NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
537475 2ljy 17968 cing 4-filtered-FRED STAR entry full 164


data_FRED_restraints_with_modified_coordinates_PDB_code_2ljy

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




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

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

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

save_


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

save_


save_assembly_2ljy
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2ljy
    _Assembly.Number_of_components  4
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "free and other bound"
    _Assembly.Molecular_mass        17076.38

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

       1 . 1 $Protein_E6 A . 1 1 
       2 . 1 $Protein_E6 B . 1 1 
       3 . 2 $ZINC_ION   C . 1 1 
       4 . 2 $ZINC_ION   D . 1 1 
    stop_

    loop_
       _PDBX_nonpoly_scheme.Entity_assembly_ID
       _PDBX_nonpoly_scheme.Entity_ID
       _PDBX_nonpoly_scheme.Mon_ID
       _PDBX_nonpoly_scheme.Comp_index_ID
       _PDBX_nonpoly_scheme.Comp_ID
       _PDBX_nonpoly_scheme.Entry_ID
       _PDBX_nonpoly_scheme.Assembly_ID

       3 2 ZN 1 ZN 1 1 
       4 2 ZN 1 ZN 1 1 
    stop_

save_


save_Protein_E6
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Protein E6"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GAMFQDPQERPRKLPQLCTELQTTIHDIILECVYCKQQLLRREVYDFAFRDLCIVYRDGNPYAVCDKCLKFYSKISEYRHYSYS
    _Entity.Number_of_monomers           84

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

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

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

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

save_


save_ZINC_ION
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         "ZINC ION"
    _Entity.Type         non-polymer

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

       1 ZN $ZN 1 2 
    stop_

save_


save_ZN
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           ZN
    _Chem_comp.Type         non-polymer

save_


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

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

        1 1 . . . 1 1 
        2 1 . . . 1 1 
        3 1 . . . 1 1 
        4 1 . . . 1 1 
        5 1 . . . 1 1 
        6 1 . . . 1 1 
        7 1 . . . 1 1 
        8 1 . . . 1 1 
        9 1 . . . 1 1 
       10 1 . . . 1 1 
       11 1 . . . 1 1 
       12 1 . . . 1 1 
       13 1 . . . 1 1 
       14 1 . . . 1 1 
       15 1 . . . 1 1 
       16 1 . . . 1 1 
       17 1 . . . 1 1 
       18 1 . . . 1 1 
       19 1 . . . 1 1 
       20 1 . . . 1 1 
       21 1 . . . 1 1 
       22 1 . . . 1 1 
    stop_

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

        1 1 1 1 1 14 LEU MD2 A 12 . HD2# 1 1 
        1 1 2 2 1 49 PHE QE  B 47 . HE#  1 1 
        2 1 1 1 1 25 ILE MD  A 23 . HD1# 1 1 
        2 1 2 2 1 49 PHE QD  B 47 . HD#  1 1 
        3 1 1 1 1 25 ILE MD  A 23 . HD1  1 1 
        3 1 2 2 1 49 PHE QE  B 47 . HE#  1 1 
        4 1 1 1 1 25 ILE MG  A 23 . HG2# 1 1 
        4 1 2 2 1 49 PHE QD  B 47 . HD#  1 1 
        5 1 1 1 1 25 ILE MG  A 23 . HG2# 1 1 
        5 1 2 2 1 49 PHE QE  B 47 . HE#  1 1 
        6 1 1 1 1 26 HIS HE1 A 24 . HE1  1 1 
        6 1 2 2 1 49 PHE QD  B 47 . HD#  1 1 
        7 1 1 1 1 26 HIS HE1 A 24 . HE1  1 1 
        7 1 2 2 1 49 PHE QE  B 47 . HE#  1 1 
        8 1 1 1 1 45 TYR QD  A 43 . HD#  1 1 
        8 1 2 2 1 49 PHE QD  B 47 . HD#  1 1 
        9 1 1 1 1 45 TYR QE  A 43 . HE#  1 1 
        9 1 2 2 1 49 PHE QD  B 47 . HD#  1 1 
       10 1 1 1 1 48 ALA MB  A 46 . HB*  1 1 
       10 1 2 2 1 49 PHE QD  B 47 . HD#  1 1 
       11 1 1 1 1 48 ALA MB  A 46 . HB*  1 1 
       11 1 2 2 1 49 PHE QE  B 47 . HE#  1 1 
       12 1 1 1 1 49 PHE QD  A 47 . HD#  1 1 
       12 1 2 2 1 25 ILE MD  B 23 . HD1# 1 1 
       13 1 1 1 1 49 PHE QD  A 47 . HD#  1 1 
       13 1 2 2 1 25 ILE MG  B 23 . HG2# 1 1 
       14 1 1 1 1 49 PHE QD  A 47 . HD#  1 1 
       14 1 2 2 1 26 HIS HE1 B 24 . HE1  1 1 
       15 1 1 1 1 49 PHE QD  A 47 . HD#  1 1 
       15 1 2 2 1 45 TYR QD  B 43 . HD#  1 1 
       16 1 1 1 1 49 PHE QD  A 47 . HD#  1 1 
       16 1 2 2 1 45 TYR QE  B 43 . HE#  1 1 
       17 1 1 1 1 49 PHE QD  A 47 . HD#  1 1 
       17 1 2 2 1 48 ALA MB  B 46 . HB*  1 1 
       18 1 1 1 1 49 PHE QE  A 47 . HE#  1 1 
       18 1 2 2 1 14 LEU MD2 B 12 . HD2# 1 1 
       19 1 1 1 1 49 PHE QE  A 47 . HE#  1 1 
       19 1 2 2 1 25 ILE MD  B 23 . HD1# 1 1 
       20 1 1 1 1 49 PHE QE  A 47 . HE#  1 1 
       20 1 2 2 1 25 ILE MG  B 23 . HG2# 1 1 
       21 1 1 1 1 49 PHE QE  A 47 . HE#  1 1 
       21 1 2 2 1 26 HIS HE1 B 24 . HE1  1 1 
       22 1 1 1 1 49 PHE QE  A 47 . HE#  1 1 
       22 1 2 2 1 48 ALA MB  B 46 . HB*  1 1 
    stop_

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

        1 1 . . . . . 6.0 1.8 6.0 1 1 
        2 1 . . . . . 6.0 1.8 6.0 1 1 
        3 1 . . . . . 6.0 1.8 6.0 1 1 
        4 1 . . . . . 6.0 1.8 6.0 1 1 
        5 1 . . . . . 6.0 1.8 6.0 1 1 
        6 1 . . . . . 6.0 1.8 6.0 1 1 
        7 1 . . . . . 6.0 1.8 6.0 1 1 
        8 1 . . . . . 6.0 1.8 6.0 1 1 
        9 1 . . . . . 6.0 1.8 6.0 1 1 
       10 1 . . . . . 6.0 1.8 6.0 1 1 
       11 1 . . . . . 6.0 1.8 6.0 1 1 
       12 1 . . . . . 6.0 1.8 6.0 1 1 
       13 1 . . . . . 6.0 1.8 6.0 1 1 
       14 1 . . . . . 6.0 1.8 6.0 1 1 
       15 1 . . . . . 6.0 1.8 6.0 1 1 
       16 1 . . . . . 6.0 1.8 6.0 1 1 
       17 1 . . . . . 6.0 1.8 6.0 1 1 
       18 1 . . . . . 6.0 1.8 6.0 1 1 
       19 1 . . . . . 6.0 1.8 6.0 1 1 
       20 1 . . . . . 6.0 1.8 6.0 1 1 
       21 1 . . . . . 6.0 1.8 6.0 1 1 
       22 1 . . . . . 6.0 1.8 6.0 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C  1 1 14 LEU N  107.99999     178.08 A 11 . N A 11 . CA A 11 . C  A 12 . N 1 1 
         2 . 1 1 13 LYS C 1 1 14 LEU N  1 1 14 LEU CA 1 1 14 LEU C     -67.86      -50.9 A 11 . C A 12 . N  A 12 . CA A 12 . C 1 1 
         3 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C  1 1 15 PRO N -58.640003 -29.720001 A 12 . N A 12 . CA A 12 . C  A 13 . N 1 1 
         4 . 1 1 14 LEU C 1 1 15 PRO N  1 1 15 PRO CA 1 1 15 PRO C     -75.59     -45.51 A 12 . C A 13 . N  A 13 . CA A 13 . C 1 1 
         5 . 1 1 15 PRO N 1 1 15 PRO CA 1 1 15 PRO C  1 1 16 GLN N     -50.66      -34.7 A 13 . N A 13 . CA A 13 . C  A 14 . N 1 1 
         6 . 1 1 15 PRO C 1 1 16 GLN N  1 1 16 GLN CA 1 1 16 GLN C     -87.64     -54.32 A 13 . C A 14 . N  A 14 . CA A 14 . C 1 1 
         7 . 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C  1 1 17 LEU N     -50.41     -24.61 A 14 . N A 14 . CA A 14 . C  A 15 . N 1 1 
         8 . 1 1 16 GLN C 1 1 17 LEU N  1 1 17 LEU CA 1 1 17 LEU C  -73.02999     -58.63 A 14 . C A 15 . N  A 15 . CA A 15 . C 1 1 
         9 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C  1 1 18 CYS N     -52.28     -35.52 A 15 . N A 15 . CA A 15 . C  A 16 . N 1 1 
        10 . 1 1 17 LEU C 1 1 18 CYS N  1 1 18 CYS CA 1 1 18 CYS C     -78.31 -48.909996 A 15 . C A 16 . N  A 16 . CA A 16 . C 1 1 
        11 . 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C  1 1 19 THR N     -59.35     -19.31 A 16 . N A 16 . CA A 16 . C  A 17 . N 1 1 
        12 . 1 1 18 CYS C 1 1 19 THR N  1 1 19 THR CA 1 1 19 THR C     -73.02      -56.7 A 16 . C A 17 . N  A 17 . CA A 17 . C 1 1 
        13 . 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C  1 1 20 GLU N      -47.3      -28.7 A 17 . N A 17 . CA A 17 . C  A 18 . N 1 1 
        14 . 1 1 19 THR C 1 1 20 GLU N  1 1 20 GLU CA 1 1 20 GLU C     -75.24     -49.76 A 17 . C A 18 . N  A 18 . CA A 18 . C 1 1 
        15 . 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C  1 1 21 LEU N     -56.75      -5.59 A 18 . N A 18 . CA A 18 . C  A 19 . N 1 1 
        16 . 1 1 20 GLU C 1 1 21 LEU N  1 1 21 LEU CA 1 1 21 LEU C    -110.52     -70.68 A 18 . C A 19 . N  A 19 . CA A 19 . C 1 1 
        17 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C  1 1 22 GLN N     -26.81      37.15 A 19 . N A 19 . CA A 19 . C  A 20 . N 1 1 
        18 . 1 1 23 THR C 1 1 24 THR N  1 1 24 THR CA 1 1 24 THR C    -147.98     -99.42 A 21 . C A 22 . N  A 22 . CA A 22 . C 1 1 
        19 . 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C  1 1 25 ILE N     132.06     185.74 A 22 . N A 22 . CA A 22 . C  A 23 . N 1 1 
        20 . 1 1 27 ASP C 1 1 28 ILE N  1 1 28 ILE CA 1 1 28 ILE C    -137.36     -45.36 A 25 . C A 26 . N  A 26 . CA A 26 . C 1 1 
        21 . 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C  1 1 29 ILE N     111.51     143.03 A 26 . N A 26 . CA A 26 . C  A 27 . N 1 1 
        22 . 1 1 28 ILE C 1 1 29 ILE N  1 1 29 ILE CA 1 1 29 ILE C    -132.79     -66.39 A 26 . C A 27 . N  A 27 . CA A 27 . C 1 1 
        23 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C  1 1 30 LEU N      86.54      158.1 A 27 . N A 27 . CA A 27 . C  A 28 . N 1 1 
        24 . 1 1 29 ILE C 1 1 30 LEU N  1 1 30 LEU CA 1 1 30 LEU C    -147.34      -89.9 A 27 . C A 28 . N  A 28 . CA A 28 . C 1 1 
        25 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C  1 1 31 GLU N  121.31999     160.08 A 28 . N A 28 . CA A 28 . C  A 29 . N 1 1 
        26 . 1 1 31 GLU C 1 1 32 CYS N  1 1 32 CYS CA 1 1 32 CYS C    -174.12     -67.92 A 29 . C A 30 . N  A 30 . CA A 30 . C 1 1 
        27 . 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C  1 1 33 VAL N     103.56  143.71999 A 30 . N A 30 . CA A 30 . C  A 31 . N 1 1 
        28 . 1 1 33 VAL C 1 1 34 TYR N  1 1 34 TYR CA 1 1 34 TYR C    -127.91     -67.11 A 31 . C A 32 . N  A 32 . CA A 32 . C 1 1 
        29 . 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C  1 1 35 CYS N     -70.87      11.81 A 32 . N A 32 . CA A 32 . C  A 33 . N 1 1 
        30 . 1 1 38 GLN C 1 1 39 LEU N  1 1 39 LEU CA 1 1 39 LEU C    -103.03     -49.79 A 36 . C A 37 . N  A 37 . CA A 37 . C 1 1 
        31 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C  1 1 40 LEU N     102.66     148.22 A 37 . N A 37 . CA A 37 . C  A 38 . N 1 1 
        32 . 1 1 41 ARG C 1 1 42 ARG N  1 1 42 ARG CA 1 1 42 ARG C     -73.42     -47.26 A 39 . C A 40 . N  A 40 . CA A 40 . C 1 1 
        33 . 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C  1 1 43 GLU N -51.529995     -28.33 A 40 . N A 40 . CA A 40 . C  A 41 . N 1 1 
        34 . 1 1 42 ARG C 1 1 43 GLU N  1 1 43 GLU CA 1 1 43 GLU C     -82.54     -52.14 A 40 . C A 41 . N  A 41 . CA A 41 . C 1 1 
        35 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C  1 1 44 VAL N     -54.04      -22.6 A 41 . N A 41 . CA A 41 . C  A 42 . N 1 1 
        36 . 1 1 43 GLU C 1 1 44 VAL N  1 1 44 VAL CA 1 1 44 VAL C     -68.24  -54.63999 A 41 . C A 42 . N  A 42 . CA A 42 . C 1 1 
        37 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C  1 1 45 TYR N     -48.27     -35.35 A 42 . N A 42 . CA A 42 . C  A 43 . N 1 1 
        38 . 1 1 44 VAL C 1 1 45 TYR N  1 1 45 TYR CA 1 1 45 TYR C  -89.88999 -39.609997 A 42 . C A 43 . N  A 43 . CA A 43 . C 1 1 
        39 . 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR C  1 1 46 ASP N     -69.35      -1.59 A 43 . N A 43 . CA A 43 . C  A 44 . N 1 1 
        40 . 1 1 45 TYR C 1 1 46 ASP N  1 1 46 ASP CA 1 1 46 ASP C      -83.1     -52.14 A 43 . C A 44 . N  A 44 . CA A 44 . C 1 1 
        41 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C  1 1 47 PHE N -62.170002     -23.77 A 44 . N A 44 . CA A 44 . C  A 45 . N 1 1 
        42 . 1 1 46 ASP C 1 1 47 PHE N  1 1 47 PHE CA 1 1 47 PHE C     -70.61     -56.33 A 44 . C A 45 . N  A 45 . CA A 45 . C 1 1 
        43 . 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C  1 1 48 ALA N     -50.22     -35.18 A 45 . N A 45 . CA A 45 . C  A 46 . N 1 1 
        44 . 1 1 47 PHE C 1 1 48 ALA N  1 1 48 ALA CA 1 1 48 ALA C     -84.48      -54.2 A 45 . C A 46 . N  A 46 . CA A 46 . C 1 1 
        45 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C  1 1 49 PHE N     -55.19     -13.35 A 46 . N A 46 . CA A 46 . C  A 47 . N 1 1 
        46 . 1 1 53 CYS C 1 1 54 ILE N  1 1 54 ILE CA 1 1 54 ILE C     -137.2     -81.32 A 51 . C A 52 . N  A 52 . CA A 52 . C 1 1 
        47 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C  1 1 55 VAL N      74.47     157.99 A 52 . N A 52 . CA A 52 . C  A 53 . N 1 1 
        48 . 1 1 54 ILE C 1 1 55 VAL N  1 1 55 VAL CA 1 1 55 VAL C    -143.55  -91.62999 A 52 . C A 53 . N  A 53 . CA A 53 . C 1 1 
        49 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C  1 1 56 TYR N     113.82      135.9 A 53 . N A 53 . CA A 53 . C  A 54 . N 1 1 
        50 . 1 1 55 VAL C 1 1 56 TYR N  1 1 56 TYR CA 1 1 56 TYR C    -143.33     -95.09 A 53 . C A 54 . N  A 54 . CA A 54 . C 1 1 
        51 . 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C  1 1 57 ARG N     110.52  145.67998 A 54 . N A 54 . CA A 54 . C  A 55 . N 1 1 
        52 . 1 1 56 TYR C 1 1 57 ARG N  1 1 57 ARG CA 1 1 57 ARG C    -172.83 -62.989998 A 54 . C A 55 . N  A 55 . CA A 55 . C 1 1 
        53 . 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C  1 1 58 ASP N     105.49     151.93 A 55 . N A 55 . CA A 55 . C  A 56 . N 1 1 
        54 . 1 1 59 GLY C 1 1 60 ASN N  1 1 60 ASN CA 1 1 60 ASN C    -142.86      -72.3 A 57 . C A 58 . N  A 58 . CA A 58 . C 1 1 
        55 . 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C  1 1 61 PRO N      75.38     195.18 A 58 . N A 58 . CA A 58 . C  A 59 . N 1 1 
        56 . 1 1 61 PRO C 1 1 62 TYR N  1 1 62 TYR CA 1 1 62 TYR C    -164.69     -93.57 A 59 . C A 60 . N  A 60 . CA A 60 . C 1 1 
        57 . 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C  1 1 63 ALA N     108.41     171.97 A 60 . N A 60 . CA A 60 . C  A 61 . N 1 1 
        58 . 1 1 63 ALA C 1 1 64 VAL N  1 1 64 VAL CA 1 1 64 VAL C    -147.75     -98.75 A 61 . C A 62 . N  A 62 . CA A 62 . C 1 1 
        59 . 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C  1 1 65 CYS N     112.18      150.5 A 62 . N A 62 . CA A 62 . C  A 63 . N 1 1 
        60 . 1 1 65 CYS C 1 1 66 ASP N  1 1 66 ASP CA 1 1 66 ASP C     -71.51 -44.469997 A 63 . C A 64 . N  A 64 . CA A 64 . C 1 1 
        61 . 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C  1 1 67 LYS N     -66.67     -16.43 A 64 . N A 64 . CA A 64 . C  A 65 . N 1 1 
        62 . 1 1 66 ASP C 1 1 67 LYS N  1 1 67 LYS CA 1 1 67 LYS C     -82.08     -51.84 A 64 . C A 65 . N  A 65 . CA A 65 . C 1 1 
        63 . 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C  1 1 68 CYS N     -57.02     -19.94 A 65 . N A 65 . CA A 65 . C  A 66 . N 1 1 
        64 . 1 1 67 LYS C 1 1 68 CYS N  1 1 68 CYS CA 1 1 68 CYS C     -72.02      -55.5 A 65 . C A 66 . N  A 66 . CA A 66 . C 1 1 
        65 . 1 1 68 CYS N 1 1 68 CYS CA 1 1 68 CYS C  1 1 69 LEU N -57.960003      -18.8 A 66 . N A 66 . CA A 66 . C  A 67 . N 1 1 
        66 . 1 1 68 CYS C 1 1 69 LEU N  1 1 69 LEU CA 1 1 69 LEU C     -80.07     -52.31 A 66 . C A 67 . N  A 67 . CA A 67 . C 1 1 
        67 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C  1 1 70 LYS N     -64.22 -14.059999 A 67 . N A 67 . CA A 67 . C  A 68 . N 1 1 
        68 . 1 1 69 LEU C 1 1 70 LYS N  1 1 70 LYS CA 1 1 70 LYS C     -79.39     -56.63 A 67 . C A 68 . N  A 68 . CA A 68 . C 1 1 
        69 . 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C  1 1 71 PHE N     -55.35     -13.79 A 68 . N A 68 . CA A 68 . C  A 69 . N 1 1 
        70 . 1 1 70 LYS C 1 1 71 PHE N  1 1 71 PHE CA 1 1 71 PHE C     -75.53 -56.689995 A 68 . C A 69 . N  A 69 . CA A 69 . C 1 1 
        71 . 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C  1 1 72 TYR N     -51.85     -27.09 A 69 . N A 69 . CA A 69 . C  A 70 . N 1 1 
        72 . 2 1 13 LYS N 2 1 13 LYS CA 2 1 13 LYS C  2 1 14 LEU N  107.99999     178.08 B 11 . N B 11 . CA B 11 . C  B 12 . N 1 1 
        73 . 2 1 13 LYS C 2 1 14 LEU N  2 1 14 LEU CA 2 1 14 LEU C     -67.86      -50.9 B 11 . C B 12 . N  B 12 . CA B 12 . C 1 1 
        74 . 2 1 14 LEU N 2 1 14 LEU CA 2 1 14 LEU C  2 1 15 PRO N -58.640003 -29.720001 B 12 . N B 12 . CA B 12 . C  B 13 . N 1 1 
        75 . 2 1 14 LEU C 2 1 15 PRO N  2 1 15 PRO CA 2 1 15 PRO C     -75.59     -45.51 B 12 . C B 13 . N  B 13 . CA B 13 . C 1 1 
        76 . 2 1 15 PRO N 2 1 15 PRO CA 2 1 15 PRO C  2 1 16 GLN N     -50.66      -34.7 B 13 . N B 13 . CA B 13 . C  B 14 . N 1 1 
        77 . 2 1 15 PRO C 2 1 16 GLN N  2 1 16 GLN CA 2 1 16 GLN C     -87.64     -54.32 B 13 . C B 14 . N  B 14 . CA B 14 . C 1 1 
        78 . 2 1 16 GLN N 2 1 16 GLN CA 2 1 16 GLN C  2 1 17 LEU N     -50.41     -24.61 B 14 . N B 14 . CA B 14 . C  B 15 . N 1 1 
        79 . 2 1 16 GLN C 2 1 17 LEU N  2 1 17 LEU CA 2 1 17 LEU C  -73.02999     -58.63 B 14 . C B 15 . N  B 15 . CA B 15 . C 1 1 
        80 . 2 1 17 LEU N 2 1 17 LEU CA 2 1 17 LEU C  2 1 18 CYS N     -52.28     -35.52 B 15 . N B 15 . CA B 15 . C  B 16 . N 1 1 
        81 . 2 1 17 LEU C 2 1 18 CYS N  2 1 18 CYS CA 2 1 18 CYS C     -78.31 -48.909996 B 15 . C B 16 . N  B 16 . CA B 16 . C 1 1 
        82 . 2 1 18 CYS N 2 1 18 CYS CA 2 1 18 CYS C  2 1 19 THR N     -59.35     -19.31 B 16 . N B 16 . CA B 16 . C  B 17 . N 1 1 
        83 . 2 1 18 CYS C 2 1 19 THR N  2 1 19 THR CA 2 1 19 THR C     -73.02      -56.7 B 16 . C B 17 . N  B 17 . CA B 17 . C 1 1 
        84 . 2 1 19 THR N 2 1 19 THR CA 2 1 19 THR C  2 1 20 GLU N      -47.3      -28.7 B 17 . N B 17 . CA B 17 . C  B 18 . N 1 1 
        85 . 2 1 19 THR C 2 1 20 GLU N  2 1 20 GLU CA 2 1 20 GLU C     -75.24     -49.76 B 17 . C B 18 . N  B 18 . CA B 18 . C 1 1 
        86 . 2 1 20 GLU N 2 1 20 GLU CA 2 1 20 GLU C  2 1 21 LEU N     -56.75      -5.59 B 18 . N B 18 . CA B 18 . C  B 19 . N 1 1 
        87 . 2 1 20 GLU C 2 1 21 LEU N  2 1 21 LEU CA 2 1 21 LEU C    -110.52     -70.68 B 18 . C B 19 . N  B 19 . CA B 19 . C 1 1 
        88 . 2 1 21 LEU N 2 1 21 LEU CA 2 1 21 LEU C  2 1 22 GLN N     -26.81      37.15 B 19 . N B 19 . CA B 19 . C  B 20 . N 1 1 
        89 . 2 1 23 THR C 2 1 24 THR N  2 1 24 THR CA 2 1 24 THR C    -147.98     -99.42 B 21 . C B 22 . N  B 22 . CA B 22 . C 1 1 
        90 . 2 1 24 THR N 2 1 24 THR CA 2 1 24 THR C  2 1 25 ILE N     132.06     185.74 B 22 . N B 22 . CA B 22 . C  B 23 . N 1 1 
        91 . 2 1 27 ASP C 2 1 28 ILE N  2 1 28 ILE CA 2 1 28 ILE C    -137.36     -45.36 B 25 . C B 26 . N  B 26 . CA B 26 . C 1 1 
        92 . 2 1 28 ILE N 2 1 28 ILE CA 2 1 28 ILE C  2 1 29 ILE N     111.51     143.03 B 26 . N B 26 . CA B 26 . C  B 27 . N 1 1 
        93 . 2 1 28 ILE C 2 1 29 ILE N  2 1 29 ILE CA 2 1 29 ILE C    -132.79     -66.39 B 26 . C B 27 . N  B 27 . CA B 27 . C 1 1 
        94 . 2 1 29 ILE N 2 1 29 ILE CA 2 1 29 ILE C  2 1 30 LEU N      86.54      158.1 B 27 . N B 27 . CA B 27 . C  B 28 . N 1 1 
        95 . 2 1 29 ILE C 2 1 30 LEU N  2 1 30 LEU CA 2 1 30 LEU C    -147.34      -89.9 B 27 . C B 28 . N  B 28 . CA B 28 . C 1 1 
        96 . 2 1 30 LEU N 2 1 30 LEU CA 2 1 30 LEU C  2 1 31 GLU N  121.31999     160.08 B 28 . N B 28 . CA B 28 . C  B 29 . N 1 1 
        97 . 2 1 31 GLU C 2 1 32 CYS N  2 1 32 CYS CA 2 1 32 CYS C    -174.12     -67.92 B 29 . C B 30 . N  B 30 . CA B 30 . C 1 1 
        98 . 2 1 32 CYS N 2 1 32 CYS CA 2 1 32 CYS C  2 1 33 VAL N     103.56  143.71999 B 30 . N B 30 . CA B 30 . C  B 31 . N 1 1 
        99 . 2 1 33 VAL C 2 1 34 TYR N  2 1 34 TYR CA 2 1 34 TYR C    -127.91     -67.11 B 31 . C B 32 . N  B 32 . CA B 32 . C 1 1 
       100 . 2 1 34 TYR N 2 1 34 TYR CA 2 1 34 TYR C  2 1 35 CYS N     -70.87      11.81 B 32 . N B 32 . CA B 32 . C  B 33 . N 1 1 
       101 . 2 1 38 GLN C 2 1 39 LEU N  2 1 39 LEU CA 2 1 39 LEU C    -103.03     -49.79 B 36 . C B 37 . N  B 37 . CA B 37 . C 1 1 
       102 . 2 1 39 LEU N 2 1 39 LEU CA 2 1 39 LEU C  2 1 40 LEU N     102.66     148.22 B 37 . N B 37 . CA B 37 . C  B 38 . N 1 1 
       103 . 2 1 41 ARG C 2 1 42 ARG N  2 1 42 ARG CA 2 1 42 ARG C     -73.42     -47.26 B 39 . C B 40 . N  B 40 . CA B 40 . C 1 1 
       104 . 2 1 42 ARG N 2 1 42 ARG CA 2 1 42 ARG C  2 1 43 GLU N -51.529995     -28.33 B 40 . N B 40 . CA B 40 . C  B 41 . N 1 1 
       105 . 2 1 42 ARG C 2 1 43 GLU N  2 1 43 GLU CA 2 1 43 GLU C     -82.54     -52.14 B 40 . C B 41 . N  B 41 . CA B 41 . C 1 1 
       106 . 2 1 43 GLU N 2 1 43 GLU CA 2 1 43 GLU C  2 1 44 VAL N     -54.04      -22.6 B 41 . N B 41 . CA B 41 . C  B 42 . N 1 1 
       107 . 2 1 43 GLU C 2 1 44 VAL N  2 1 44 VAL CA 2 1 44 VAL C     -68.24  -54.63999 B 41 . C B 42 . N  B 42 . CA B 42 . C 1 1 
       108 . 2 1 44 VAL N 2 1 44 VAL CA 2 1 44 VAL C  2 1 45 TYR N     -48.27     -35.35 B 42 . N B 42 . CA B 42 . C  B 43 . N 1 1 
       109 . 2 1 44 VAL C 2 1 45 TYR N  2 1 45 TYR CA 2 1 45 TYR C  -89.88999 -39.609997 B 42 . C B 43 . N  B 43 . CA B 43 . C 1 1 
       110 . 2 1 45 TYR N 2 1 45 TYR CA 2 1 45 TYR C  2 1 46 ASP N     -69.35      -1.59 B 43 . N B 43 . CA B 43 . C  B 44 . N 1 1 
       111 . 2 1 45 TYR C 2 1 46 ASP N  2 1 46 ASP CA 2 1 46 ASP C      -83.1     -52.14 B 43 . C B 44 . N  B 44 . CA B 44 . C 1 1 
       112 . 2 1 46 ASP N 2 1 46 ASP CA 2 1 46 ASP C  2 1 47 PHE N -62.170002     -23.77 B 44 . N B 44 . CA B 44 . C  B 45 . N 1 1 
       113 . 2 1 46 ASP C 2 1 47 PHE N  2 1 47 PHE CA 2 1 47 PHE C     -70.61     -56.33 B 44 . C B 45 . N  B 45 . CA B 45 . C 1 1 
       114 . 2 1 47 PHE N 2 1 47 PHE CA 2 1 47 PHE C  2 1 48 ALA N     -50.22     -35.18 B 45 . N B 45 . CA B 45 . C  B 46 . N 1 1 
       115 . 2 1 47 PHE C 2 1 48 ALA N  2 1 48 ALA CA 2 1 48 ALA C     -84.48      -54.2 B 45 . C B 46 . N  B 46 . CA B 46 . C 1 1 
       116 . 2 1 48 ALA N 2 1 48 ALA CA 2 1 48 ALA C  2 1 49 PHE N     -55.19     -13.35 B 46 . N B 46 . CA B 46 . C  B 47 . N 1 1 
       117 . 2 1 53 CYS C 2 1 54 ILE N  2 1 54 ILE CA 2 1 54 ILE C     -137.2     -81.32 B 51 . C B 52 . N  B 52 . CA B 52 . C 1 1 
       118 . 2 1 54 ILE N 2 1 54 ILE CA 2 1 54 ILE C  2 1 55 VAL N      74.47     157.99 B 52 . N B 52 . CA B 52 . C  B 53 . N 1 1 
       119 . 2 1 54 ILE C 2 1 55 VAL N  2 1 55 VAL CA 2 1 55 VAL C    -143.55  -91.62999 B 52 . C B 53 . N  B 53 . CA B 53 . C 1 1 
       120 . 2 1 55 VAL N 2 1 55 VAL CA 2 1 55 VAL C  2 1 56 TYR N     113.82      135.9 B 53 . N B 53 . CA B 53 . C  B 54 . N 1 1 
       121 . 2 1 55 VAL C 2 1 56 TYR N  2 1 56 TYR CA 2 1 56 TYR C    -143.33     -95.09 B 53 . C B 54 . N  B 54 . CA B 54 . C 1 1 
       122 . 2 1 56 TYR N 2 1 56 TYR CA 2 1 56 TYR C  2 1 57 ARG N     110.52  145.67998 B 54 . N B 54 . CA B 54 . C  B 55 . N 1 1 
       123 . 2 1 56 TYR C 2 1 57 ARG N  2 1 57 ARG CA 2 1 57 ARG C    -172.83 -62.989998 B 54 . C B 55 . N  B 55 . CA B 55 . C 1 1 
       124 . 2 1 57 ARG N 2 1 57 ARG CA 2 1 57 ARG C  2 1 58 ASP N     105.49     151.93 B 55 . N B 55 . CA B 55 . C  B 56 . N 1 1 
       125 . 2 1 59 GLY C 2 1 60 ASN N  2 1 60 ASN CA 2 1 60 ASN C    -142.86      -72.3 B 57 . C B 58 . N  B 58 . CA B 58 . C 1 1 
       126 . 2 1 60 ASN N 2 1 60 ASN CA 2 1 60 ASN C  2 1 61 PRO N      75.38     195.18 B 58 . N B 58 . CA B 58 . C  B 59 . N 1 1 
       127 . 2 1 61 PRO C 2 1 62 TYR N  2 1 62 TYR CA 2 1 62 TYR C    -164.69     -93.57 B 59 . C B 60 . N  B 60 . CA B 60 . C 1 1 
       128 . 2 1 62 TYR N 2 1 62 TYR CA 2 1 62 TYR C  2 1 63 ALA N     108.41     171.97 B 60 . N B 60 . CA B 60 . C  B 61 . N 1 1 
       129 . 2 1 63 ALA C 2 1 64 VAL N  2 1 64 VAL CA 2 1 64 VAL C    -147.75     -98.75 B 61 . C B 62 . N  B 62 . CA B 62 . C 1 1 
       130 . 2 1 64 VAL N 2 1 64 VAL CA 2 1 64 VAL C  2 1 65 CYS N     112.18      150.5 B 62 . N B 62 . CA B 62 . C  B 63 . N 1 1 
       131 . 2 1 65 CYS C 2 1 66 ASP N  2 1 66 ASP CA 2 1 66 ASP C     -71.51 -44.469997 B 63 . C B 64 . N  B 64 . CA B 64 . C 1 1 
       132 . 2 1 66 ASP N 2 1 66 ASP CA 2 1 66 ASP C  2 1 67 LYS N     -66.67     -16.43 B 64 . N B 64 . CA B 64 . C  B 65 . N 1 1 
       133 . 2 1 66 ASP C 2 1 67 LYS N  2 1 67 LYS CA 2 1 67 LYS C     -82.08     -51.84 B 64 . C B 65 . N  B 65 . CA B 65 . C 1 1 
       134 . 2 1 67 LYS N 2 1 67 LYS CA 2 1 67 LYS C  2 1 68 CYS N     -57.02     -19.94 B 65 . N B 65 . CA B 65 . C  B 66 . N 1 1 
       135 . 2 1 67 LYS C 2 1 68 CYS N  2 1 68 CYS CA 2 1 68 CYS C     -72.02      -55.5 B 65 . C B 66 . N  B 66 . CA B 66 . C 1 1 
       136 . 2 1 68 CYS N 2 1 68 CYS CA 2 1 68 CYS C  2 1 69 LEU N -57.960003      -18.8 B 66 . N B 66 . CA B 66 . C  B 67 . N 1 1 
       137 . 2 1 68 CYS C 2 1 69 LEU N  2 1 69 LEU CA 2 1 69 LEU C     -80.07     -52.31 B 66 . C B 67 . N  B 67 . CA B 67 . C 1 1 
       138 . 2 1 69 LEU N 2 1 69 LEU CA 2 1 69 LEU C  2 1 70 LYS N     -64.22 -14.059999 B 67 . N B 67 . CA B 67 . C  B 68 . N 1 1 
       139 . 2 1 69 LEU C 2 1 70 LYS N  2 1 70 LYS CA 2 1 70 LYS C     -79.39     -56.63 B 67 . C B 68 . N  B 68 . CA B 68 . C 1 1 
       140 . 2 1 70 LYS N 2 1 70 LYS CA 2 1 70 LYS C  2 1 71 PHE N     -55.35     -13.79 B 68 . N B 68 . CA B 68 . C  B 69 . N 1 1 
       141 . 2 1 70 LYS C 2 1 71 PHE N  2 1 71 PHE CA 2 1 71 PHE C     -75.53 -56.689995 B 68 . C B 69 . N  B 69 . CA B 69 . C 1 1 
       142 . 2 1 71 PHE N 2 1 71 PHE CA 2 1 71 PHE C  2 1 72 TYR N     -51.85     -27.09 B 69 . N B 69 . CA B 69 . C  B 70 . N 1 1 
    stop_

save_


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

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

        1     1 1 1  3 MET C    C  -23.334  -8.820  -1.768 1.00 . A A .   1 MET C    1 1 
        1     2 1 1  3 MET CA   C  -24.142  -8.372  -2.978 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1  3 MET CB   C  -25.406  -9.234  -3.106 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1  3 MET CE   C  -26.010 -13.361  -2.842 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1  3 MET CG   C  -25.156 -10.729  -2.959 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1  3 MET H    H  -22.558  -7.754  -4.178 1.00 . A A .   1 MET H    1 1 
        1     7 1 1  3 MET HA   H  -24.429  -7.342  -2.836 1.00 . A A .   1 MET HA   1 1 
        1     8 1 1  3 MET HB2  H  -26.108  -8.934  -2.343 1.00 . A A .   1 MET HB2  1 1 
        1     9 1 1  3 MET HB3  H  -25.850  -9.060  -4.076 1.00 . A A .   1 MET HB3  1 1 
        1    10 1 1  3 MET HE1  H  -26.821 -14.068  -2.764 1.00 . A A .   1 MET HE1  1 1 
        1    11 1 1  3 MET HE2  H  -25.384 -13.432  -1.965 1.00 . A A .   1 MET HE2  1 1 
        1    12 1 1  3 MET HE3  H  -25.424 -13.582  -3.719 1.00 . A A .   1 MET HE3  1 1 
        1    13 1 1  3 MET HG2  H  -24.529 -11.058  -3.773 1.00 . A A .   1 MET HG2  1 1 
        1    14 1 1  3 MET HG3  H  -24.643 -10.901  -2.023 1.00 . A A .   1 MET HG3  1 1 
        1    15 1 1  3 MET N    N  -23.319  -8.461  -4.208 1.00 . A A .   1 MET N    1 1 
        1    16 1 1  3 MET O    O  -22.285  -9.451  -1.913 1.00 . A A .   1 MET O    1 1 
        1    17 1 1  3 MET SD   S  -26.676 -11.701  -2.971 1.00 . A A .   1 MET SD   1 1 
        1    18 1 1  4 PHE C    C  -24.164  -9.073   1.770 1.00 . A A .   2 PHE C    1 1 
        1    19 1 1  4 PHE CA   C  -23.149  -8.869   0.652 1.00 . A A .   2 PHE CA   1 1 
        1    20 1 1  4 PHE CB   C  -22.122  -7.810   1.049 1.00 . A A .   2 PHE CB   1 1 
        1    21 1 1  4 PHE CD1  C  -20.171  -9.337   0.667 1.00 . A A .   2 PHE CD1  1 1 
        1    22 1 1  4 PHE CD2  C  -20.178  -7.979   2.622 1.00 . A A .   2 PHE CD2  1 1 
        1    23 1 1  4 PHE CE1  C  -18.952  -9.868   1.036 1.00 . A A .   2 PHE CE1  1 1 
        1    24 1 1  4 PHE CE2  C  -18.959  -8.506   2.996 1.00 . A A .   2 PHE CE2  1 1 
        1    25 1 1  4 PHE CG   C  -20.797  -8.387   1.455 1.00 . A A .   2 PHE CG   1 1 
        1    26 1 1  4 PHE CZ   C  -18.344  -9.452   2.202 1.00 . A A .   2 PHE CZ   1 1 
        1    27 1 1  4 PHE H    H  -24.653  -7.970  -0.526 1.00 . A A .   2 PHE H    1 1 
        1    28 1 1  4 PHE HA   H  -22.638  -9.804   0.474 1.00 . A A .   2 PHE HA   1 1 
        1    29 1 1  4 PHE HB2  H  -21.956  -7.149   0.212 1.00 . A A .   2 PHE HB2  1 1 
        1    30 1 1  4 PHE HB3  H  -22.507  -7.238   1.881 1.00 . A A .   2 PHE HB3  1 1 
        1    31 1 1  4 PHE HD1  H  -20.645  -9.663  -0.246 1.00 . A A .   2 PHE HD1  1 1 
        1    32 1 1  4 PHE HD2  H  -20.658  -7.240   3.244 1.00 . A A .   2 PHE HD2  1 1 
        1    33 1 1  4 PHE HE1  H  -18.474 -10.608   0.412 1.00 . A A .   2 PHE HE1  1 1 
        1    34 1 1  4 PHE HE2  H  -18.485  -8.179   3.910 1.00 . A A .   2 PHE HE2  1 1 
        1    35 1 1  4 PHE HZ   H  -17.390  -9.866   2.493 1.00 . A A .   2 PHE HZ   1 1 
        1    36 1 1  4 PHE N    N  -23.820  -8.491  -0.579 1.00 . A A .   2 PHE N    1 1 
        1    37 1 1  4 PHE O    O  -24.597  -8.121   2.416 1.00 . A A .   2 PHE O    1 1 
        1    38 1 1  5 GLN C    C  -25.006 -11.890   3.782 1.00 . A A .   3 GLN C    1 1 
        1    39 1 1  5 GLN CA   C  -25.517 -10.683   3.001 1.00 . A A .   3 GLN CA   1 1 
        1    40 1 1  5 GLN CB   C  -26.886 -10.995   2.376 1.00 . A A .   3 GLN CB   1 1 
        1    41 1 1  5 GLN CD   C  -26.053 -12.743   0.728 1.00 . A A .   3 GLN CD   1 1 
        1    42 1 1  5 GLN CG   C  -26.834 -11.456   0.919 1.00 . A A .   3 GLN CG   1 1 
        1    43 1 1  5 GLN H    H  -24.178 -11.032   1.406 1.00 . A A .   3 GLN H    1 1 
        1    44 1 1  5 GLN HA   H  -25.617  -9.844   3.676 1.00 . A A .   3 GLN HA   1 1 
        1    45 1 1  5 GLN HB2  H  -27.352 -11.777   2.952 1.00 . A A .   3 GLN HB2  1 1 
        1    46 1 1  5 GLN HB3  H  -27.502 -10.108   2.429 1.00 . A A .   3 GLN HB3  1 1 
        1    47 1 1  5 GLN HE21 H  -27.688 -13.820   1.049 1.00 . A A .   3 GLN HE21 1 1 
        1    48 1 1  5 GLN HE22 H  -26.243 -14.716   0.740 1.00 . A A .   3 GLN HE22 1 1 
        1    49 1 1  5 GLN HG2  H  -27.843 -11.613   0.568 1.00 . A A .   3 GLN HG2  1 1 
        1    50 1 1  5 GLN HG3  H  -26.367 -10.680   0.329 1.00 . A A .   3 GLN HG3  1 1 
        1    51 1 1  5 GLN N    N  -24.554 -10.321   1.970 1.00 . A A .   3 GLN N    1 1 
        1    52 1 1  5 GLN NE2  N  -26.730 -13.872   0.848 1.00 . A A .   3 GLN NE2  1 1 
        1    53 1 1  5 GLN O    O  -23.861 -12.294   3.594 1.00 . A A .   3 GLN O    1 1 
        1    54 1 1  5 GLN OE1  O  -24.850 -12.718   0.471 1.00 . A A .   3 GLN OE1  1 1 
        1    55 1 1  6 ASP C    C  -24.863 -14.719   4.577 1.00 . A A .   4 ASP C    1 1 
        1    56 1 1  6 ASP CA   C  -25.500 -13.633   5.451 1.00 . A A .   4 ASP CA   1 1 
        1    57 1 1  6 ASP CB   C  -26.751 -14.177   6.151 1.00 . A A .   4 ASP CB   1 1 
        1    58 1 1  6 ASP CG   C  -26.447 -15.338   7.078 1.00 . A A .   4 ASP CG   1 1 
        1    59 1 1  6 ASP H    H  -26.757 -12.079   4.733 1.00 . A A .   4 ASP H    1 1 
        1    60 1 1  6 ASP HA   H  -24.784 -13.321   6.197 1.00 . A A .   4 ASP HA   1 1 
        1    61 1 1  6 ASP HB2  H  -27.201 -13.387   6.734 1.00 . A A .   4 ASP HB2  1 1 
        1    62 1 1  6 ASP HB3  H  -27.457 -14.512   5.405 1.00 . A A .   4 ASP HB3  1 1 
        1    63 1 1  6 ASP N    N  -25.858 -12.458   4.640 1.00 . A A .   4 ASP N    1 1 
        1    64 1 1  6 ASP O    O  -25.278 -14.913   3.433 1.00 . A A .   4 ASP O    1 1 
        1    65 1 1  6 ASP OD1  O  -26.029 -15.090   8.231 1.00 . A A .   4 ASP OD1  1 1 
        1    66 1 1  6 ASP OD2  O  -26.620 -16.499   6.660 1.00 . A A .   4 ASP OD2  1 1 
        1    67 1 1  7 PRO C    C  -22.503 -14.107   6.718 1.00 . A A .   5 PRO C    1 1 
        1    68 1 1  7 PRO CA   C  -23.359 -15.348   6.471 1.00 . A A .   5 PRO CA   1 1 
        1    69 1 1  7 PRO CB   C  -22.508 -16.615   6.660 1.00 . A A .   5 PRO CB   1 1 
        1    70 1 1  7 PRO CD   C  -23.156 -16.521   4.360 1.00 . A A .   5 PRO CD   1 1 
        1    71 1 1  7 PRO CG   C  -22.742 -17.462   5.452 1.00 . A A .   5 PRO CG   1 1 
        1    72 1 1  7 PRO HA   H  -24.169 -15.360   7.183 1.00 . A A .   5 PRO HA   1 1 
        1    73 1 1  7 PRO HB2  H  -21.464 -16.341   6.741 1.00 . A A .   5 PRO HB2  1 1 
        1    74 1 1  7 PRO HB3  H  -22.823 -17.140   7.547 1.00 . A A .   5 PRO HB3  1 1 
        1    75 1 1  7 PRO HD2  H  -22.290 -16.119   3.855 1.00 . A A .   5 PRO HD2  1 1 
        1    76 1 1  7 PRO HD3  H  -23.812 -17.014   3.657 1.00 . A A .   5 PRO HD3  1 1 
        1    77 1 1  7 PRO HG2  H  -21.829 -17.978   5.183 1.00 . A A .   5 PRO HG2  1 1 
        1    78 1 1  7 PRO HG3  H  -23.531 -18.171   5.646 1.00 . A A .   5 PRO HG3  1 1 
        1    79 1 1  7 PRO N    N  -23.870 -15.472   5.094 1.00 . A A .   5 PRO N    1 1 
        1    80 1 1  7 PRO O    O  -22.080 -13.860   7.851 1.00 . A A .   5 PRO O    1 1 
        1    81 1 1  8 GLN C    C  -22.242 -11.064   6.551 1.00 . A A .   6 GLN C    1 1 
        1    82 1 1  8 GLN CA   C  -21.442 -12.129   5.800 1.00 . A A .   6 GLN CA   1 1 
        1    83 1 1  8 GLN CB   C  -21.004 -11.617   4.422 1.00 . A A .   6 GLN CB   1 1 
        1    84 1 1  8 GLN CD   C  -20.482 -13.775   3.165 1.00 . A A .   6 GLN CD   1 1 
        1    85 1 1  8 GLN CG   C  -19.937 -12.483   3.756 1.00 . A A .   6 GLN CG   1 1 
        1    86 1 1  8 GLN H    H  -22.598 -13.586   4.793 1.00 . A A .   6 GLN H    1 1 
        1    87 1 1  8 GLN HA   H  -20.564 -12.374   6.379 1.00 . A A .   6 GLN HA   1 1 
        1    88 1 1  8 GLN HB2  H  -21.868 -11.585   3.773 1.00 . A A .   6 GLN HB2  1 1 
        1    89 1 1  8 GLN HB3  H  -20.611 -10.617   4.530 1.00 . A A .   6 GLN HB3  1 1 
        1    90 1 1  8 GLN HE21 H  -22.178 -12.872   2.650 1.00 . A A .   6 GLN HE21 1 1 
        1    91 1 1  8 GLN HE22 H  -22.061 -14.546   2.243 1.00 . A A .   6 GLN HE22 1 1 
        1    92 1 1  8 GLN HG2  H  -19.479 -11.912   2.960 1.00 . A A .   6 GLN HG2  1 1 
        1    93 1 1  8 GLN HG3  H  -19.186 -12.731   4.491 1.00 . A A .   6 GLN HG3  1 1 
        1    94 1 1  8 GLN N    N  -22.239 -13.341   5.671 1.00 . A A .   6 GLN N    1 1 
        1    95 1 1  8 GLN NE2  N  -21.695 -13.728   2.634 1.00 . A A .   6 GLN NE2  1 1 
        1    96 1 1  8 GLN O    O  -23.471 -11.030   6.469 1.00 . A A .   6 GLN O    1 1 
        1    97 1 1  8 GLN OE1  O  -19.817 -14.811   3.183 1.00 . A A .   6 GLN OE1  1 1 
        1    98 1 1  9 GLU C    C  -21.901  -7.774   7.541 1.00 . A A .   7 GLU C    1 1 
        1    99 1 1  9 GLU CA   C  -22.219  -9.172   8.066 1.00 . A A .   7 GLU CA   1 1 
        1   100 1 1  9 GLU CB   C  -21.817  -9.296   9.541 1.00 . A A .   7 GLU CB   1 1 
        1   101 1 1  9 GLU CD   C  -24.203  -8.738  10.160 1.00 . A A .   7 GLU CD   1 1 
        1   102 1 1  9 GLU CG   C  -22.737  -8.546  10.494 1.00 . A A .   7 GLU CG   1 1 
        1   103 1 1  9 GLU H    H  -20.563 -10.256   7.292 1.00 . A A .   7 GLU H    1 1 
        1   104 1 1  9 GLU HA   H  -23.282  -9.336   7.983 1.00 . A A .   7 GLU HA   1 1 
        1   105 1 1  9 GLU HB2  H  -21.826 -10.340   9.815 1.00 . A A .   7 GLU HB2  1 1 
        1   106 1 1  9 GLU HB3  H  -20.816  -8.910   9.661 1.00 . A A .   7 GLU HB3  1 1 
        1   107 1 1  9 GLU HG2  H  -22.561  -8.901  11.498 1.00 . A A .   7 GLU HG2  1 1 
        1   108 1 1  9 GLU HG3  H  -22.505  -7.492  10.441 1.00 . A A .   7 GLU HG3  1 1 
        1   109 1 1  9 GLU N    N  -21.552 -10.203   7.284 1.00 . A A .   7 GLU N    1 1 
        1   110 1 1  9 GLU O    O  -22.479  -6.785   8.004 1.00 . A A .   7 GLU O    1 1 
        1   111 1 1  9 GLU OE1  O  -24.715  -9.865  10.322 1.00 . A A .   7 GLU OE1  1 1 
        1   112 1 1  9 GLU OE2  O  -24.853  -7.764   9.724 1.00 . A A .   7 GLU OE2  1 1 
        1   113 1 1 10 ARG C    C  -19.786  -5.611   6.967 1.00 . A A .   8 ARG C    1 1 
        1   114 1 1 10 ARG CA   C  -20.592  -6.426   5.962 1.00 . A A .   8 ARG CA   1 1 
        1   115 1 1 10 ARG CB   C  -21.800  -5.608   5.483 1.00 . A A .   8 ARG CB   1 1 
        1   116 1 1 10 ARG CD   C  -24.184  -5.987   4.787 1.00 . A A .   8 ARG CD   1 1 
        1   117 1 1 10 ARG CG   C  -22.729  -6.359   4.544 1.00 . A A .   8 ARG CG   1 1 
        1   118 1 1 10 ARG CZ   C  -25.941  -6.627   6.403 1.00 . A A .   8 ARG CZ   1 1 
        1   119 1 1 10 ARG H    H  -20.571  -8.529   6.253 1.00 . A A .   8 ARG H    1 1 
        1   120 1 1 10 ARG HA   H  -19.961  -6.650   5.115 1.00 . A A .   8 ARG HA   1 1 
        1   121 1 1 10 ARG HB2  H  -22.372  -5.300   6.345 1.00 . A A .   8 ARG HB2  1 1 
        1   122 1 1 10 ARG HB3  H  -21.440  -4.728   4.970 1.00 . A A .   8 ARG HB3  1 1 
        1   123 1 1 10 ARG HD2  H  -24.282  -4.914   4.726 1.00 . A A .   8 ARG HD2  1 1 
        1   124 1 1 10 ARG HD3  H  -24.792  -6.447   4.022 1.00 . A A .   8 ARG HD3  1 1 
        1   125 1 1 10 ARG HE   H  -23.975  -6.589   6.797 1.00 . A A .   8 ARG HE   1 1 
        1   126 1 1 10 ARG HG2  H  -22.471  -6.113   3.525 1.00 . A A .   8 ARG HG2  1 1 
        1   127 1 1 10 ARG HG3  H  -22.606  -7.421   4.703 1.00 . A A .   8 ARG HG3  1 1 
        1   128 1 1 10 ARG HH11 H  -26.625  -6.134   4.561 1.00 . A A .   8 ARG HH11 1 1 
        1   129 1 1 10 ARG HH12 H  -27.842  -6.562   5.718 1.00 . A A .   8 ARG HH12 1 1 
        1   130 1 1 10 ARG HH21 H  -25.587  -7.205   8.324 1.00 . A A .   8 ARG HH21 1 1 
        1   131 1 1 10 ARG HH22 H  -27.259  -7.171   7.844 1.00 . A A .   8 ARG HH22 1 1 
        1   132 1 1 10 ARG N    N  -20.999  -7.701   6.564 1.00 . A A .   8 ARG N    1 1 
        1   133 1 1 10 ARG NE   N  -24.657  -6.432   6.101 1.00 . A A .   8 ARG NE   1 1 
        1   134 1 1 10 ARG NH1  N  -26.877  -6.428   5.487 1.00 . A A .   8 ARG NH1  1 1 
        1   135 1 1 10 ARG NH2  N  -26.291  -7.034   7.618 1.00 . A A .   8 ARG NH2  1 1 
        1   136 1 1 10 ARG O    O  -20.312  -4.713   7.625 1.00 . A A .   8 ARG O    1 1 
        1   137 1 1 11 PRO C    C  -17.460  -3.755   7.739 1.00 . A A .   9 PRO C    1 1 
        1   138 1 1 11 PRO CA   C  -17.613  -5.239   8.052 1.00 . A A .   9 PRO CA   1 1 
        1   139 1 1 11 PRO CB   C  -16.271  -5.957   7.881 1.00 . A A .   9 PRO CB   1 1 
        1   140 1 1 11 PRO CD   C  -17.792  -6.994   6.382 1.00 . A A .   9 PRO CD   1 1 
        1   141 1 1 11 PRO CG   C  -16.607  -7.263   7.259 1.00 . A A .   9 PRO CG   1 1 
        1   142 1 1 11 PRO HA   H  -17.955  -5.356   9.068 1.00 . A A .   9 PRO HA   1 1 
        1   143 1 1 11 PRO HB2  H  -15.623  -5.375   7.238 1.00 . A A .   9 PRO HB2  1 1 
        1   144 1 1 11 PRO HB3  H  -15.805  -6.111   8.842 1.00 . A A .   9 PRO HB3  1 1 
        1   145 1 1 11 PRO HD2  H  -17.474  -6.650   5.409 1.00 . A A .   9 PRO HD2  1 1 
        1   146 1 1 11 PRO HD3  H  -18.410  -7.875   6.294 1.00 . A A .   9 PRO HD3  1 1 
        1   147 1 1 11 PRO HG2  H  -15.769  -7.622   6.674 1.00 . A A .   9 PRO HG2  1 1 
        1   148 1 1 11 PRO HG3  H  -16.869  -7.976   8.021 1.00 . A A .   9 PRO HG3  1 1 
        1   149 1 1 11 PRO N    N  -18.496  -5.931   7.113 1.00 . A A .   9 PRO N    1 1 
        1   150 1 1 11 PRO O    O  -17.609  -3.320   6.596 1.00 . A A .   9 PRO O    1 1 
        1   151 1 1 12 ARG C    C  -15.495  -1.228   8.466 1.00 . A A .  10 ARG C    1 1 
        1   152 1 1 12 ARG CA   C  -16.976  -1.549   8.639 1.00 . A A .  10 ARG CA   1 1 
        1   153 1 1 12 ARG CB   C  -17.536  -0.823   9.872 1.00 . A A .  10 ARG CB   1 1 
        1   154 1 1 12 ARG CD   C  -19.700  -2.088  10.217 1.00 . A A .  10 ARG CD   1 1 
        1   155 1 1 12 ARG CG   C  -19.060  -0.738   9.920 1.00 . A A .  10 ARG CG   1 1 
        1   156 1 1 12 ARG CZ   C  -22.071  -2.775  10.448 1.00 . A A .  10 ARG CZ   1 1 
        1   157 1 1 12 ARG H    H  -17.057  -3.401   9.656 1.00 . A A .  10 ARG H    1 1 
        1   158 1 1 12 ARG HA   H  -17.512  -1.223   7.761 1.00 . A A .  10 ARG HA   1 1 
        1   159 1 1 12 ARG HB2  H  -17.203  -1.341  10.758 1.00 . A A .  10 ARG HB2  1 1 
        1   160 1 1 12 ARG HB3  H  -17.142   0.183   9.888 1.00 . A A .  10 ARG HB3  1 1 
        1   161 1 1 12 ARG HD2  H  -19.731  -2.665   9.305 1.00 . A A .  10 ARG HD2  1 1 
        1   162 1 1 12 ARG HD3  H  -19.096  -2.605  10.949 1.00 . A A .  10 ARG HD3  1 1 
        1   163 1 1 12 ARG HE   H  -21.232  -1.200  11.356 1.00 . A A .  10 ARG HE   1 1 
        1   164 1 1 12 ARG HG2  H  -19.346  -0.042  10.694 1.00 . A A .  10 ARG HG2  1 1 
        1   165 1 1 12 ARG HG3  H  -19.420  -0.382   8.965 1.00 . A A .  10 ARG HG3  1 1 
        1   166 1 1 12 ARG HH11 H  -21.009  -3.944   9.167 1.00 . A A .  10 ARG HH11 1 1 
        1   167 1 1 12 ARG HH12 H  -22.663  -4.412   9.406 1.00 . A A .  10 ARG HH12 1 1 
        1   168 1 1 12 ARG HH21 H  -23.406  -1.806  11.626 1.00 . A A .  10 ARG HH21 1 1 
        1   169 1 1 12 ARG HH22 H  -24.028  -3.188  10.774 1.00 . A A .  10 ARG HH22 1 1 
        1   170 1 1 12 ARG N    N  -17.159  -2.987   8.771 1.00 . A A .  10 ARG N    1 1 
        1   171 1 1 12 ARG NE   N  -21.062  -1.950  10.738 1.00 . A A .  10 ARG NE   1 1 
        1   172 1 1 12 ARG NH1  N  -21.900  -3.788   9.604 1.00 . A A .  10 ARG NH1  1 1 
        1   173 1 1 12 ARG NH2  N  -23.262  -2.575  10.994 1.00 . A A .  10 ARG NH2  1 1 
        1   174 1 1 12 ARG O    O  -15.102  -0.068   8.358 1.00 . A A .  10 ARG O    1 1 
        1   175 1 1 13 LYS C    C  -12.766  -2.794   6.993 1.00 . A A .  11 LYS C    1 1 
        1   176 1 1 13 LYS CA   C  -13.241  -2.127   8.276 1.00 . A A .  11 LYS CA   1 1 
        1   177 1 1 13 LYS CB   C  -12.504  -2.719   9.479 1.00 . A A .  11 LYS CB   1 1 
        1   178 1 1 13 LYS CD   C  -11.837  -0.485  10.401 1.00 . A A .  11 LYS CD   1 1 
        1   179 1 1 13 LYS CE   C  -11.678   0.359  11.654 1.00 . A A .  11 LYS CE   1 1 
        1   180 1 1 13 LYS CG   C  -12.507  -1.814  10.701 1.00 . A A .  11 LYS CG   1 1 
        1   181 1 1 13 LYS H    H  -15.061  -3.175   8.495 1.00 . A A .  11 LYS H    1 1 
        1   182 1 1 13 LYS HA   H  -13.024  -1.072   8.217 1.00 . A A .  11 LYS HA   1 1 
        1   183 1 1 13 LYS HB2  H  -12.972  -3.655   9.748 1.00 . A A .  11 LYS HB2  1 1 
        1   184 1 1 13 LYS HB3  H  -11.478  -2.906   9.199 1.00 . A A .  11 LYS HB3  1 1 
        1   185 1 1 13 LYS HD2  H  -10.861  -0.672   9.978 1.00 . A A .  11 LYS HD2  1 1 
        1   186 1 1 13 LYS HD3  H  -12.440   0.057   9.689 1.00 . A A .  11 LYS HD3  1 1 
        1   187 1 1 13 LYS HE2  H  -11.325   1.340  11.373 1.00 . A A .  11 LYS HE2  1 1 
        1   188 1 1 13 LYS HE3  H  -12.642   0.448  12.132 1.00 . A A .  11 LYS HE3  1 1 
        1   189 1 1 13 LYS HG2  H  -13.529  -1.631  11.000 1.00 . A A .  11 LYS HG2  1 1 
        1   190 1 1 13 LYS HG3  H  -11.977  -2.304  11.505 1.00 . A A .  11 LYS HG3  1 1 
        1   191 1 1 13 LYS HZ1  H  -11.020  -1.200  12.881 1.00 . A A .  11 LYS HZ1  1 1 
        1   192 1 1 13 LYS HZ2  H  -10.665   0.339  13.478 1.00 . A A .  11 LYS HZ2  1 1 
        1   193 1 1 13 LYS HZ3  H   -9.769  -0.295  12.191 1.00 . A A .  11 LYS HZ3  1 1 
        1   194 1 1 13 LYS N    N  -14.679  -2.276   8.432 1.00 . A A .  11 LYS N    1 1 
        1   195 1 1 13 LYS NZ   N  -10.717  -0.241  12.616 1.00 . A A .  11 LYS NZ   1 1 
        1   196 1 1 13 LYS O    O  -13.218  -3.887   6.649 1.00 . A A .  11 LYS O    1 1 
        1   197 1 1 14 LEU C    C  -10.708  -4.043   5.158 1.00 . A A .  12 LEU C    1 1 
        1   198 1 1 14 LEU CA   C  -11.287  -2.621   5.045 1.00 . A A .  12 LEU CA   1 1 
        1   199 1 1 14 LEU CB   C  -10.220  -1.646   4.528 1.00 . A A .  12 LEU CB   1 1 
        1   200 1 1 14 LEU CD1  C  -10.783  -1.612   2.086 1.00 . A A .  12 LEU CD1  1 1 
        1   201 1 1 14 LEU CD2  C   -8.452  -1.105   2.841 1.00 . A A .  12 LEU CD2  1 1 
        1   202 1 1 14 LEU CG   C   -9.707  -1.922   3.114 1.00 . A A .  12 LEU CG   1 1 
        1   203 1 1 14 LEU H    H  -11.517  -1.276   6.661 1.00 . A A .  12 LEU H    1 1 
        1   204 1 1 14 LEU HA   H  -12.096  -2.648   4.331 1.00 . A A .  12 LEU HA   1 1 
        1   205 1 1 14 LEU HB2  H  -10.637  -0.648   4.547 1.00 . A A .  12 LEU HB2  1 1 
        1   206 1 1 14 LEU HB3  H   -9.379  -1.678   5.203 1.00 . A A .  12 LEU HB3  1 1 
        1   207 1 1 14 LEU HD11 H  -11.050  -0.567   2.149 1.00 . A A .  12 LEU HD11 1 1 
        1   208 1 1 14 LEU HD12 H  -11.656  -2.219   2.282 1.00 . A A .  12 LEU HD12 1 1 
        1   209 1 1 14 LEU HD13 H  -10.409  -1.828   1.097 1.00 . A A .  12 LEU HD13 1 1 
        1   210 1 1 14 LEU HD21 H   -8.105  -1.302   1.837 1.00 . A A .  12 LEU HD21 1 1 
        1   211 1 1 14 LEU HD22 H   -7.683  -1.379   3.549 1.00 . A A .  12 LEU HD22 1 1 
        1   212 1 1 14 LEU HD23 H   -8.678  -0.053   2.944 1.00 . A A .  12 LEU HD23 1 1 
        1   213 1 1 14 LEU HG   H   -9.452  -2.969   3.028 1.00 . A A .  12 LEU HG   1 1 
        1   214 1 1 14 LEU N    N  -11.841  -2.131   6.307 1.00 . A A .  12 LEU N    1 1 
        1   215 1 1 14 LEU O    O  -11.100  -4.921   4.387 1.00 . A A .  12 LEU O    1 1 
        1   216 1 1 15 PRO C    C  -10.228  -6.737   6.476 1.00 . A A .  13 PRO C    1 1 
        1   217 1 1 15 PRO CA   C   -9.179  -5.648   6.260 1.00 . A A .  13 PRO CA   1 1 
        1   218 1 1 15 PRO CB   C   -8.283  -5.514   7.501 1.00 . A A .  13 PRO CB   1 1 
        1   219 1 1 15 PRO CD   C   -9.214  -3.360   7.084 1.00 . A A .  13 PRO CD   1 1 
        1   220 1 1 15 PRO CG   C   -8.715  -4.259   8.176 1.00 . A A .  13 PRO CG   1 1 
        1   221 1 1 15 PRO HA   H   -8.572  -5.905   5.404 1.00 . A A .  13 PRO HA   1 1 
        1   222 1 1 15 PRO HB2  H   -8.423  -6.370   8.150 1.00 . A A .  13 PRO HB2  1 1 
        1   223 1 1 15 PRO HB3  H   -7.250  -5.437   7.204 1.00 . A A .  13 PRO HB3  1 1 
        1   224 1 1 15 PRO HD2  H   -9.976  -2.693   7.460 1.00 . A A .  13 PRO HD2  1 1 
        1   225 1 1 15 PRO HD3  H   -8.398  -2.800   6.652 1.00 . A A .  13 PRO HD3  1 1 
        1   226 1 1 15 PRO HG2  H   -9.505  -4.476   8.881 1.00 . A A .  13 PRO HG2  1 1 
        1   227 1 1 15 PRO HG3  H   -7.877  -3.800   8.675 1.00 . A A .  13 PRO HG3  1 1 
        1   228 1 1 15 PRO N    N   -9.774  -4.311   6.106 1.00 . A A .  13 PRO N    1 1 
        1   229 1 1 15 PRO O    O  -10.173  -7.797   5.852 1.00 . A A .  13 PRO O    1 1 
        1   230 1 1 16 GLN C    C  -13.173  -7.618   6.444 1.00 . A A .  14 GLN C    1 1 
        1   231 1 1 16 GLN CA   C  -12.254  -7.416   7.642 1.00 . A A .  14 GLN CA   1 1 
        1   232 1 1 16 GLN CB   C  -13.053  -6.957   8.861 1.00 . A A .  14 GLN CB   1 1 
        1   233 1 1 16 GLN CD   C  -13.003  -6.626  11.363 1.00 . A A .  14 GLN CD   1 1 
        1   234 1 1 16 GLN CG   C  -12.437  -7.385  10.182 1.00 . A A .  14 GLN CG   1 1 
        1   235 1 1 16 GLN H    H  -11.207  -5.582   7.777 1.00 . A A .  14 GLN H    1 1 
        1   236 1 1 16 GLN HA   H  -11.780  -8.360   7.871 1.00 . A A .  14 GLN HA   1 1 
        1   237 1 1 16 GLN HB2  H  -13.120  -5.879   8.851 1.00 . A A .  14 GLN HB2  1 1 
        1   238 1 1 16 GLN HB3  H  -14.049  -7.372   8.802 1.00 . A A .  14 GLN HB3  1 1 
        1   239 1 1 16 GLN HE21 H  -11.510  -5.325  11.269 1.00 . A A .  14 GLN HE21 1 1 
        1   240 1 1 16 GLN HE22 H  -12.671  -5.050  12.521 1.00 . A A .  14 GLN HE22 1 1 
        1   241 1 1 16 GLN HG2  H  -12.622  -8.439  10.329 1.00 . A A .  14 GLN HG2  1 1 
        1   242 1 1 16 GLN HG3  H  -11.372  -7.211  10.140 1.00 . A A .  14 GLN HG3  1 1 
        1   243 1 1 16 GLN N    N  -11.199  -6.457   7.339 1.00 . A A .  14 GLN N    1 1 
        1   244 1 1 16 GLN NE2  N  -12.329  -5.560  11.755 1.00 . A A .  14 GLN NE2  1 1 
        1   245 1 1 16 GLN O    O  -13.681  -8.717   6.221 1.00 . A A .  14 GLN O    1 1 
        1   246 1 1 16 GLN OE1  O  -14.028  -7.002  11.928 1.00 . A A .  14 GLN OE1  1 1 
        1   247 1 1 17 LEU C    C  -13.645  -7.631   3.500 1.00 . A A .  15 LEU C    1 1 
        1   248 1 1 17 LEU CA   C  -14.224  -6.621   4.484 1.00 . A A .  15 LEU CA   1 1 
        1   249 1 1 17 LEU CB   C  -14.336  -5.239   3.829 1.00 . A A .  15 LEU CB   1 1 
        1   250 1 1 17 LEU CD1  C  -16.630  -5.541   2.849 1.00 . A A .  15 LEU CD1  1 1 
        1   251 1 1 17 LEU CD2  C  -15.097  -3.792   1.931 1.00 . A A .  15 LEU CD2  1 1 
        1   252 1 1 17 LEU CG   C  -15.182  -5.177   2.554 1.00 . A A .  15 LEU CG   1 1 
        1   253 1 1 17 LEU H    H  -12.965  -5.699   5.914 1.00 . A A .  15 LEU H    1 1 
        1   254 1 1 17 LEU HA   H  -15.205  -6.951   4.789 1.00 . A A .  15 LEU HA   1 1 
        1   255 1 1 17 LEU HB2  H  -14.764  -4.559   4.552 1.00 . A A .  15 LEU HB2  1 1 
        1   256 1 1 17 LEU HB3  H  -13.341  -4.896   3.588 1.00 . A A .  15 LEU HB3  1 1 
        1   257 1 1 17 LEU HD11 H  -16.685  -6.569   3.178 1.00 . A A .  15 LEU HD11 1 1 
        1   258 1 1 17 LEU HD12 H  -17.222  -5.418   1.954 1.00 . A A .  15 LEU HD12 1 1 
        1   259 1 1 17 LEU HD13 H  -17.012  -4.893   3.624 1.00 . A A .  15 LEU HD13 1 1 
        1   260 1 1 17 LEU HD21 H  -15.634  -3.784   0.994 1.00 . A A .  15 LEU HD21 1 1 
        1   261 1 1 17 LEU HD22 H  -14.061  -3.539   1.755 1.00 . A A .  15 LEU HD22 1 1 
        1   262 1 1 17 LEU HD23 H  -15.535  -3.067   2.601 1.00 . A A .  15 LEU HD23 1 1 
        1   263 1 1 17 LEU HG   H  -14.797  -5.890   1.839 1.00 . A A .  15 LEU HG   1 1 
        1   264 1 1 17 LEU N    N  -13.381  -6.554   5.673 1.00 . A A .  15 LEU N    1 1 
        1   265 1 1 17 LEU O    O  -14.374  -8.392   2.865 1.00 . A A .  15 LEU O    1 1 
        1   266 1 1 18 CYS C    C  -11.745  -9.996   3.045 1.00 . A A .  16 CYS C    1 1 
        1   267 1 1 18 CYS CA   C  -11.626  -8.566   2.527 1.00 . A A .  16 CYS CA   1 1 
        1   268 1 1 18 CYS CB   C  -10.154  -8.170   2.407 1.00 . A A .  16 CYS CB   1 1 
        1   269 1 1 18 CYS H    H  -11.798  -7.026   3.961 1.00 . A A .  16 CYS H    1 1 
        1   270 1 1 18 CYS HA   H  -12.088  -8.505   1.554 1.00 . A A .  16 CYS HA   1 1 
        1   271 1 1 18 CYS HB2  H   -9.648  -8.407   3.330 1.00 . A A .  16 CYS HB2  1 1 
        1   272 1 1 18 CYS HB3  H   -9.703  -8.729   1.600 1.00 . A A .  16 CYS HB3  1 1 
        1   273 1 1 18 CYS HG   H  -10.623  -5.722   2.942 1.00 . A A .  16 CYS HG   1 1 
        1   274 1 1 18 CYS N    N  -12.321  -7.648   3.413 1.00 . A A .  16 CYS N    1 1 
        1   275 1 1 18 CYS O    O  -11.822 -10.943   2.263 1.00 . A A .  16 CYS O    1 1 
        1   276 1 1 18 CYS SG   S   -9.894  -6.414   2.075 1.00 . A A .  16 CYS SG   1 1 
        1   277 1 1 19 THR C    C  -13.228 -12.109   4.644 1.00 . A A .  17 THR C    1 1 
        1   278 1 1 19 THR CA   C  -11.890 -11.455   4.988 1.00 . A A .  17 THR CA   1 1 
        1   279 1 1 19 THR CB   C  -11.744 -11.364   6.521 1.00 . A A .  17 THR CB   1 1 
        1   280 1 1 19 THR CG2  C  -11.345 -12.710   7.108 1.00 . A A .  17 THR CG2  1 1 
        1   281 1 1 19 THR H    H  -11.738  -9.348   4.940 1.00 . A A .  17 THR H    1 1 
        1   282 1 1 19 THR HA   H  -11.089 -12.072   4.605 1.00 . A A .  17 THR HA   1 1 
        1   283 1 1 19 THR HB   H  -12.695 -11.072   6.941 1.00 . A A .  17 THR HB   1 1 
        1   284 1 1 19 THR HG1  H  -10.185 -10.217   6.108 1.00 . A A .  17 THR HG1  1 1 
        1   285 1 1 19 THR HG21 H  -10.330 -12.941   6.818 1.00 . A A .  17 THR HG21 1 1 
        1   286 1 1 19 THR HG22 H  -12.009 -13.476   6.736 1.00 . A A .  17 THR HG22 1 1 
        1   287 1 1 19 THR HG23 H  -11.411 -12.667   8.185 1.00 . A A .  17 THR HG23 1 1 
        1   288 1 1 19 THR N    N  -11.780 -10.143   4.368 1.00 . A A .  17 THR N    1 1 
        1   289 1 1 19 THR O    O  -13.275 -13.269   4.235 1.00 . A A .  17 THR O    1 1 
        1   290 1 1 19 THR OG1  O  -10.758 -10.381   6.866 1.00 . A A .  17 THR OG1  1 1 
        1   291 1 1 20 GLU C    C  -15.813 -12.110   2.991 1.00 . A A .  18 GLU C    1 1 
        1   292 1 1 20 GLU CA   C  -15.641 -11.870   4.489 1.00 . A A .  18 GLU CA   1 1 
        1   293 1 1 20 GLU CB   C  -16.719 -10.913   4.997 1.00 . A A .  18 GLU CB   1 1 
        1   294 1 1 20 GLU CD   C  -18.223 -10.715   7.015 1.00 . A A .  18 GLU CD   1 1 
        1   295 1 1 20 GLU CG   C  -16.797 -10.829   6.512 1.00 . A A .  18 GLU CG   1 1 
        1   296 1 1 20 GLU H    H  -14.211 -10.428   5.104 1.00 . A A .  18 GLU H    1 1 
        1   297 1 1 20 GLU HA   H  -15.745 -12.816   5.002 1.00 . A A .  18 GLU HA   1 1 
        1   298 1 1 20 GLU HB2  H  -16.515  -9.925   4.612 1.00 . A A .  18 GLU HB2  1 1 
        1   299 1 1 20 GLU HB3  H  -17.678 -11.242   4.626 1.00 . A A .  18 GLU HB3  1 1 
        1   300 1 1 20 GLU HG2  H  -16.354 -11.717   6.934 1.00 . A A .  18 GLU HG2  1 1 
        1   301 1 1 20 GLU HG3  H  -16.243  -9.960   6.842 1.00 . A A .  18 GLU HG3  1 1 
        1   302 1 1 20 GLU N    N  -14.309 -11.352   4.786 1.00 . A A .  18 GLU N    1 1 
        1   303 1 1 20 GLU O    O  -16.527 -13.022   2.577 1.00 . A A .  18 GLU O    1 1 
        1   304 1 1 20 GLU OE1  O  -18.991  -9.901   6.465 1.00 . A A .  18 GLU OE1  1 1 
        1   305 1 1 20 GLU OE2  O  -18.580 -11.441   7.966 1.00 . A A .  18 GLU OE2  1 1 
        1   306 1 1 21 LEU C    C  -14.287 -12.547   0.248 1.00 . A A .  19 LEU C    1 1 
        1   307 1 1 21 LEU CA   C  -15.209 -11.430   0.732 1.00 . A A .  19 LEU CA   1 1 
        1   308 1 1 21 LEU CB   C  -14.830 -10.113   0.049 1.00 . A A .  19 LEU CB   1 1 
        1   309 1 1 21 LEU CD1  C  -15.504  -8.078  -1.248 1.00 . A A .  19 LEU CD1  1 1 
        1   310 1 1 21 LEU CD2  C  -16.377 -10.316  -1.923 1.00 . A A .  19 LEU CD2  1 1 
        1   311 1 1 21 LEU CG   C  -15.951  -9.442  -0.751 1.00 . A A .  19 LEU CG   1 1 
        1   312 1 1 21 LEU H    H  -14.590 -10.583   2.573 1.00 . A A .  19 LEU H    1 1 
        1   313 1 1 21 LEU HA   H  -16.225 -11.681   0.471 1.00 . A A .  19 LEU HA   1 1 
        1   314 1 1 21 LEU HB2  H  -14.496  -9.421   0.808 1.00 . A A .  19 LEU HB2  1 1 
        1   315 1 1 21 LEU HB3  H  -14.009 -10.306  -0.623 1.00 . A A .  19 LEU HB3  1 1 
        1   316 1 1 21 LEU HD11 H  -14.625  -8.192  -1.864 1.00 . A A .  19 LEU HD11 1 1 
        1   317 1 1 21 LEU HD12 H  -15.275  -7.444  -0.406 1.00 . A A .  19 LEU HD12 1 1 
        1   318 1 1 21 LEU HD13 H  -16.296  -7.631  -1.830 1.00 . A A .  19 LEU HD13 1 1 
        1   319 1 1 21 LEU HD21 H  -16.844 -11.216  -1.553 1.00 . A A .  19 LEU HD21 1 1 
        1   320 1 1 21 LEU HD22 H  -15.510 -10.578  -2.509 1.00 . A A .  19 LEU HD22 1 1 
        1   321 1 1 21 LEU HD23 H  -17.078  -9.773  -2.540 1.00 . A A .  19 LEU HD23 1 1 
        1   322 1 1 21 LEU HG   H  -16.808  -9.300  -0.110 1.00 . A A .  19 LEU HG   1 1 
        1   323 1 1 21 LEU N    N  -15.140 -11.296   2.184 1.00 . A A .  19 LEU N    1 1 
        1   324 1 1 21 LEU O    O  -14.234 -12.844  -0.948 1.00 . A A .  19 LEU O    1 1 
        1   325 1 1 22 GLN C    C  -11.569 -13.809  -0.099 1.00 . A A .  20 GLN C    1 1 
        1   326 1 1 22 GLN CA   C  -12.638 -14.250   0.902 1.00 . A A .  20 GLN CA   1 1 
        1   327 1 1 22 GLN CB   C  -13.392 -15.478   0.368 1.00 . A A .  20 GLN CB   1 1 
        1   328 1 1 22 GLN CD   C  -14.389 -16.204   2.578 1.00 . A A .  20 GLN CD   1 1 
        1   329 1 1 22 GLN CG   C  -14.660 -15.808   1.141 1.00 . A A .  20 GLN CG   1 1 
        1   330 1 1 22 GLN H    H  -13.663 -12.856   2.123 1.00 . A A .  20 GLN H    1 1 
        1   331 1 1 22 GLN HA   H  -12.153 -14.516   1.829 1.00 . A A .  20 GLN HA   1 1 
        1   332 1 1 22 GLN HB2  H  -13.662 -15.299  -0.661 1.00 . A A .  20 GLN HB2  1 1 
        1   333 1 1 22 GLN HB3  H  -12.736 -16.336   0.414 1.00 . A A .  20 GLN HB3  1 1 
        1   334 1 1 22 GLN HE21 H  -16.052 -15.289   3.163 1.00 . A A .  20 GLN HE21 1 1 
        1   335 1 1 22 GLN HE22 H  -15.125 -16.047   4.412 1.00 . A A .  20 GLN HE22 1 1 
        1   336 1 1 22 GLN HG2  H  -15.303 -14.941   1.139 1.00 . A A .  20 GLN HG2  1 1 
        1   337 1 1 22 GLN HG3  H  -15.163 -16.627   0.646 1.00 . A A .  20 GLN HG3  1 1 
        1   338 1 1 22 GLN N    N  -13.566 -13.155   1.192 1.00 . A A .  20 GLN N    1 1 
        1   339 1 1 22 GLN NE2  N  -15.277 -15.810   3.474 1.00 . A A .  20 GLN NE2  1 1 
        1   340 1 1 22 GLN O    O  -11.241 -14.536  -1.039 1.00 . A A .  20 GLN O    1 1 
        1   341 1 1 22 GLN OE1  O  -13.384 -16.847   2.881 1.00 . A A .  20 GLN OE1  1 1 
        1   342 1 1 23 THR C    C   -8.985 -11.254   0.008 1.00 . A A .  21 THR C    1 1 
        1   343 1 1 23 THR CA   C  -10.002 -12.089  -0.774 1.00 . A A .  21 THR CA   1 1 
        1   344 1 1 23 THR CB   C  -10.631 -11.245  -1.910 1.00 . A A .  21 THR CB   1 1 
        1   345 1 1 23 THR CG2  C  -11.220  -9.943  -1.373 1.00 . A A .  21 THR CG2  1 1 
        1   346 1 1 23 THR H    H  -11.311 -12.086   0.888 1.00 . A A .  21 THR H    1 1 
        1   347 1 1 23 THR HA   H   -9.489 -12.928  -1.222 1.00 . A A .  21 THR HA   1 1 
        1   348 1 1 23 THR HB   H  -11.427 -11.821  -2.361 1.00 . A A .  21 THR HB   1 1 
        1   349 1 1 23 THR HG1  H  -10.075 -10.613  -3.708 1.00 . A A .  21 THR HG1  1 1 
        1   350 1 1 23 THR HG21 H  -11.905 -10.165  -0.569 1.00 . A A .  21 THR HG21 1 1 
        1   351 1 1 23 THR HG22 H  -11.748  -9.433  -2.164 1.00 . A A .  21 THR HG22 1 1 
        1   352 1 1 23 THR HG23 H  -10.424  -9.312  -1.005 1.00 . A A .  21 THR HG23 1 1 
        1   353 1 1 23 THR N    N  -11.024 -12.620   0.111 1.00 . A A .  21 THR N    1 1 
        1   354 1 1 23 THR O    O   -9.032 -11.195   1.238 1.00 . A A .  21 THR O    1 1 
        1   355 1 1 23 THR OG1  O   -9.644 -10.954  -2.907 1.00 . A A .  21 THR OG1  1 1 
        1   356 1 1 24 THR C    C   -7.262  -8.329  -0.434 1.00 . A A .  22 THR C    1 1 
        1   357 1 1 24 THR CA   C   -7.043  -9.798  -0.091 1.00 . A A .  22 THR CA   1 1 
        1   358 1 1 24 THR CB   C   -5.642 -10.225  -0.567 1.00 . A A .  22 THR CB   1 1 
        1   359 1 1 24 THR CG2  C   -5.218 -11.535   0.084 1.00 . A A .  22 THR CG2  1 1 
        1   360 1 1 24 THR H    H   -8.089 -10.698  -1.687 1.00 . A A .  22 THR H    1 1 
        1   361 1 1 24 THR HA   H   -7.099  -9.926   0.981 1.00 . A A .  22 THR HA   1 1 
        1   362 1 1 24 THR HB   H   -4.933  -9.456  -0.292 1.00 . A A .  22 THR HB   1 1 
        1   363 1 1 24 THR HG1  H   -5.741 -11.303  -2.223 1.00 . A A .  22 THR HG1  1 1 
        1   364 1 1 24 THR HG21 H   -4.240 -11.816  -0.278 1.00 . A A .  22 THR HG21 1 1 
        1   365 1 1 24 THR HG22 H   -5.930 -12.308  -0.163 1.00 . A A .  22 THR HG22 1 1 
        1   366 1 1 24 THR HG23 H   -5.180 -11.408   1.156 1.00 . A A .  22 THR HG23 1 1 
        1   367 1 1 24 THR N    N   -8.067 -10.621  -0.707 1.00 . A A .  22 THR N    1 1 
        1   368 1 1 24 THR O    O   -8.027  -8.003  -1.345 1.00 . A A .  22 THR O    1 1 
        1   369 1 1 24 THR OG1  O   -5.643 -10.370  -1.995 1.00 . A A .  22 THR OG1  1 1 
        1   370 1 1 25 ILE C    C   -6.032  -5.636  -1.281 1.00 . A A .  23 ILE C    1 1 
        1   371 1 1 25 ILE CA   C   -6.683  -6.008   0.051 1.00 . A A .  23 ILE CA   1 1 
        1   372 1 1 25 ILE CB   C   -6.014  -5.202   1.193 1.00 . A A .  23 ILE CB   1 1 
        1   373 1 1 25 ILE CD1  C   -5.675  -5.137   3.724 1.00 . A A .  23 ILE CD1  1 1 
        1   374 1 1 25 ILE CG1  C   -6.408  -5.775   2.560 1.00 . A A .  23 ILE CG1  1 1 
        1   375 1 1 25 ILE CG2  C   -6.399  -3.730   1.109 1.00 . A A .  23 ILE CG2  1 1 
        1   376 1 1 25 ILE H    H   -5.964  -7.770   0.981 1.00 . A A .  23 ILE H    1 1 
        1   377 1 1 25 ILE HA   H   -7.732  -5.751   0.017 1.00 . A A .  23 ILE HA   1 1 
        1   378 1 1 25 ILE HB   H   -4.943  -5.274   1.076 1.00 . A A .  23 ILE HB   1 1 
        1   379 1 1 25 ILE HD11 H   -5.881  -4.077   3.740 1.00 . A A .  23 ILE HD11 1 1 
        1   380 1 1 25 ILE HD12 H   -4.612  -5.296   3.613 1.00 . A A .  23 ILE HD12 1 1 
        1   381 1 1 25 ILE HD13 H   -6.010  -5.581   4.650 1.00 . A A .  23 ILE HD13 1 1 
        1   382 1 1 25 ILE HG12 H   -7.467  -5.624   2.715 1.00 . A A .  23 ILE HG12 1 1 
        1   383 1 1 25 ILE HG13 H   -6.195  -6.833   2.574 1.00 . A A .  23 ILE HG13 1 1 
        1   384 1 1 25 ILE HG21 H   -5.902  -3.182   1.897 1.00 . A A .  23 ILE HG21 1 1 
        1   385 1 1 25 ILE HG22 H   -7.468  -3.630   1.223 1.00 . A A .  23 ILE HG22 1 1 
        1   386 1 1 25 ILE HG23 H   -6.100  -3.333   0.151 1.00 . A A .  23 ILE HG23 1 1 
        1   387 1 1 25 ILE N    N   -6.571  -7.447   0.280 1.00 . A A .  23 ILE N    1 1 
        1   388 1 1 25 ILE O    O   -6.232  -4.545  -1.815 1.00 . A A .  23 ILE O    1 1 
        1   389 1 1 26 HIS C    C   -5.460  -6.728  -4.266 1.00 . A A .  24 HIS C    1 1 
        1   390 1 1 26 HIS CA   C   -4.571  -6.357  -3.084 1.00 . A A .  24 HIS CA   1 1 
        1   391 1 1 26 HIS CB   C   -3.281  -7.184  -3.134 1.00 . A A .  24 HIS CB   1 1 
        1   392 1 1 26 HIS CD2  C   -2.092  -7.778  -0.910 1.00 . A A .  24 HIS CD2  1 1 
        1   393 1 1 26 HIS CE1  C   -0.952  -5.963  -0.620 1.00 . A A .  24 HIS CE1  1 1 
        1   394 1 1 26 HIS CG   C   -2.370  -6.967  -1.962 1.00 . A A .  24 HIS CG   1 1 
        1   395 1 1 26 HIS H    H   -5.166  -7.429  -1.362 1.00 . A A .  24 HIS H    1 1 
        1   396 1 1 26 HIS HA   H   -4.320  -5.311  -3.152 1.00 . A A .  24 HIS HA   1 1 
        1   397 1 1 26 HIS HB2  H   -3.538  -8.232  -3.165 1.00 . A A .  24 HIS HB2  1 1 
        1   398 1 1 26 HIS HB3  H   -2.735  -6.929  -4.031 1.00 . A A .  24 HIS HB3  1 1 
        1   399 1 1 26 HIS HD1  H   -1.621  -5.032  -2.352 1.00 . A A .  24 HIS HD1  1 1 
        1   400 1 1 26 HIS HD2  H   -2.496  -8.768  -0.747 1.00 . A A .  24 HIS HD2  1 1 
        1   401 1 1 26 HIS HE1  H   -0.291  -5.218  -0.208 1.00 . A A .  24 HIS HE1  1 1 
        1   402 1 1 26 HIS N    N   -5.264  -6.571  -1.822 1.00 . A A .  24 HIS N    1 1 
        1   403 1 1 26 HIS ND1  N   -1.638  -5.821  -1.759 1.00 . A A .  24 HIS ND1  1 1 
        1   404 1 1 26 HIS NE2  N   -1.193  -7.135  -0.063 1.00 . A A .  24 HIS NE2  1 1 
        1   405 1 1 26 HIS O    O   -5.155  -6.389  -5.409 1.00 . A A .  24 HIS O    1 1 
        1   406 1 1 27 ASP C    C   -8.780  -7.068  -5.011 1.00 . A A .  25 ASP C    1 1 
        1   407 1 1 27 ASP CA   C   -7.470  -7.846  -5.046 1.00 . A A .  25 ASP CA   1 1 
        1   408 1 1 27 ASP CB   C   -7.755  -9.345  -4.925 1.00 . A A .  25 ASP CB   1 1 
        1   409 1 1 27 ASP CG   C   -8.850  -9.811  -5.867 1.00 . A A .  25 ASP CG   1 1 
        1   410 1 1 27 ASP H    H   -6.760  -7.642  -3.059 1.00 . A A .  25 ASP H    1 1 
        1   411 1 1 27 ASP HA   H   -6.985  -7.662  -5.992 1.00 . A A .  25 ASP HA   1 1 
        1   412 1 1 27 ASP HB2  H   -6.853  -9.895  -5.153 1.00 . A A .  25 ASP HB2  1 1 
        1   413 1 1 27 ASP HB3  H   -8.058  -9.566  -3.912 1.00 . A A .  25 ASP HB3  1 1 
        1   414 1 1 27 ASP N    N   -6.556  -7.419  -3.991 1.00 . A A .  25 ASP N    1 1 
        1   415 1 1 27 ASP O    O   -9.338  -6.738  -6.058 1.00 . A A .  25 ASP O    1 1 
        1   416 1 1 27 ASP OD1  O   -8.633  -9.791  -7.094 1.00 . A A .  25 ASP OD1  1 1 
        1   417 1 1 27 ASP OD2  O   -9.928 -10.217  -5.383 1.00 . A A .  25 ASP OD2  1 1 
        1   418 1 1 28 ILE C    C  -10.398  -4.616  -4.168 1.00 . A A .  26 ILE C    1 1 
        1   419 1 1 28 ILE CA   C  -10.526  -6.058  -3.665 1.00 . A A .  26 ILE CA   1 1 
        1   420 1 1 28 ILE CB   C  -11.019  -6.073  -2.196 1.00 . A A .  26 ILE CB   1 1 
        1   421 1 1 28 ILE CD1  C  -12.994  -5.489  -0.693 1.00 . A A .  26 ILE CD1  1 1 
        1   422 1 1 28 ILE CG1  C  -12.405  -5.430  -2.086 1.00 . A A .  26 ILE CG1  1 1 
        1   423 1 1 28 ILE CG2  C  -10.028  -5.373  -1.278 1.00 . A A .  26 ILE CG2  1 1 
        1   424 1 1 28 ILE H    H   -8.784  -7.068  -3.012 1.00 . A A .  26 ILE H    1 1 
        1   425 1 1 28 ILE HA   H  -11.265  -6.563  -4.267 1.00 . A A .  26 ILE HA   1 1 
        1   426 1 1 28 ILE HB   H  -11.088  -7.102  -1.880 1.00 . A A .  26 ILE HB   1 1 
        1   427 1 1 28 ILE HD11 H  -13.981  -5.048  -0.702 1.00 . A A .  26 ILE HD11 1 1 
        1   428 1 1 28 ILE HD12 H  -12.360  -4.940  -0.010 1.00 . A A .  26 ILE HD12 1 1 
        1   429 1 1 28 ILE HD13 H  -13.062  -6.519  -0.373 1.00 . A A .  26 ILE HD13 1 1 
        1   430 1 1 28 ILE HG12 H  -12.337  -4.392  -2.373 1.00 . A A .  26 ILE HG12 1 1 
        1   431 1 1 28 ILE HG13 H  -13.084  -5.940  -2.755 1.00 . A A .  26 ILE HG13 1 1 
        1   432 1 1 28 ILE HG21 H   -9.037  -5.762  -1.458 1.00 . A A .  26 ILE HG21 1 1 
        1   433 1 1 28 ILE HG22 H  -10.304  -5.551  -0.249 1.00 . A A .  26 ILE HG22 1 1 
        1   434 1 1 28 ILE HG23 H  -10.040  -4.311  -1.476 1.00 . A A .  26 ILE HG23 1 1 
        1   435 1 1 28 ILE N    N   -9.273  -6.785  -3.814 1.00 . A A .  26 ILE N    1 1 
        1   436 1 1 28 ILE O    O   -9.496  -3.876  -3.771 1.00 . A A .  26 ILE O    1 1 
        1   437 1 1 29 ILE C    C  -12.544  -2.152  -5.181 1.00 . A A .  27 ILE C    1 1 
        1   438 1 1 29 ILE CA   C  -11.287  -2.891  -5.625 1.00 . A A .  27 ILE CA   1 1 
        1   439 1 1 29 ILE CB   C  -11.220  -2.906  -7.170 1.00 . A A .  27 ILE CB   1 1 
        1   440 1 1 29 ILE CD1  C   -8.668  -3.101  -7.179 1.00 . A A .  27 ILE CD1  1 1 
        1   441 1 1 29 ILE CG1  C   -9.987  -3.684  -7.651 1.00 . A A .  27 ILE CG1  1 1 
        1   442 1 1 29 ILE CG2  C  -11.203  -1.486  -7.723 1.00 . A A .  27 ILE CG2  1 1 
        1   443 1 1 29 ILE H    H  -11.966  -4.876  -5.377 1.00 . A A .  27 ILE H    1 1 
        1   444 1 1 29 ILE HA   H  -10.418  -2.372  -5.247 1.00 . A A .  27 ILE HA   1 1 
        1   445 1 1 29 ILE HB   H  -12.109  -3.395  -7.539 1.00 . A A .  27 ILE HB   1 1 
        1   446 1 1 29 ILE HD11 H   -8.592  -2.073  -7.501 1.00 . A A .  27 ILE HD11 1 1 
        1   447 1 1 29 ILE HD12 H   -7.851  -3.671  -7.597 1.00 . A A .  27 ILE HD12 1 1 
        1   448 1 1 29 ILE HD13 H   -8.621  -3.145  -6.100 1.00 . A A .  27 ILE HD13 1 1 
        1   449 1 1 29 ILE HG12 H  -10.046  -4.701  -7.288 1.00 . A A .  27 ILE HG12 1 1 
        1   450 1 1 29 ILE HG13 H   -9.977  -3.694  -8.731 1.00 . A A .  27 ILE HG13 1 1 
        1   451 1 1 29 ILE HG21 H  -11.190  -1.518  -8.802 1.00 . A A .  27 ILE HG21 1 1 
        1   452 1 1 29 ILE HG22 H  -10.323  -0.973  -7.368 1.00 . A A .  27 ILE HG22 1 1 
        1   453 1 1 29 ILE HG23 H  -12.084  -0.960  -7.389 1.00 . A A .  27 ILE HG23 1 1 
        1   454 1 1 29 ILE N    N  -11.289  -4.235  -5.072 1.00 . A A .  27 ILE N    1 1 
        1   455 1 1 29 ILE O    O  -13.660  -2.611  -5.427 1.00 . A A .  27 ILE O    1 1 
        1   456 1 1 30 LEU C    C  -13.727   0.963  -4.939 1.00 . A A .  28 LEU C    1 1 
        1   457 1 1 30 LEU CA   C  -13.493  -0.238  -4.035 1.00 . A A .  28 LEU CA   1 1 
        1   458 1 1 30 LEU CB   C  -13.259   0.228  -2.593 1.00 . A A .  28 LEU CB   1 1 
        1   459 1 1 30 LEU CD1  C  -12.082  -1.650  -1.404 1.00 . A A .  28 LEU CD1  1 1 
        1   460 1 1 30 LEU CD2  C  -13.756  -0.246  -0.181 1.00 . A A .  28 LEU CD2  1 1 
        1   461 1 1 30 LEU CG   C  -13.380  -0.861  -1.521 1.00 . A A .  28 LEU CG   1 1 
        1   462 1 1 30 LEU H    H  -11.454  -0.702  -4.350 1.00 . A A .  28 LEU H    1 1 
        1   463 1 1 30 LEU HA   H  -14.371  -0.867  -4.062 1.00 . A A .  28 LEU HA   1 1 
        1   464 1 1 30 LEU HB2  H  -12.268   0.655  -2.532 1.00 . A A .  28 LEU HB2  1 1 
        1   465 1 1 30 LEU HB3  H  -13.978   1.002  -2.368 1.00 . A A .  28 LEU HB3  1 1 
        1   466 1 1 30 LEU HD11 H  -11.272  -0.976  -1.168 1.00 . A A .  28 LEU HD11 1 1 
        1   467 1 1 30 LEU HD12 H  -11.876  -2.145  -2.342 1.00 . A A .  28 LEU HD12 1 1 
        1   468 1 1 30 LEU HD13 H  -12.178  -2.388  -0.621 1.00 . A A .  28 LEU HD13 1 1 
        1   469 1 1 30 LEU HD21 H  -12.969   0.419   0.142 1.00 . A A .  28 LEU HD21 1 1 
        1   470 1 1 30 LEU HD22 H  -13.888  -1.029   0.552 1.00 . A A .  28 LEU HD22 1 1 
        1   471 1 1 30 LEU HD23 H  -14.677   0.310  -0.284 1.00 . A A .  28 LEU HD23 1 1 
        1   472 1 1 30 LEU HG   H  -14.162  -1.550  -1.806 1.00 . A A .  28 LEU HG   1 1 
        1   473 1 1 30 LEU N    N  -12.365  -1.023  -4.514 1.00 . A A .  28 LEU N    1 1 
        1   474 1 1 30 LEU O    O  -12.835   1.377  -5.679 1.00 . A A .  28 LEU O    1 1 
        1   475 1 1 31 GLU C    C  -15.513   3.879  -4.799 1.00 . A A .  29 GLU C    1 1 
        1   476 1 1 31 GLU CA   C  -15.277   2.669  -5.689 1.00 . A A .  29 GLU CA   1 1 
        1   477 1 1 31 GLU CB   C  -16.528   2.379  -6.527 1.00 . A A .  29 GLU CB   1 1 
        1   478 1 1 31 GLU CD   C  -17.373   0.800  -8.304 1.00 . A A .  29 GLU CD   1 1 
        1   479 1 1 31 GLU CG   C  -16.629   0.936  -6.994 1.00 . A A .  29 GLU CG   1 1 
        1   480 1 1 31 GLU H    H  -15.596   1.144  -4.267 1.00 . A A .  29 GLU H    1 1 
        1   481 1 1 31 GLU HA   H  -14.449   2.876  -6.350 1.00 . A A .  29 GLU HA   1 1 
        1   482 1 1 31 GLU HB2  H  -17.404   2.608  -5.939 1.00 . A A .  29 GLU HB2  1 1 
        1   483 1 1 31 GLU HB3  H  -16.515   3.014  -7.400 1.00 . A A .  29 GLU HB3  1 1 
        1   484 1 1 31 GLU HG2  H  -15.633   0.542  -7.121 1.00 . A A .  29 GLU HG2  1 1 
        1   485 1 1 31 GLU HG3  H  -17.149   0.362  -6.238 1.00 . A A .  29 GLU HG3  1 1 
        1   486 1 1 31 GLU N    N  -14.928   1.516  -4.877 1.00 . A A .  29 GLU N    1 1 
        1   487 1 1 31 GLU O    O  -15.800   3.731  -3.609 1.00 . A A .  29 GLU O    1 1 
        1   488 1 1 31 GLU OE1  O  -18.616   0.921  -8.305 1.00 . A A .  29 GLU OE1  1 1 
        1   489 1 1 31 GLU OE2  O  -16.717   0.555  -9.338 1.00 . A A .  29 GLU OE2  1 1 
        1   490 1 1 32 CYS C    C  -17.055   6.513  -4.357 1.00 . A A .  30 CYS C    1 1 
        1   491 1 1 32 CYS CA   C  -15.574   6.295  -4.627 1.00 . A A .  30 CYS CA   1 1 
        1   492 1 1 32 CYS CB   C  -15.003   7.493  -5.389 1.00 . A A .  30 CYS CB   1 1 
        1   493 1 1 32 CYS H    H  -15.096   5.113  -6.310 1.00 . A A .  30 CYS H    1 1 
        1   494 1 1 32 CYS HA   H  -15.058   6.203  -3.682 1.00 . A A .  30 CYS HA   1 1 
        1   495 1 1 32 CYS HB2  H  -13.945   7.339  -5.547 1.00 . A A .  30 CYS HB2  1 1 
        1   496 1 1 32 CYS HB3  H  -15.497   7.571  -6.346 1.00 . A A .  30 CYS HB3  1 1 
        1   497 1 1 32 CYS N    N  -15.365   5.064  -5.367 1.00 . A A .  30 CYS N    1 1 
        1   498 1 1 32 CYS O    O  -17.911   6.167  -5.174 1.00 . A A .  30 CYS O    1 1 
        1   499 1 1 32 CYS SG   S  -15.207   9.077  -4.534 1.00 . A A .  30 CYS SG   1 1 
        1   500 1 1 33 VAL C    C  -19.207   8.668  -3.433 1.00 . A A .  31 VAL C    1 1 
        1   501 1 1 33 VAL CA   C  -18.716   7.357  -2.809 1.00 . A A .  31 VAL CA   1 1 
        1   502 1 1 33 VAL CB   C  -18.834   7.413  -1.264 1.00 . A A .  31 VAL CB   1 1 
        1   503 1 1 33 VAL CG1  C  -17.716   8.249  -0.657 1.00 . A A .  31 VAL CG1  1 1 
        1   504 1 1 33 VAL CG2  C  -20.194   7.940  -0.824 1.00 . A A .  31 VAL CG2  1 1 
        1   505 1 1 33 VAL H    H  -16.615   7.312  -2.596 1.00 . A A .  31 VAL H    1 1 
        1   506 1 1 33 VAL HA   H  -19.337   6.547  -3.166 1.00 . A A .  31 VAL HA   1 1 
        1   507 1 1 33 VAL HB   H  -18.731   6.406  -0.887 1.00 . A A .  31 VAL HB   1 1 
        1   508 1 1 33 VAL HG11 H  -17.893   8.369   0.402 1.00 . A A .  31 VAL HG11 1 1 
        1   509 1 1 33 VAL HG12 H  -17.691   9.220  -1.131 1.00 . A A .  31 VAL HG12 1 1 
        1   510 1 1 33 VAL HG13 H  -16.770   7.750  -0.810 1.00 . A A .  31 VAL HG13 1 1 
        1   511 1 1 33 VAL HG21 H  -20.295   7.825   0.245 1.00 . A A .  31 VAL HG21 1 1 
        1   512 1 1 33 VAL HG22 H  -20.974   7.384  -1.320 1.00 . A A .  31 VAL HG22 1 1 
        1   513 1 1 33 VAL HG23 H  -20.278   8.986  -1.083 1.00 . A A .  31 VAL HG23 1 1 
        1   514 1 1 33 VAL N    N  -17.347   7.077  -3.204 1.00 . A A .  31 VAL N    1 1 
        1   515 1 1 33 VAL O    O  -20.405   8.854  -3.648 1.00 . A A .  31 VAL O    1 1 
        1   516 1 1 34 TYR C    C  -18.611  10.846  -5.873 1.00 . A A .  32 TYR C    1 1 
        1   517 1 1 34 TYR CA   C  -18.637  10.845  -4.343 1.00 . A A .  32 TYR CA   1 1 
        1   518 1 1 34 TYR CB   C  -17.729  11.942  -3.781 1.00 . A A .  32 TYR CB   1 1 
        1   519 1 1 34 TYR CD1  C  -18.981  12.615  -1.697 1.00 . A A .  32 TYR CD1  1 1 
        1   520 1 1 34 TYR CD2  C  -16.815  11.654  -1.440 1.00 . A A .  32 TYR CD2  1 1 
        1   521 1 1 34 TYR CE1  C  -19.098  12.726  -0.326 1.00 . A A .  32 TYR CE1  1 1 
        1   522 1 1 34 TYR CE2  C  -16.927  11.759  -0.066 1.00 . A A .  32 TYR CE2  1 1 
        1   523 1 1 34 TYR CG   C  -17.839  12.079  -2.278 1.00 . A A .  32 TYR CG   1 1 
        1   524 1 1 34 TYR CZ   C  -18.071  12.296   0.485 1.00 . A A .  32 TYR CZ   1 1 
        1   525 1 1 34 TYR H    H  -17.324   9.324  -3.662 1.00 . A A .  32 TYR H    1 1 
        1   526 1 1 34 TYR HA   H  -19.650  11.054  -4.029 1.00 . A A .  32 TYR HA   1 1 
        1   527 1 1 34 TYR HB2  H  -16.702  11.714  -4.025 1.00 . A A .  32 TYR HB2  1 1 
        1   528 1 1 34 TYR HB3  H  -18.000  12.890  -4.224 1.00 . A A .  32 TYR HB3  1 1 
        1   529 1 1 34 TYR HD1  H  -19.785  12.953  -2.334 1.00 . A A .  32 TYR HD1  1 1 
        1   530 1 1 34 TYR HD2  H  -15.920  11.236  -1.875 1.00 . A A .  32 TYR HD2  1 1 
        1   531 1 1 34 TYR HE1  H  -19.994  13.147   0.105 1.00 . A A .  32 TYR HE1  1 1 
        1   532 1 1 34 TYR HE2  H  -16.122  11.424   0.568 1.00 . A A .  32 TYR HE2  1 1 
        1   533 1 1 34 TYR HH   H  -17.346  12.666   2.226 1.00 . A A .  32 TYR HH   1 1 
        1   534 1 1 34 TYR N    N  -18.275   9.552  -3.777 1.00 . A A .  32 TYR N    1 1 
        1   535 1 1 34 TYR O    O  -19.644  11.067  -6.505 1.00 . A A .  32 TYR O    1 1 
        1   536 1 1 34 TYR OH   O  -18.190  12.397   1.853 1.00 . A A .  32 TYR OH   1 1 
        1   537 1 1 35 CYS C    C  -17.618   9.206  -8.521 1.00 . A A .  33 CYS C    1 1 
        1   538 1 1 35 CYS CA   C  -17.348  10.592  -7.933 1.00 . A A .  33 CYS CA   1 1 
        1   539 1 1 35 CYS CB   C  -15.970  11.099  -8.368 1.00 . A A .  33 CYS CB   1 1 
        1   540 1 1 35 CYS H    H  -16.653  10.394  -5.933 1.00 . A A .  33 CYS H    1 1 
        1   541 1 1 35 CYS HA   H  -18.099  11.271  -8.308 1.00 . A A .  33 CYS HA   1 1 
        1   542 1 1 35 CYS HB2  H  -15.736  10.693  -9.340 1.00 . A A .  33 CYS HB2  1 1 
        1   543 1 1 35 CYS HB3  H  -15.997  12.177  -8.434 1.00 . A A .  33 CYS HB3  1 1 
        1   544 1 1 35 CYS N    N  -17.452  10.589  -6.474 1.00 . A A .  33 CYS N    1 1 
        1   545 1 1 35 CYS O    O  -17.767   9.056  -9.738 1.00 . A A .  33 CYS O    1 1 
        1   546 1 1 35 CYS SG   S  -14.621  10.653  -7.250 1.00 . A A .  33 CYS SG   1 1 
        1   547 1 1 36 LYS C    C  -16.857   6.282  -8.978 1.00 . A A .  34 LYS C    1 1 
        1   548 1 1 36 LYS CA   C  -17.945   6.816  -8.047 1.00 . A A .  34 LYS CA   1 1 
        1   549 1 1 36 LYS CB   C  -19.327   6.683  -8.709 1.00 . A A .  34 LYS CB   1 1 
        1   550 1 1 36 LYS CD   C  -20.985   8.343  -7.811 1.00 . A A .  34 LYS CD   1 1 
        1   551 1 1 36 LYS CE   C  -21.880   8.681  -6.630 1.00 . A A .  34 LYS CE   1 1 
        1   552 1 1 36 LYS CG   C  -20.493   6.905  -7.756 1.00 . A A .  34 LYS CG   1 1 
        1   553 1 1 36 LYS H    H  -17.538   8.400  -6.696 1.00 . A A .  34 LYS H    1 1 
        1   554 1 1 36 LYS HA   H  -17.938   6.219  -7.147 1.00 . A A .  34 LYS HA   1 1 
        1   555 1 1 36 LYS HB2  H  -19.400   7.409  -9.506 1.00 . A A .  34 LYS HB2  1 1 
        1   556 1 1 36 LYS HB3  H  -19.417   5.692  -9.131 1.00 . A A .  34 LYS HB3  1 1 
        1   557 1 1 36 LYS HD2  H  -20.132   9.005  -7.800 1.00 . A A .  34 LYS HD2  1 1 
        1   558 1 1 36 LYS HD3  H  -21.542   8.487  -8.728 1.00 . A A .  34 LYS HD3  1 1 
        1   559 1 1 36 LYS HE2  H  -22.785   8.099  -6.700 1.00 . A A .  34 LYS HE2  1 1 
        1   560 1 1 36 LYS HE3  H  -21.360   8.430  -5.715 1.00 . A A .  34 LYS HE3  1 1 
        1   561 1 1 36 LYS HG2  H  -21.304   6.247  -8.033 1.00 . A A .  34 LYS HG2  1 1 
        1   562 1 1 36 LYS HG3  H  -20.172   6.681  -6.748 1.00 . A A .  34 LYS HG3  1 1 
        1   563 1 1 36 LYS HZ1  H  -22.779  10.343  -5.746 1.00 . A A .  34 LYS HZ1  1 1 
        1   564 1 1 36 LYS HZ2  H  -22.807  10.369  -7.436 1.00 . A A .  34 LYS HZ2  1 1 
        1   565 1 1 36 LYS HZ3  H  -21.367  10.703  -6.611 1.00 . A A .  34 LYS HZ3  1 1 
        1   566 1 1 36 LYS N    N  -17.681   8.203  -7.647 1.00 . A A .  34 LYS N    1 1 
        1   567 1 1 36 LYS NZ   N  -22.235  10.123  -6.604 1.00 . A A .  34 LYS NZ   1 1 
        1   568 1 1 36 LYS O    O  -17.122   5.471  -9.865 1.00 . A A .  34 LYS O    1 1 
        1   569 1 1 37 GLN C    C  -13.873   5.072  -8.933 1.00 . A A .  35 GLN C    1 1 
        1   570 1 1 37 GLN CA   C  -14.504   6.295  -9.579 1.00 . A A .  35 GLN CA   1 1 
        1   571 1 1 37 GLN CB   C  -13.466   7.410  -9.720 1.00 . A A .  35 GLN CB   1 1 
        1   572 1 1 37 GLN CD   C  -14.213   8.159 -12.016 1.00 . A A .  35 GLN CD   1 1 
        1   573 1 1 37 GLN CG   C  -13.929   8.570 -10.586 1.00 . A A .  35 GLN CG   1 1 
        1   574 1 1 37 GLN H    H  -15.482   7.402  -8.066 1.00 . A A .  35 GLN H    1 1 
        1   575 1 1 37 GLN HA   H  -14.874   6.027 -10.558 1.00 . A A .  35 GLN HA   1 1 
        1   576 1 1 37 GLN HB2  H  -13.234   7.794  -8.737 1.00 . A A .  35 GLN HB2  1 1 
        1   577 1 1 37 GLN HB3  H  -12.567   6.997 -10.156 1.00 . A A .  35 GLN HB3  1 1 
        1   578 1 1 37 GLN HE21 H  -16.137   7.919 -11.590 1.00 . A A .  35 GLN HE21 1 1 
        1   579 1 1 37 GLN HE22 H  -15.683   7.591 -13.225 1.00 . A A .  35 GLN HE22 1 1 
        1   580 1 1 37 GLN HG2  H  -14.834   8.975 -10.161 1.00 . A A .  35 GLN HG2  1 1 
        1   581 1 1 37 GLN HG3  H  -13.162   9.330 -10.589 1.00 . A A .  35 GLN HG3  1 1 
        1   582 1 1 37 GLN N    N  -15.633   6.744  -8.777 1.00 . A A .  35 GLN N    1 1 
        1   583 1 1 37 GLN NE2  N  -15.470   7.859 -12.306 1.00 . A A .  35 GLN NE2  1 1 
        1   584 1 1 37 GLN O    O  -13.965   4.897  -7.719 1.00 . A A .  35 GLN O    1 1 
        1   585 1 1 37 GLN OE1  O  -13.313   8.126 -12.856 1.00 . A A .  35 GLN OE1  1 1 
        1   586 1 1 38 GLN C    C  -11.297   3.373  -8.540 1.00 . A A .  36 GLN C    1 1 
        1   587 1 1 38 GLN CA   C  -12.614   3.019  -9.216 1.00 . A A .  36 GLN CA   1 1 
        1   588 1 1 38 GLN CB   C  -12.365   2.002 -10.333 1.00 . A A .  36 GLN CB   1 1 
        1   589 1 1 38 GLN CD   C  -13.370   0.567 -12.152 1.00 . A A .  36 GLN CD   1 1 
        1   590 1 1 38 GLN CG   C  -13.576   1.745 -11.218 1.00 . A A .  36 GLN CG   1 1 
        1   591 1 1 38 GLN H    H  -13.195   4.419 -10.696 1.00 . A A .  36 GLN H    1 1 
        1   592 1 1 38 GLN HA   H  -13.276   2.586  -8.483 1.00 . A A .  36 GLN HA   1 1 
        1   593 1 1 38 GLN HB2  H  -11.562   2.362 -10.957 1.00 . A A .  36 GLN HB2  1 1 
        1   594 1 1 38 GLN HB3  H  -12.067   1.064  -9.887 1.00 . A A .  36 GLN HB3  1 1 
        1   595 1 1 38 GLN HE21 H  -12.806  -0.577 -10.631 1.00 . A A .  36 GLN HE21 1 1 
        1   596 1 1 38 GLN HE22 H  -12.806  -1.338 -12.183 1.00 . A A .  36 GLN HE22 1 1 
        1   597 1 1 38 GLN HG2  H  -14.429   1.541 -10.588 1.00 . A A .  36 GLN HG2  1 1 
        1   598 1 1 38 GLN HG3  H  -13.769   2.628 -11.810 1.00 . A A .  36 GLN HG3  1 1 
        1   599 1 1 38 GLN N    N  -13.248   4.224  -9.737 1.00 . A A .  36 GLN N    1 1 
        1   600 1 1 38 GLN NE2  N  -12.953  -0.562 -11.602 1.00 . A A .  36 GLN NE2  1 1 
        1   601 1 1 38 GLN O    O  -10.433   4.011  -9.142 1.00 . A A .  36 GLN O    1 1 
        1   602 1 1 38 GLN OE1  O  -13.614   0.662 -13.355 1.00 . A A .  36 GLN OE1  1 1 
        1   603 1 1 39 LEU C    C   -8.857   2.230  -6.868 1.00 . A A .  37 LEU C    1 1 
        1   604 1 1 39 LEU CA   C   -9.938   3.248  -6.540 1.00 . A A .  37 LEU CA   1 1 
        1   605 1 1 39 LEU CB   C  -10.213   3.223  -5.034 1.00 . A A .  37 LEU CB   1 1 
        1   606 1 1 39 LEU CD1  C  -11.967   4.920  -4.455 1.00 . A A .  37 LEU CD1  1 1 
        1   607 1 1 39 LEU CD2  C   -9.994   4.591  -2.949 1.00 . A A .  37 LEU CD2  1 1 
        1   608 1 1 39 LEU CG   C  -10.485   4.583  -4.389 1.00 . A A .  37 LEU CG   1 1 
        1   609 1 1 39 LEU H    H  -11.874   2.462  -6.858 1.00 . A A .  37 LEU H    1 1 
        1   610 1 1 39 LEU HA   H   -9.589   4.231  -6.820 1.00 . A A .  37 LEU HA   1 1 
        1   611 1 1 39 LEU HB2  H  -11.070   2.589  -4.861 1.00 . A A .  37 LEU HB2  1 1 
        1   612 1 1 39 LEU HB3  H   -9.358   2.782  -4.545 1.00 . A A .  37 LEU HB3  1 1 
        1   613 1 1 39 LEU HD11 H  -12.278   4.966  -5.487 1.00 . A A .  37 LEU HD11 1 1 
        1   614 1 1 39 LEU HD12 H  -12.141   5.876  -3.984 1.00 . A A .  37 LEU HD12 1 1 
        1   615 1 1 39 LEU HD13 H  -12.534   4.157  -3.942 1.00 . A A .  37 LEU HD13 1 1 
        1   616 1 1 39 LEU HD21 H   -8.928   4.427  -2.932 1.00 . A A .  37 LEU HD21 1 1 
        1   617 1 1 39 LEU HD22 H  -10.488   3.807  -2.395 1.00 . A A .  37 LEU HD22 1 1 
        1   618 1 1 39 LEU HD23 H  -10.218   5.547  -2.498 1.00 . A A .  37 LEU HD23 1 1 
        1   619 1 1 39 LEU HG   H   -9.945   5.346  -4.930 1.00 . A A .  37 LEU HG   1 1 
        1   620 1 1 39 LEU N    N  -11.151   2.970  -7.289 1.00 . A A .  37 LEU N    1 1 
        1   621 1 1 39 LEU O    O   -9.047   1.029  -6.679 1.00 . A A .  37 LEU O    1 1 
        1   622 1 1 40 LEU C    C   -6.127   1.147  -6.438 1.00 . A A .  38 LEU C    1 1 
        1   623 1 1 40 LEU CA   C   -6.607   1.846  -7.703 1.00 . A A .  38 LEU CA   1 1 
        1   624 1 1 40 LEU CB   C   -5.461   2.658  -8.314 1.00 . A A .  38 LEU CB   1 1 
        1   625 1 1 40 LEU CD1  C   -3.896   3.126 -10.215 1.00 . A A .  38 LEU CD1  1 1 
        1   626 1 1 40 LEU CD2  C   -4.557   0.769  -9.707 1.00 . A A .  38 LEU CD2  1 1 
        1   627 1 1 40 LEU CG   C   -5.012   2.223  -9.714 1.00 . A A .  38 LEU CG   1 1 
        1   628 1 1 40 LEU H    H   -7.654   3.676  -7.533 1.00 . A A .  38 LEU H    1 1 
        1   629 1 1 40 LEU HA   H   -6.945   1.106  -8.415 1.00 . A A .  38 LEU HA   1 1 
        1   630 1 1 40 LEU HB2  H   -5.769   3.694  -8.365 1.00 . A A .  38 LEU HB2  1 1 
        1   631 1 1 40 LEU HB3  H   -4.610   2.588  -7.652 1.00 . A A .  38 LEU HB3  1 1 
        1   632 1 1 40 LEU HD11 H   -3.056   3.067  -9.541 1.00 . A A .  38 LEU HD11 1 1 
        1   633 1 1 40 LEU HD12 H   -4.249   4.145 -10.261 1.00 . A A .  38 LEU HD12 1 1 
        1   634 1 1 40 LEU HD13 H   -3.589   2.807 -11.201 1.00 . A A .  38 LEU HD13 1 1 
        1   635 1 1 40 LEU HD21 H   -4.176   0.506 -10.683 1.00 . A A .  38 LEU HD21 1 1 
        1   636 1 1 40 LEU HD22 H   -5.394   0.131  -9.464 1.00 . A A .  38 LEU HD22 1 1 
        1   637 1 1 40 LEU HD23 H   -3.778   0.639  -8.969 1.00 . A A .  38 LEU HD23 1 1 
        1   638 1 1 40 LEU HG   H   -5.844   2.313 -10.398 1.00 . A A .  38 LEU HG   1 1 
        1   639 1 1 40 LEU N    N   -7.729   2.713  -7.375 1.00 . A A .  38 LEU N    1 1 
        1   640 1 1 40 LEU O    O   -5.979   1.790  -5.401 1.00 . A A .  38 LEU O    1 1 
        1   641 1 1 41 ARG C    C   -4.284  -0.290  -4.633 1.00 . A A .  39 ARG C    1 1 
        1   642 1 1 41 ARG CA   C   -5.437  -0.957  -5.387 1.00 . A A .  39 ARG CA   1 1 
        1   643 1 1 41 ARG CB   C   -5.033  -2.369  -5.833 1.00 . A A .  39 ARG CB   1 1 
        1   644 1 1 41 ARG CD   C   -3.341  -3.835  -6.972 1.00 . A A .  39 ARG CD   1 1 
        1   645 1 1 41 ARG CG   C   -3.799  -2.410  -6.717 1.00 . A A .  39 ARG CG   1 1 
        1   646 1 1 41 ARG CZ   C   -1.638  -4.721  -8.531 1.00 . A A .  39 ARG CZ   1 1 
        1   647 1 1 41 ARG H    H   -6.009  -0.603  -7.398 1.00 . A A .  39 ARG H    1 1 
        1   648 1 1 41 ARG HA   H   -6.277  -1.041  -4.712 1.00 . A A .  39 ARG HA   1 1 
        1   649 1 1 41 ARG HB2  H   -4.837  -2.965  -4.956 1.00 . A A .  39 ARG HB2  1 1 
        1   650 1 1 41 ARG HB3  H   -5.854  -2.810  -6.380 1.00 . A A .  39 ARG HB3  1 1 
        1   651 1 1 41 ARG HD2  H   -3.325  -4.367  -6.032 1.00 . A A .  39 ARG HD2  1 1 
        1   652 1 1 41 ARG HD3  H   -4.039  -4.310  -7.643 1.00 . A A .  39 ARG HD3  1 1 
        1   653 1 1 41 ARG HE   H   -1.343  -3.233  -7.223 1.00 . A A .  39 ARG HE   1 1 
        1   654 1 1 41 ARG HG2  H   -4.028  -1.941  -7.662 1.00 . A A .  39 ARG HG2  1 1 
        1   655 1 1 41 ARG HG3  H   -3.003  -1.867  -6.228 1.00 . A A .  39 ARG HG3  1 1 
        1   656 1 1 41 ARG HH11 H   -3.428  -5.671  -8.629 1.00 . A A .  39 ARG HH11 1 1 
        1   657 1 1 41 ARG HH12 H   -2.224  -6.246  -9.731 1.00 . A A .  39 ARG HH12 1 1 
        1   658 1 1 41 ARG HH21 H    0.266  -4.007  -8.642 1.00 . A A .  39 ARG HH21 1 1 
        1   659 1 1 41 ARG HH22 H   -0.122  -5.300  -9.743 1.00 . A A .  39 ARG HH22 1 1 
        1   660 1 1 41 ARG N    N   -5.880  -0.159  -6.533 1.00 . A A .  39 ARG N    1 1 
        1   661 1 1 41 ARG NE   N   -2.005  -3.877  -7.565 1.00 . A A .  39 ARG NE   1 1 
        1   662 1 1 41 ARG NH1  N   -2.498  -5.618  -9.000 1.00 . A A .  39 ARG NH1  1 1 
        1   663 1 1 41 ARG NH2  N   -0.401  -4.678  -9.011 1.00 . A A .  39 ARG NH2  1 1 
        1   664 1 1 41 ARG O    O   -4.252  -0.307  -3.405 1.00 . A A .  39 ARG O    1 1 
        1   665 1 1 42 ARG C    C   -2.647   2.099  -3.823 1.00 . A A .  40 ARG C    1 1 
        1   666 1 1 42 ARG CA   C   -2.209   0.993  -4.782 1.00 . A A .  40 ARG CA   1 1 
        1   667 1 1 42 ARG CB   C   -1.332   1.593  -5.882 1.00 . A A .  40 ARG CB   1 1 
        1   668 1 1 42 ARG CD   C    0.682   2.990  -6.435 1.00 . A A .  40 ARG CD   1 1 
        1   669 1 1 42 ARG CG   C    0.011   2.109  -5.390 1.00 . A A .  40 ARG CG   1 1 
        1   670 1 1 42 ARG CZ   C    0.352   5.231  -7.437 1.00 . A A .  40 ARG CZ   1 1 
        1   671 1 1 42 ARG H    H   -3.456   0.312  -6.349 1.00 . A A .  40 ARG H    1 1 
        1   672 1 1 42 ARG HA   H   -1.637   0.259  -4.234 1.00 . A A .  40 ARG HA   1 1 
        1   673 1 1 42 ARG HB2  H   -1.149   0.840  -6.631 1.00 . A A .  40 ARG HB2  1 1 
        1   674 1 1 42 ARG HB3  H   -1.863   2.416  -6.337 1.00 . A A .  40 ARG HB3  1 1 
        1   675 1 1 42 ARG HD2  H    1.712   3.149  -6.151 1.00 . A A .  40 ARG HD2  1 1 
        1   676 1 1 42 ARG HD3  H    0.646   2.485  -7.390 1.00 . A A .  40 ARG HD3  1 1 
        1   677 1 1 42 ARG HE   H   -0.736   4.472  -5.932 1.00 . A A .  40 ARG HE   1 1 
        1   678 1 1 42 ARG HG2  H   -0.144   2.689  -4.491 1.00 . A A .  40 ARG HG2  1 1 
        1   679 1 1 42 ARG HG3  H    0.653   1.268  -5.171 1.00 . A A .  40 ARG HG3  1 1 
        1   680 1 1 42 ARG HH11 H    1.869   4.171  -8.272 1.00 . A A .  40 ARG HH11 1 1 
        1   681 1 1 42 ARG HH12 H    1.610   5.750  -8.940 1.00 . A A .  40 ARG HH12 1 1 
        1   682 1 1 42 ARG HH21 H   -1.078   6.538  -6.810 1.00 . A A .  40 ARG HH21 1 1 
        1   683 1 1 42 ARG HH22 H   -0.068   7.095  -8.114 1.00 . A A .  40 ARG HH22 1 1 
        1   684 1 1 42 ARG N    N   -3.362   0.320  -5.374 1.00 . A A .  40 ARG N    1 1 
        1   685 1 1 42 ARG NE   N    0.016   4.289  -6.557 1.00 . A A .  40 ARG NE   1 1 
        1   686 1 1 42 ARG NH1  N    1.357   5.035  -8.285 1.00 . A A .  40 ARG NH1  1 1 
        1   687 1 1 42 ARG NH2  N   -0.315   6.379  -7.457 1.00 . A A .  40 ARG NH2  1 1 
        1   688 1 1 42 ARG O    O   -2.067   2.278  -2.755 1.00 . A A .  40 ARG O    1 1 
        1   689 1 1 43 GLU C    C   -5.138   3.418  -2.322 1.00 . A A .  41 GLU C    1 1 
        1   690 1 1 43 GLU CA   C   -4.189   3.928  -3.402 1.00 . A A .  41 GLU CA   1 1 
        1   691 1 1 43 GLU CB   C   -4.877   4.968  -4.294 1.00 . A A .  41 GLU CB   1 1 
        1   692 1 1 43 GLU CD   C   -2.700   5.773  -5.347 1.00 . A A .  41 GLU CD   1 1 
        1   693 1 1 43 GLU CG   C   -4.113   5.260  -5.582 1.00 . A A .  41 GLU CG   1 1 
        1   694 1 1 43 GLU H    H   -4.132   2.609  -5.053 1.00 . A A .  41 GLU H    1 1 
        1   695 1 1 43 GLU HA   H   -3.341   4.392  -2.920 1.00 . A A .  41 GLU HA   1 1 
        1   696 1 1 43 GLU HB2  H   -5.860   4.607  -4.557 1.00 . A A .  41 GLU HB2  1 1 
        1   697 1 1 43 GLU HB3  H   -4.977   5.892  -3.743 1.00 . A A .  41 GLU HB3  1 1 
        1   698 1 1 43 GLU HG2  H   -4.052   4.349  -6.158 1.00 . A A .  41 GLU HG2  1 1 
        1   699 1 1 43 GLU HG3  H   -4.659   6.002  -6.146 1.00 . A A .  41 GLU HG3  1 1 
        1   700 1 1 43 GLU N    N   -3.684   2.827  -4.210 1.00 . A A .  41 GLU N    1 1 
        1   701 1 1 43 GLU O    O   -5.343   4.075  -1.306 1.00 . A A .  41 GLU O    1 1 
        1   702 1 1 43 GLU OE1  O   -1.856   5.017  -4.817 1.00 . A A .  41 GLU OE1  1 1 
        1   703 1 1 43 GLU OE2  O   -2.413   6.924  -5.725 1.00 . A A .  41 GLU OE2  1 1 
        1   704 1 1 44 VAL C    C   -5.886   1.370  -0.260 1.00 . A A .  42 VAL C    1 1 
        1   705 1 1 44 VAL CA   C   -6.618   1.630  -1.576 1.00 . A A .  42 VAL CA   1 1 
        1   706 1 1 44 VAL CB   C   -7.226   0.311  -2.109 1.00 . A A .  42 VAL CB   1 1 
        1   707 1 1 44 VAL CG1  C   -8.043  -0.396  -1.035 1.00 . A A .  42 VAL CG1  1 1 
        1   708 1 1 44 VAL CG2  C   -8.089   0.580  -3.329 1.00 . A A .  42 VAL CG2  1 1 
        1   709 1 1 44 VAL H    H   -5.520   1.767  -3.385 1.00 . A A .  42 VAL H    1 1 
        1   710 1 1 44 VAL HA   H   -7.423   2.329  -1.396 1.00 . A A .  42 VAL HA   1 1 
        1   711 1 1 44 VAL HB   H   -6.421  -0.341  -2.403 1.00 . A A .  42 VAL HB   1 1 
        1   712 1 1 44 VAL HG11 H   -8.441  -1.318  -1.434 1.00 . A A .  42 VAL HG11 1 1 
        1   713 1 1 44 VAL HG12 H   -8.857   0.242  -0.723 1.00 . A A .  42 VAL HG12 1 1 
        1   714 1 1 44 VAL HG13 H   -7.411  -0.614  -0.186 1.00 . A A .  42 VAL HG13 1 1 
        1   715 1 1 44 VAL HG21 H   -8.483  -0.352  -3.702 1.00 . A A .  42 VAL HG21 1 1 
        1   716 1 1 44 VAL HG22 H   -7.492   1.053  -4.095 1.00 . A A .  42 VAL HG22 1 1 
        1   717 1 1 44 VAL HG23 H   -8.905   1.230  -3.056 1.00 . A A .  42 VAL HG23 1 1 
        1   718 1 1 44 VAL N    N   -5.708   2.238  -2.545 1.00 . A A .  42 VAL N    1 1 
        1   719 1 1 44 VAL O    O   -6.463   1.478   0.821 1.00 . A A .  42 VAL O    1 1 
        1   720 1 1 45 TYR C    C   -3.638   2.019   1.680 1.00 . A A .  43 TYR C    1 1 
        1   721 1 1 45 TYR CA   C   -3.776   0.774   0.813 1.00 . A A .  43 TYR CA   1 1 
        1   722 1 1 45 TYR CB   C   -2.386   0.284   0.402 1.00 . A A .  43 TYR CB   1 1 
        1   723 1 1 45 TYR CD1  C   -3.342  -1.850  -0.557 1.00 . A A .  43 TYR CD1  1 1 
        1   724 1 1 45 TYR CD2  C   -1.501  -0.832  -1.677 1.00 . A A .  43 TYR CD2  1 1 
        1   725 1 1 45 TYR CE1  C   -3.369  -2.853  -1.505 1.00 . A A .  43 TYR CE1  1 1 
        1   726 1 1 45 TYR CE2  C   -1.521  -1.834  -2.627 1.00 . A A .  43 TYR CE2  1 1 
        1   727 1 1 45 TYR CG   C   -2.408  -0.823  -0.627 1.00 . A A .  43 TYR CG   1 1 
        1   728 1 1 45 TYR CZ   C   -2.458  -2.839  -2.539 1.00 . A A .  43 TYR CZ   1 1 
        1   729 1 1 45 TYR H    H   -4.193   0.989  -1.254 1.00 . A A .  43 TYR H    1 1 
        1   730 1 1 45 TYR HA   H   -4.265   0.002   1.389 1.00 . A A .  43 TYR HA   1 1 
        1   731 1 1 45 TYR HB2  H   -1.832   1.112  -0.013 1.00 . A A .  43 TYR HB2  1 1 
        1   732 1 1 45 TYR HB3  H   -1.870  -0.085   1.277 1.00 . A A .  43 TYR HB3  1 1 
        1   733 1 1 45 TYR HD1  H   -4.056  -1.858   0.254 1.00 . A A .  43 TYR HD1  1 1 
        1   734 1 1 45 TYR HD2  H   -0.767  -0.043  -1.745 1.00 . A A .  43 TYR HD2  1 1 
        1   735 1 1 45 TYR HE1  H   -4.102  -3.643  -1.435 1.00 . A A .  43 TYR HE1  1 1 
        1   736 1 1 45 TYR HE2  H   -0.807  -1.824  -3.437 1.00 . A A .  43 TYR HE2  1 1 
        1   737 1 1 45 TYR HH   H   -3.375  -3.922  -3.838 1.00 . A A .  43 TYR HH   1 1 
        1   738 1 1 45 TYR N    N   -4.599   1.047  -0.363 1.00 . A A .  43 TYR N    1 1 
        1   739 1 1 45 TYR O    O   -3.397   1.921   2.883 1.00 . A A .  43 TYR O    1 1 
        1   740 1 1 45 TYR OH   O   -2.484  -3.837  -3.489 1.00 . A A .  43 TYR OH   1 1 
        1   741 1 1 46 ASP C    C   -4.828   4.584   2.806 1.00 . A A .  44 ASP C    1 1 
        1   742 1 1 46 ASP CA   C   -3.699   4.454   1.793 1.00 . A A .  44 ASP CA   1 1 
        1   743 1 1 46 ASP CB   C   -3.714   5.641   0.825 1.00 . A A .  44 ASP CB   1 1 
        1   744 1 1 46 ASP CG   C   -2.818   6.774   1.284 1.00 . A A .  44 ASP CG   1 1 
        1   745 1 1 46 ASP H    H   -4.040   3.205   0.114 1.00 . A A .  44 ASP H    1 1 
        1   746 1 1 46 ASP HA   H   -2.759   4.445   2.323 1.00 . A A .  44 ASP HA   1 1 
        1   747 1 1 46 ASP HB2  H   -3.374   5.310  -0.145 1.00 . A A .  44 ASP HB2  1 1 
        1   748 1 1 46 ASP HB3  H   -4.723   6.016   0.738 1.00 . A A .  44 ASP HB3  1 1 
        1   749 1 1 46 ASP N    N   -3.814   3.190   1.069 1.00 . A A .  44 ASP N    1 1 
        1   750 1 1 46 ASP O    O   -4.703   5.288   3.805 1.00 . A A .  44 ASP O    1 1 
        1   751 1 1 46 ASP OD1  O   -1.690   6.493   1.749 1.00 . A A .  44 ASP OD1  1 1 
        1   752 1 1 46 ASP OD2  O   -3.222   7.951   1.157 1.00 . A A .  44 ASP OD2  1 1 
        1   753 1 1 47 PHE C    C   -6.700   3.277   4.784 1.00 . A A .  45 PHE C    1 1 
        1   754 1 1 47 PHE CA   C   -7.081   3.871   3.432 1.00 . A A .  45 PHE CA   1 1 
        1   755 1 1 47 PHE CB   C   -8.214   3.054   2.810 1.00 . A A .  45 PHE CB   1 1 
        1   756 1 1 47 PHE CD1  C   -9.775   4.910   2.201 1.00 . A A .  45 PHE CD1  1 1 
        1   757 1 1 47 PHE CD2  C  -10.595   3.152   3.584 1.00 . A A .  45 PHE CD2  1 1 
        1   758 1 1 47 PHE CE1  C  -11.009   5.526   2.249 1.00 . A A .  45 PHE CE1  1 1 
        1   759 1 1 47 PHE CE2  C  -11.830   3.763   3.635 1.00 . A A .  45 PHE CE2  1 1 
        1   760 1 1 47 PHE CG   C   -9.554   3.720   2.867 1.00 . A A .  45 PHE CG   1 1 
        1   761 1 1 47 PHE CZ   C  -12.038   4.952   2.967 1.00 . A A .  45 PHE CZ   1 1 
        1   762 1 1 47 PHE H    H   -5.949   3.325   1.729 1.00 . A A .  45 PHE H    1 1 
        1   763 1 1 47 PHE HA   H   -7.405   4.892   3.568 1.00 . A A .  45 PHE HA   1 1 
        1   764 1 1 47 PHE HB2  H   -7.984   2.868   1.773 1.00 . A A .  45 PHE HB2  1 1 
        1   765 1 1 47 PHE HB3  H   -8.289   2.110   3.330 1.00 . A A .  45 PHE HB3  1 1 
        1   766 1 1 47 PHE HD1  H   -8.972   5.359   1.638 1.00 . A A .  45 PHE HD1  1 1 
        1   767 1 1 47 PHE HD2  H  -10.433   2.220   4.105 1.00 . A A .  45 PHE HD2  1 1 
        1   768 1 1 47 PHE HE1  H  -11.168   6.456   1.725 1.00 . A A .  45 PHE HE1  1 1 
        1   769 1 1 47 PHE HE2  H  -12.633   3.312   4.198 1.00 . A A .  45 PHE HE2  1 1 
        1   770 1 1 47 PHE HZ   H  -13.003   5.434   3.007 1.00 . A A .  45 PHE HZ   1 1 
        1   771 1 1 47 PHE N    N   -5.922   3.871   2.546 1.00 . A A .  45 PHE N    1 1 
        1   772 1 1 47 PHE O    O   -7.131   3.754   5.831 1.00 . A A .  45 PHE O    1 1 
        1   773 1 1 48 ALA C    C   -4.181   2.258   6.499 1.00 . A A .  46 ALA C    1 1 
        1   774 1 1 48 ALA CA   C   -5.425   1.562   5.956 1.00 . A A .  46 ALA CA   1 1 
        1   775 1 1 48 ALA CB   C   -5.144   0.090   5.684 1.00 . A A .  46 ALA CB   1 1 
        1   776 1 1 48 ALA H    H   -5.590   1.890   3.873 1.00 . A A .  46 ALA H    1 1 
        1   777 1 1 48 ALA HA   H   -6.214   1.626   6.693 1.00 . A A .  46 ALA HA   1 1 
        1   778 1 1 48 ALA HB1  H   -6.044  -0.388   5.324 1.00 . A A .  46 ALA HB1  1 1 
        1   779 1 1 48 ALA HB2  H   -4.824  -0.389   6.596 1.00 . A A .  46 ALA HB2  1 1 
        1   780 1 1 48 ALA HB3  H   -4.366   0.002   4.939 1.00 . A A .  46 ALA HB3  1 1 
        1   781 1 1 48 ALA N    N   -5.888   2.225   4.743 1.00 . A A .  46 ALA N    1 1 
        1   782 1 1 48 ALA O    O   -3.923   2.251   7.703 1.00 . A A .  46 ALA O    1 1 
        1   783 1 1 49 PHE C    C   -2.532   4.817   6.768 1.00 . A A .  47 PHE C    1 1 
        1   784 1 1 49 PHE CA   C   -2.196   3.569   5.954 1.00 . A A .  47 PHE CA   1 1 
        1   785 1 1 49 PHE CB   C   -1.421   3.953   4.690 1.00 . A A .  47 PHE CB   1 1 
        1   786 1 1 49 PHE CD1  C    0.772   2.750   4.822 1.00 . A A .  47 PHE CD1  1 1 
        1   787 1 1 49 PHE CD2  C    0.768   5.120   5.067 1.00 . A A .  47 PHE CD2  1 1 
        1   788 1 1 49 PHE CE1  C    2.143   2.733   4.980 1.00 . A A .  47 PHE CE1  1 1 
        1   789 1 1 49 PHE CE2  C    2.139   5.109   5.226 1.00 . A A .  47 PHE CE2  1 1 
        1   790 1 1 49 PHE CG   C    0.069   3.942   4.864 1.00 . A A .  47 PHE CG   1 1 
        1   791 1 1 49 PHE CZ   C    2.827   3.914   5.183 1.00 . A A .  47 PHE CZ   1 1 
        1   792 1 1 49 PHE H    H   -3.675   2.811   4.646 1.00 . A A .  47 PHE H    1 1 
        1   793 1 1 49 PHE HA   H   -1.589   2.908   6.555 1.00 . A A .  47 PHE HA   1 1 
        1   794 1 1 49 PHE HB2  H   -1.666   3.258   3.902 1.00 . A A .  47 PHE HB2  1 1 
        1   795 1 1 49 PHE HB3  H   -1.713   4.948   4.388 1.00 . A A .  47 PHE HB3  1 1 
        1   796 1 1 49 PHE HD1  H    0.236   1.827   4.664 1.00 . A A .  47 PHE HD1  1 1 
        1   797 1 1 49 PHE HD2  H    0.230   6.055   5.099 1.00 . A A .  47 PHE HD2  1 1 
        1   798 1 1 49 PHE HE1  H    2.681   1.796   4.946 1.00 . A A .  47 PHE HE1  1 1 
        1   799 1 1 49 PHE HE2  H    2.672   6.033   5.385 1.00 . A A .  47 PHE HE2  1 1 
        1   800 1 1 49 PHE HZ   H    3.899   3.904   5.307 1.00 . A A .  47 PHE HZ   1 1 
        1   801 1 1 49 PHE N    N   -3.415   2.857   5.592 1.00 . A A .  47 PHE N    1 1 
        1   802 1 1 49 PHE O    O   -1.882   5.113   7.771 1.00 . A A .  47 PHE O    1 1 
        1   803 1 1 50 ARG C    C   -5.259   6.470   7.815 1.00 . A A .  48 ARG C    1 1 
        1   804 1 1 50 ARG CA   C   -3.992   6.752   7.007 1.00 . A A .  48 ARG CA   1 1 
        1   805 1 1 50 ARG CB   C   -4.240   7.869   5.987 1.00 . A A .  48 ARG CB   1 1 
        1   806 1 1 50 ARG CD   C   -3.260   9.273   4.138 1.00 . A A .  48 ARG CD   1 1 
        1   807 1 1 50 ARG CG   C   -2.967   8.411   5.355 1.00 . A A .  48 ARG CG   1 1 
        1   808 1 1 50 ARG CZ   C   -1.890  10.890   2.859 1.00 . A A .  48 ARG CZ   1 1 
        1   809 1 1 50 ARG H    H   -4.028   5.247   5.517 1.00 . A A .  48 ARG H    1 1 
        1   810 1 1 50 ARG HA   H   -3.207   7.057   7.684 1.00 . A A .  48 ARG HA   1 1 
        1   811 1 1 50 ARG HB2  H   -4.874   7.488   5.199 1.00 . A A .  48 ARG HB2  1 1 
        1   812 1 1 50 ARG HB3  H   -4.746   8.685   6.480 1.00 . A A .  48 ARG HB3  1 1 
        1   813 1 1 50 ARG HD2  H   -3.205   8.659   3.252 1.00 . A A .  48 ARG HD2  1 1 
        1   814 1 1 50 ARG HD3  H   -4.256   9.681   4.231 1.00 . A A .  48 ARG HD3  1 1 
        1   815 1 1 50 ARG HE   H   -1.971  10.772   4.856 1.00 . A A .  48 ARG HE   1 1 
        1   816 1 1 50 ARG HG2  H   -2.442   9.008   6.083 1.00 . A A .  48 ARG HG2  1 1 
        1   817 1 1 50 ARG HG3  H   -2.346   7.579   5.054 1.00 . A A .  48 ARG HG3  1 1 
        1   818 1 1 50 ARG HH11 H   -2.872   9.540   1.692 1.00 . A A .  48 ARG HH11 1 1 
        1   819 1 1 50 ARG HH12 H   -1.962  10.754   0.838 1.00 . A A .  48 ARG HH12 1 1 
        1   820 1 1 50 ARG HH21 H   -0.759  12.319   3.734 1.00 . A A .  48 ARG HH21 1 1 
        1   821 1 1 50 ARG HH22 H   -0.747  12.327   1.999 1.00 . A A .  48 ARG HH22 1 1 
        1   822 1 1 50 ARG N    N   -3.552   5.539   6.328 1.00 . A A .  48 ARG N    1 1 
        1   823 1 1 50 ARG NE   N   -2.307  10.376   4.017 1.00 . A A .  48 ARG NE   1 1 
        1   824 1 1 50 ARG NH1  N   -2.267  10.353   1.705 1.00 . A A .  48 ARG NH1  1 1 
        1   825 1 1 50 ARG NH2  N   -1.065  11.927   2.864 1.00 . A A .  48 ARG NH2  1 1 
        1   826 1 1 50 ARG O    O   -5.684   5.317   7.925 1.00 . A A .  48 ARG O    1 1 
        1   827 1 1 51 ASP C    C   -8.299   7.629   8.336 1.00 . A A .  49 ASP C    1 1 
        1   828 1 1 51 ASP CA   C   -7.070   7.347   9.184 1.00 . A A .  49 ASP CA   1 1 
        1   829 1 1 51 ASP CB   C   -7.065   8.268  10.409 1.00 . A A .  49 ASP CB   1 1 
        1   830 1 1 51 ASP CG   C   -8.210   7.965  11.362 1.00 . A A .  49 ASP CG   1 1 
        1   831 1 1 51 ASP H    H   -5.466   8.405   8.285 1.00 . A A .  49 ASP H    1 1 
        1   832 1 1 51 ASP HA   H   -7.110   6.320   9.519 1.00 . A A .  49 ASP HA   1 1 
        1   833 1 1 51 ASP HB2  H   -6.134   8.142  10.942 1.00 . A A .  49 ASP HB2  1 1 
        1   834 1 1 51 ASP HB3  H   -7.153   9.293  10.082 1.00 . A A .  49 ASP HB3  1 1 
        1   835 1 1 51 ASP N    N   -5.852   7.509   8.392 1.00 . A A .  49 ASP N    1 1 
        1   836 1 1 51 ASP O    O   -8.693   8.783   8.157 1.00 . A A .  49 ASP O    1 1 
        1   837 1 1 51 ASP OD1  O   -8.045   7.081  12.231 1.00 . A A .  49 ASP OD1  1 1 
        1   838 1 1 51 ASP OD2  O   -9.274   8.615  11.258 1.00 . A A .  49 ASP OD2  1 1 
        1   839 1 1 52 LEU C    C  -11.032   5.549   7.252 1.00 . A A .  50 LEU C    1 1 
        1   840 1 1 52 LEU CA   C  -10.071   6.696   6.971 1.00 . A A .  50 LEU CA   1 1 
        1   841 1 1 52 LEU CB   C   -9.691   6.717   5.487 1.00 . A A .  50 LEU CB   1 1 
        1   842 1 1 52 LEU CD1  C   -7.650   7.769   4.465 1.00 . A A .  50 LEU CD1  1 1 
        1   843 1 1 52 LEU CD2  C   -9.916   8.674   3.931 1.00 . A A .  50 LEU CD2  1 1 
        1   844 1 1 52 LEU CG   C   -9.052   8.021   4.998 1.00 . A A .  50 LEU CG   1 1 
        1   845 1 1 52 LEU H    H   -8.506   5.684   7.958 1.00 . A A .  50 LEU H    1 1 
        1   846 1 1 52 LEU HA   H  -10.557   7.626   7.223 1.00 . A A .  50 LEU HA   1 1 
        1   847 1 1 52 LEU HB2  H   -8.998   5.908   5.303 1.00 . A A .  50 LEU HB2  1 1 
        1   848 1 1 52 LEU HB3  H  -10.584   6.541   4.906 1.00 . A A .  50 LEU HB3  1 1 
        1   849 1 1 52 LEU HD11 H   -7.187   8.712   4.214 1.00 . A A .  50 LEU HD11 1 1 
        1   850 1 1 52 LEU HD12 H   -7.705   7.149   3.583 1.00 . A A .  50 LEU HD12 1 1 
        1   851 1 1 52 LEU HD13 H   -7.062   7.270   5.221 1.00 . A A .  50 LEU HD13 1 1 
        1   852 1 1 52 LEU HD21 H   -9.452   9.595   3.605 1.00 . A A .  50 LEU HD21 1 1 
        1   853 1 1 52 LEU HD22 H  -10.894   8.889   4.339 1.00 . A A .  50 LEU HD22 1 1 
        1   854 1 1 52 LEU HD23 H  -10.016   8.004   3.089 1.00 . A A .  50 LEU HD23 1 1 
        1   855 1 1 52 LEU HG   H   -8.973   8.705   5.831 1.00 . A A .  50 LEU HG   1 1 
        1   856 1 1 52 LEU N    N   -8.883   6.575   7.797 1.00 . A A .  50 LEU N    1 1 
        1   857 1 1 52 LEU O    O  -10.610   4.416   7.489 1.00 . A A .  50 LEU O    1 1 
        1   858 1 1 53 CYS C    C  -14.089   4.545   6.202 1.00 . A A .  51 CYS C    1 1 
        1   859 1 1 53 CYS CA   C  -13.344   4.850   7.492 1.00 . A A .  51 CYS CA   1 1 
        1   860 1 1 53 CYS CB   C  -14.322   5.339   8.561 1.00 . A A .  51 CYS CB   1 1 
        1   861 1 1 53 CYS H    H  -12.596   6.780   7.068 1.00 . A A .  51 CYS H    1 1 
        1   862 1 1 53 CYS HA   H  -12.859   3.950   7.836 1.00 . A A .  51 CYS HA   1 1 
        1   863 1 1 53 CYS HB2  H  -15.132   4.631   8.649 1.00 . A A .  51 CYS HB2  1 1 
        1   864 1 1 53 CYS HB3  H  -13.805   5.405   9.507 1.00 . A A .  51 CYS HB3  1 1 
        1   865 1 1 53 CYS HG   H  -14.839   7.229   6.925 1.00 . A A .  51 CYS HG   1 1 
        1   866 1 1 53 CYS N    N  -12.321   5.854   7.247 1.00 . A A .  51 CYS N    1 1 
        1   867 1 1 53 CYS O    O  -14.124   5.375   5.292 1.00 . A A .  51 CYS O    1 1 
        1   868 1 1 53 CYS SG   S  -15.045   6.961   8.211 1.00 . A A .  51 CYS SG   1 1 
        1   869 1 1 54 ILE C    C  -16.799   3.636   4.925 1.00 . A A .  52 ILE C    1 1 
        1   870 1 1 54 ILE CA   C  -15.428   2.981   4.937 1.00 . A A .  52 ILE CA   1 1 
        1   871 1 1 54 ILE CB   C  -15.594   1.451   4.830 1.00 . A A .  52 ILE CB   1 1 
        1   872 1 1 54 ILE CD1  C  -14.300  -0.701   4.422 1.00 . A A .  52 ILE CD1  1 1 
        1   873 1 1 54 ILE CG1  C  -14.228   0.791   4.653 1.00 . A A .  52 ILE CG1  1 1 
        1   874 1 1 54 ILE CG2  C  -16.520   1.089   3.670 1.00 . A A .  52 ILE CG2  1 1 
        1   875 1 1 54 ILE H    H  -14.659   2.759   6.892 1.00 . A A .  52 ILE H    1 1 
        1   876 1 1 54 ILE HA   H  -14.869   3.323   4.077 1.00 . A A .  52 ILE HA   1 1 
        1   877 1 1 54 ILE HB   H  -16.043   1.094   5.745 1.00 . A A .  52 ILE HB   1 1 
        1   878 1 1 54 ILE HD11 H  -13.302  -1.097   4.324 1.00 . A A .  52 ILE HD11 1 1 
        1   879 1 1 54 ILE HD12 H  -14.856  -0.898   3.517 1.00 . A A .  52 ILE HD12 1 1 
        1   880 1 1 54 ILE HD13 H  -14.795  -1.172   5.258 1.00 . A A .  52 ILE HD13 1 1 
        1   881 1 1 54 ILE HG12 H  -13.733   1.233   3.802 1.00 . A A .  52 ILE HG12 1 1 
        1   882 1 1 54 ILE HG13 H  -13.633   0.962   5.538 1.00 . A A .  52 ILE HG13 1 1 
        1   883 1 1 54 ILE HG21 H  -16.098   1.457   2.746 1.00 . A A .  52 ILE HG21 1 1 
        1   884 1 1 54 ILE HG22 H  -17.489   1.541   3.827 1.00 . A A .  52 ILE HG22 1 1 
        1   885 1 1 54 ILE HG23 H  -16.630   0.017   3.613 1.00 . A A .  52 ILE HG23 1 1 
        1   886 1 1 54 ILE N    N  -14.695   3.371   6.128 1.00 . A A .  52 ILE N    1 1 
        1   887 1 1 54 ILE O    O  -17.587   3.477   5.858 1.00 . A A .  52 ILE O    1 1 
        1   888 1 1 55 VAL C    C  -19.322   4.179   2.968 1.00 . A A .  53 VAL C    1 1 
        1   889 1 1 55 VAL CA   C  -18.337   5.067   3.713 1.00 . A A .  53 VAL CA   1 1 
        1   890 1 1 55 VAL CB   C  -18.168   6.398   2.951 1.00 . A A .  53 VAL CB   1 1 
        1   891 1 1 55 VAL CG1  C  -19.473   7.176   2.934 1.00 . A A .  53 VAL CG1  1 1 
        1   892 1 1 55 VAL CG2  C  -17.051   7.233   3.563 1.00 . A A .  53 VAL CG2  1 1 
        1   893 1 1 55 VAL H    H  -16.396   4.463   3.157 1.00 . A A .  53 VAL H    1 1 
        1   894 1 1 55 VAL HA   H  -18.725   5.280   4.699 1.00 . A A .  53 VAL HA   1 1 
        1   895 1 1 55 VAL HB   H  -17.898   6.172   1.928 1.00 . A A .  53 VAL HB   1 1 
        1   896 1 1 55 VAL HG11 H  -19.334   8.106   2.402 1.00 . A A .  53 VAL HG11 1 1 
        1   897 1 1 55 VAL HG12 H  -19.781   7.384   3.949 1.00 . A A .  53 VAL HG12 1 1 
        1   898 1 1 55 VAL HG13 H  -20.234   6.590   2.442 1.00 . A A .  53 VAL HG13 1 1 
        1   899 1 1 55 VAL HG21 H  -17.287   7.451   4.594 1.00 . A A .  53 VAL HG21 1 1 
        1   900 1 1 55 VAL HG22 H  -16.948   8.157   3.013 1.00 . A A .  53 VAL HG22 1 1 
        1   901 1 1 55 VAL HG23 H  -16.122   6.682   3.514 1.00 . A A .  53 VAL HG23 1 1 
        1   902 1 1 55 VAL N    N  -17.068   4.381   3.865 1.00 . A A .  53 VAL N    1 1 
        1   903 1 1 55 VAL O    O  -19.073   3.773   1.834 1.00 . A A .  53 VAL O    1 1 
        1   904 1 1 56 TYR C    C  -22.494   3.876   2.300 1.00 . A A .  54 TYR C    1 1 
        1   905 1 1 56 TYR CA   C  -21.440   3.025   2.988 1.00 . A A .  54 TYR CA   1 1 
        1   906 1 1 56 TYR CB   C  -22.095   2.117   4.030 1.00 . A A .  54 TYR CB   1 1 
        1   907 1 1 56 TYR CD1  C  -20.152   0.666   4.757 1.00 . A A .  54 TYR CD1  1 1 
        1   908 1 1 56 TYR CD2  C  -22.025  -0.392   3.727 1.00 . A A .  54 TYR CD2  1 1 
        1   909 1 1 56 TYR CE1  C  -19.524  -0.560   4.887 1.00 . A A .  54 TYR CE1  1 1 
        1   910 1 1 56 TYR CE2  C  -21.402  -1.621   3.853 1.00 . A A .  54 TYR CE2  1 1 
        1   911 1 1 56 TYR CG   C  -21.412   0.772   4.177 1.00 . A A .  54 TYR CG   1 1 
        1   912 1 1 56 TYR CZ   C  -20.154  -1.700   4.433 1.00 . A A .  54 TYR CZ   1 1 
        1   913 1 1 56 TYR H    H  -20.589   4.227   4.508 1.00 . A A .  54 TYR H    1 1 
        1   914 1 1 56 TYR HA   H  -20.947   2.411   2.247 1.00 . A A .  54 TYR HA   1 1 
        1   915 1 1 56 TYR HB2  H  -22.075   2.610   4.992 1.00 . A A .  54 TYR HB2  1 1 
        1   916 1 1 56 TYR HB3  H  -23.122   1.939   3.745 1.00 . A A .  54 TYR HB3  1 1 
        1   917 1 1 56 TYR HD1  H  -19.662   1.560   5.112 1.00 . A A .  54 TYR HD1  1 1 
        1   918 1 1 56 TYR HD2  H  -23.002  -0.330   3.274 1.00 . A A .  54 TYR HD2  1 1 
        1   919 1 1 56 TYR HE1  H  -18.546  -0.620   5.342 1.00 . A A .  54 TYR HE1  1 1 
        1   920 1 1 56 TYR HE2  H  -21.894  -2.514   3.498 1.00 . A A .  54 TYR HE2  1 1 
        1   921 1 1 56 TYR HH   H  -18.903  -2.897   5.286 1.00 . A A .  54 TYR HH   1 1 
        1   922 1 1 56 TYR N    N  -20.435   3.870   3.605 1.00 . A A .  54 TYR N    1 1 
        1   923 1 1 56 TYR O    O  -23.304   4.533   2.955 1.00 . A A .  54 TYR O    1 1 
        1   924 1 1 56 TYR OH   O  -19.532  -2.922   4.552 1.00 . A A .  54 TYR OH   1 1 
        1   925 1 1 57 ARG C    C  -24.627   3.743  -0.137 1.00 . A A .  55 ARG C    1 1 
        1   926 1 1 57 ARG CA   C  -23.430   4.616   0.183 1.00 . A A .  55 ARG CA   1 1 
        1   927 1 1 57 ARG CB   C  -22.761   5.111  -1.108 1.00 . A A .  55 ARG CB   1 1 
        1   928 1 1 57 ARG CD   C  -24.629   5.872  -2.642 1.00 . A A .  55 ARG CD   1 1 
        1   929 1 1 57 ARG CG   C  -23.453   6.296  -1.770 1.00 . A A .  55 ARG CG   1 1 
        1   930 1 1 57 ARG CZ   C  -25.189   4.154  -4.329 1.00 . A A .  55 ARG CZ   1 1 
        1   931 1 1 57 ARG H    H  -21.816   3.293   0.517 1.00 . A A .  55 ARG H    1 1 
        1   932 1 1 57 ARG HA   H  -23.756   5.464   0.765 1.00 . A A .  55 ARG HA   1 1 
        1   933 1 1 57 ARG HB2  H  -21.749   5.403  -0.877 1.00 . A A .  55 ARG HB2  1 1 
        1   934 1 1 57 ARG HB3  H  -22.734   4.295  -1.817 1.00 . A A .  55 ARG HB3  1 1 
        1   935 1 1 57 ARG HD2  H  -25.445   5.577  -2.001 1.00 . A A .  55 ARG HD2  1 1 
        1   936 1 1 57 ARG HD3  H  -24.934   6.718  -3.242 1.00 . A A .  55 ARG HD3  1 1 
        1   937 1 1 57 ARG HE   H  -23.374   4.423  -3.525 1.00 . A A .  55 ARG HE   1 1 
        1   938 1 1 57 ARG HG2  H  -23.814   6.962  -1.001 1.00 . A A .  55 ARG HG2  1 1 
        1   939 1 1 57 ARG HG3  H  -22.734   6.818  -2.385 1.00 . A A .  55 ARG HG3  1 1 
        1   940 1 1 57 ARG HH11 H  -26.709   5.407  -3.848 1.00 . A A .  55 ARG HH11 1 1 
        1   941 1 1 57 ARG HH12 H  -27.110   4.154  -4.977 1.00 . A A .  55 ARG HH12 1 1 
        1   942 1 1 57 ARG HH21 H  -23.875   2.777  -5.057 1.00 . A A .  55 ARG HH21 1 1 
        1   943 1 1 57 ARG HH22 H  -25.498   2.669  -5.676 1.00 . A A .  55 ARG HH22 1 1 
        1   944 1 1 57 ARG N    N  -22.480   3.854   0.977 1.00 . A A .  55 ARG N    1 1 
        1   945 1 1 57 ARG NE   N  -24.300   4.753  -3.533 1.00 . A A .  55 ARG NE   1 1 
        1   946 1 1 57 ARG NH1  N  -26.434   4.610  -4.392 1.00 . A A .  55 ARG NH1  1 1 
        1   947 1 1 57 ARG NH2  N  -24.827   3.119  -5.081 1.00 . A A .  55 ARG NH2  1 1 
        1   948 1 1 57 ARG O    O  -24.488   2.736  -0.834 1.00 . A A .  55 ARG O    1 1 
        1   949 1 1 58 ASP C    C  -27.023   2.054   0.935 1.00 . A A .  56 ASP C    1 1 
        1   950 1 1 58 ASP CA   C  -27.037   3.391   0.198 1.00 . A A .  56 ASP CA   1 1 
        1   951 1 1 58 ASP CB   C  -27.301   3.174  -1.295 1.00 . A A .  56 ASP CB   1 1 
        1   952 1 1 58 ASP CG   C  -28.600   2.444  -1.556 1.00 . A A .  56 ASP CG   1 1 
        1   953 1 1 58 ASP H    H  -25.796   4.921   0.974 1.00 . A A .  56 ASP H    1 1 
        1   954 1 1 58 ASP HA   H  -27.833   3.996   0.606 1.00 . A A .  56 ASP HA   1 1 
        1   955 1 1 58 ASP HB2  H  -27.344   4.133  -1.787 1.00 . A A .  56 ASP HB2  1 1 
        1   956 1 1 58 ASP HB3  H  -26.490   2.595  -1.715 1.00 . A A .  56 ASP HB3  1 1 
        1   957 1 1 58 ASP N    N  -25.783   4.119   0.405 1.00 . A A .  56 ASP N    1 1 
        1   958 1 1 58 ASP O    O  -27.763   1.864   1.903 1.00 . A A .  56 ASP O    1 1 
        1   959 1 1 58 ASP OD1  O  -29.671   3.067  -1.418 1.00 . A A .  56 ASP OD1  1 1 
        1   960 1 1 58 ASP OD2  O  -28.556   1.248  -1.911 1.00 . A A .  56 ASP OD2  1 1 
        1   961 1 1 59 GLY C    C  -24.875  -0.947   0.601 1.00 . A A .  57 GLY C    1 1 
        1   962 1 1 59 GLY CA   C  -26.075  -0.166   1.100 1.00 . A A .  57 GLY CA   1 1 
        1   963 1 1 59 GLY H    H  -25.619   1.357  -0.302 1.00 . A A .  57 GLY H    1 1 
        1   964 1 1 59 GLY HA2  H  -25.987  -0.034   2.168 1.00 . A A .  57 GLY HA2  1 1 
        1   965 1 1 59 GLY HA3  H  -26.973  -0.726   0.889 1.00 . A A .  57 GLY HA3  1 1 
        1   966 1 1 59 GLY N    N  -26.179   1.141   0.478 1.00 . A A .  57 GLY N    1 1 
        1   967 1 1 59 GLY O    O  -24.850  -2.173   0.675 1.00 . A A .  57 GLY O    1 1 
        1   968 1 1 60 ASN C    C  -21.430  -0.174   0.121 1.00 . A A .  58 ASN C    1 1 
        1   969 1 1 60 ASN CA   C  -22.670  -0.872  -0.426 1.00 . A A .  58 ASN CA   1 1 
        1   970 1 1 60 ASN CB   C  -22.668  -0.841  -1.959 1.00 . A A .  58 ASN CB   1 1 
        1   971 1 1 60 ASN CG   C  -22.786  -2.226  -2.571 1.00 . A A .  58 ASN CG   1 1 
        1   972 1 1 60 ASN H    H  -23.944   0.742   0.080 1.00 . A A .  58 ASN H    1 1 
        1   973 1 1 60 ASN HA   H  -22.667  -1.900  -0.095 1.00 . A A .  58 ASN HA   1 1 
        1   974 1 1 60 ASN HB2  H  -23.502  -0.246  -2.299 1.00 . A A .  58 ASN HB2  1 1 
        1   975 1 1 60 ASN HB3  H  -21.746  -0.393  -2.303 1.00 . A A .  58 ASN HB3  1 1 
        1   976 1 1 60 ASN HD21 H  -24.760  -2.184  -2.352 1.00 . A A .  58 ASN HD21 1 1 
        1   977 1 1 60 ASN HD22 H  -24.114  -3.621  -3.064 1.00 . A A .  58 ASN HD22 1 1 
        1   978 1 1 60 ASN N    N  -23.877  -0.236   0.094 1.00 . A A .  58 ASN N    1 1 
        1   979 1 1 60 ASN ND2  N  -24.008  -2.726  -2.673 1.00 . A A .  58 ASN ND2  1 1 
        1   980 1 1 60 ASN O    O  -21.465   1.029   0.395 1.00 . A A .  58 ASN O    1 1 
        1   981 1 1 60 ASN OD1  O  -21.787  -2.845  -2.940 1.00 . A A .  58 ASN OD1  1 1 
        1   982 1 1 61 PRO C    C  -18.320   0.447  -0.203 1.00 . A A .  59 PRO C    1 1 
        1   983 1 1 61 PRO CA   C  -19.084  -0.362   0.845 1.00 . A A .  59 PRO CA   1 1 
        1   984 1 1 61 PRO CB   C  -18.285  -1.601   1.254 1.00 . A A .  59 PRO CB   1 1 
        1   985 1 1 61 PRO CD   C  -20.234  -2.378   0.092 1.00 . A A .  59 PRO CD   1 1 
        1   986 1 1 61 PRO CG   C  -18.790  -2.697   0.382 1.00 . A A .  59 PRO CG   1 1 
        1   987 1 1 61 PRO HA   H  -19.260   0.258   1.712 1.00 . A A .  59 PRO HA   1 1 
        1   988 1 1 61 PRO HB2  H  -17.228  -1.428   1.090 1.00 . A A .  59 PRO HB2  1 1 
        1   989 1 1 61 PRO HB3  H  -18.469  -1.838   2.290 1.00 . A A .  59 PRO HB3  1 1 
        1   990 1 1 61 PRO HD2  H  -20.474  -2.617  -0.934 1.00 . A A .  59 PRO HD2  1 1 
        1   991 1 1 61 PRO HD3  H  -20.881  -2.921   0.766 1.00 . A A .  59 PRO HD3  1 1 
        1   992 1 1 61 PRO HG2  H  -18.217  -2.727  -0.537 1.00 . A A .  59 PRO HG2  1 1 
        1   993 1 1 61 PRO HG3  H  -18.719  -3.642   0.898 1.00 . A A .  59 PRO HG3  1 1 
        1   994 1 1 61 PRO N    N  -20.334  -0.922   0.327 1.00 . A A .  59 PRO N    1 1 
        1   995 1 1 61 PRO O    O  -17.924  -0.075  -1.247 1.00 . A A .  59 PRO O    1 1 
        1   996 1 1 62 TYR C    C  -16.201   3.197  -0.111 1.00 . A A .  60 TYR C    1 1 
        1   997 1 1 62 TYR CA   C  -17.405   2.610  -0.826 1.00 . A A .  60 TYR CA   1 1 
        1   998 1 1 62 TYR CB   C  -18.300   3.743  -1.330 1.00 . A A .  60 TYR CB   1 1 
        1   999 1 1 62 TYR CD1  C  -20.532   2.735  -1.926 1.00 . A A .  60 TYR CD1  1 1 
        1  1000 1 1 62 TYR CD2  C  -19.142   3.500  -3.698 1.00 . A A .  60 TYR CD2  1 1 
        1  1001 1 1 62 TYR CE1  C  -21.494   2.355  -2.838 1.00 . A A .  60 TYR CE1  1 1 
        1  1002 1 1 62 TYR CE2  C  -20.103   3.127  -4.618 1.00 . A A .  60 TYR CE2  1 1 
        1  1003 1 1 62 TYR CG   C  -19.341   3.312  -2.338 1.00 . A A .  60 TYR CG   1 1 
        1  1004 1 1 62 TYR CZ   C  -21.277   2.554  -4.179 1.00 . A A .  60 TYR CZ   1 1 
        1  1005 1 1 62 TYR H    H  -18.488   2.095   0.914 1.00 . A A .  60 TYR H    1 1 
        1  1006 1 1 62 TYR HA   H  -17.064   2.026  -1.667 1.00 . A A .  60 TYR HA   1 1 
        1  1007 1 1 62 TYR HB2  H  -18.816   4.181  -0.489 1.00 . A A .  60 TYR HB2  1 1 
        1  1008 1 1 62 TYR HB3  H  -17.681   4.497  -1.796 1.00 . A A .  60 TYR HB3  1 1 
        1  1009 1 1 62 TYR HD1  H  -20.701   2.579  -0.871 1.00 . A A .  60 TYR HD1  1 1 
        1  1010 1 1 62 TYR HD2  H  -18.220   3.948  -4.037 1.00 . A A .  60 TYR HD2  1 1 
        1  1011 1 1 62 TYR HE1  H  -22.415   1.907  -2.495 1.00 . A A .  60 TYR HE1  1 1 
        1  1012 1 1 62 TYR HE2  H  -19.931   3.280  -5.674 1.00 . A A .  60 TYR HE2  1 1 
        1  1013 1 1 62 TYR HH   H  -21.846   1.639  -5.772 1.00 . A A .  60 TYR HH   1 1 
        1  1014 1 1 62 TYR N    N  -18.132   1.727   0.074 1.00 . A A .  60 TYR N    1 1 
        1  1015 1 1 62 TYR O    O  -16.109   3.145   1.117 1.00 . A A .  60 TYR O    1 1 
        1  1016 1 1 62 TYR OH   O  -22.244   2.191  -5.085 1.00 . A A .  60 TYR OH   1 1 
        1  1017 1 1 63 ALA C    C  -13.923   5.781  -0.796 1.00 . A A .  61 ALA C    1 1 
        1  1018 1 1 63 ALA CA   C  -14.094   4.354  -0.300 1.00 . A A .  61 ALA CA   1 1 
        1  1019 1 1 63 ALA CB   C  -12.869   3.518  -0.638 1.00 . A A .  61 ALA CB   1 1 
        1  1020 1 1 63 ALA H    H  -15.418   3.788  -1.848 1.00 . A A .  61 ALA H    1 1 
        1  1021 1 1 63 ALA HA   H  -14.210   4.365   0.774 1.00 . A A .  61 ALA HA   1 1 
        1  1022 1 1 63 ALA HB1  H  -12.989   2.522  -0.238 1.00 . A A .  61 ALA HB1  1 1 
        1  1023 1 1 63 ALA HB2  H  -11.992   3.977  -0.207 1.00 . A A .  61 ALA HB2  1 1 
        1  1024 1 1 63 ALA HB3  H  -12.755   3.463  -1.711 1.00 . A A .  61 ALA HB3  1 1 
        1  1025 1 1 63 ALA N    N  -15.285   3.759  -0.872 1.00 . A A .  61 ALA N    1 1 
        1  1026 1 1 63 ALA O    O  -14.638   6.224  -1.693 1.00 . A A .  61 ALA O    1 1 
        1  1027 1 1 64 VAL C    C  -11.455   7.905  -1.443 1.00 . A A .  62 VAL C    1 1 
        1  1028 1 1 64 VAL CA   C  -12.711   7.871  -0.582 1.00 . A A .  62 VAL CA   1 1 
        1  1029 1 1 64 VAL CB   C  -12.520   8.776   0.656 1.00 . A A .  62 VAL CB   1 1 
        1  1030 1 1 64 VAL CG1  C  -12.457  10.240   0.254 1.00 . A A .  62 VAL CG1  1 1 
        1  1031 1 1 64 VAL CG2  C  -13.637   8.547   1.665 1.00 . A A .  62 VAL CG2  1 1 
        1  1032 1 1 64 VAL H    H  -12.458   6.091   0.516 1.00 . A A .  62 VAL H    1 1 
        1  1033 1 1 64 VAL HA   H  -13.549   8.241  -1.156 1.00 . A A .  62 VAL HA   1 1 
        1  1034 1 1 64 VAL HB   H  -11.583   8.517   1.125 1.00 . A A .  62 VAL HB   1 1 
        1  1035 1 1 64 VAL HG11 H  -12.327  10.850   1.136 1.00 . A A .  62 VAL HG11 1 1 
        1  1036 1 1 64 VAL HG12 H  -13.375  10.518  -0.242 1.00 . A A .  62 VAL HG12 1 1 
        1  1037 1 1 64 VAL HG13 H  -11.625  10.395  -0.416 1.00 . A A .  62 VAL HG13 1 1 
        1  1038 1 1 64 VAL HG21 H  -13.633   7.512   1.977 1.00 . A A .  62 VAL HG21 1 1 
        1  1039 1 1 64 VAL HG22 H  -14.587   8.780   1.208 1.00 . A A .  62 VAL HG22 1 1 
        1  1040 1 1 64 VAL HG23 H  -13.483   9.182   2.524 1.00 . A A .  62 VAL HG23 1 1 
        1  1041 1 1 64 VAL N    N  -12.988   6.498  -0.198 1.00 . A A .  62 VAL N    1 1 
        1  1042 1 1 64 VAL O    O  -10.386   7.486  -1.000 1.00 . A A .  62 VAL O    1 1 
        1  1043 1 1 65 CYS C    C   -9.498   9.550  -3.209 1.00 . A A .  63 CYS C    1 1 
        1  1044 1 1 65 CYS CA   C  -10.464   8.436  -3.592 1.00 . A A .  63 CYS CA   1 1 
        1  1045 1 1 65 CYS CB   C  -10.964   8.647  -5.023 1.00 . A A .  63 CYS CB   1 1 
        1  1046 1 1 65 CYS H    H  -12.469   8.685  -2.980 1.00 . A A .  63 CYS H    1 1 
        1  1047 1 1 65 CYS HA   H   -9.945   7.492  -3.539 1.00 . A A .  63 CYS HA   1 1 
        1  1048 1 1 65 CYS HB2  H  -10.115   8.754  -5.683 1.00 . A A .  63 CYS HB2  1 1 
        1  1049 1 1 65 CYS HB3  H  -11.542   7.784  -5.326 1.00 . A A .  63 CYS HB3  1 1 
        1  1050 1 1 65 CYS N    N  -11.590   8.373  -2.676 1.00 . A A .  63 CYS N    1 1 
        1  1051 1 1 65 CYS O    O   -9.789  10.375  -2.346 1.00 . A A .  63 CYS O    1 1 
        1  1052 1 1 65 CYS SG   S  -12.008  10.109  -5.226 1.00 . A A .  63 CYS SG   1 1 
        1  1053 1 1 66 ASP C    C   -7.854  11.970  -3.980 1.00 . A A .  64 ASP C    1 1 
        1  1054 1 1 66 ASP CA   C   -7.328  10.577  -3.638 1.00 . A A .  64 ASP CA   1 1 
        1  1055 1 1 66 ASP CB   C   -6.084  10.255  -4.477 1.00 . A A .  64 ASP CB   1 1 
        1  1056 1 1 66 ASP CG   C   -4.991  11.297  -4.343 1.00 . A A .  64 ASP CG   1 1 
        1  1057 1 1 66 ASP H    H   -8.195   8.881  -4.555 1.00 . A A .  64 ASP H    1 1 
        1  1058 1 1 66 ASP HA   H   -7.066  10.546  -2.590 1.00 . A A .  64 ASP HA   1 1 
        1  1059 1 1 66 ASP HB2  H   -5.685   9.303  -4.160 1.00 . A A .  64 ASP HB2  1 1 
        1  1060 1 1 66 ASP HB3  H   -6.369  10.191  -5.516 1.00 . A A .  64 ASP HB3  1 1 
        1  1061 1 1 66 ASP N    N   -8.355   9.569  -3.879 1.00 . A A .  64 ASP N    1 1 
        1  1062 1 1 66 ASP O    O   -7.374  12.981  -3.460 1.00 . A A .  64 ASP O    1 1 
        1  1063 1 1 66 ASP OD1  O   -4.230  11.249  -3.354 1.00 . A A .  64 ASP OD1  1 1 
        1  1064 1 1 66 ASP OD2  O   -4.872  12.158  -5.244 1.00 . A A .  64 ASP OD2  1 1 
        1  1065 1 1 67 LYS C    C  -10.369  13.826  -4.170 1.00 . A A .  65 LYS C    1 1 
        1  1066 1 1 67 LYS CA   C   -9.472  13.256  -5.268 1.00 . A A .  65 LYS CA   1 1 
        1  1067 1 1 67 LYS CB   C  -10.301  13.021  -6.536 1.00 . A A .  65 LYS CB   1 1 
        1  1068 1 1 67 LYS CD   C  -10.742  11.334  -8.353 1.00 . A A .  65 LYS CD   1 1 
        1  1069 1 1 67 LYS CE   C  -11.496  12.332  -9.215 1.00 . A A .  65 LYS CE   1 1 
        1  1070 1 1 67 LYS CG   C   -9.681  12.023  -7.507 1.00 . A A .  65 LYS CG   1 1 
        1  1071 1 1 67 LYS H    H   -9.231  11.161  -5.171 1.00 . A A .  65 LYS H    1 1 
        1  1072 1 1 67 LYS HA   H   -8.682  13.960  -5.484 1.00 . A A .  65 LYS HA   1 1 
        1  1073 1 1 67 LYS HB2  H  -11.275  12.651  -6.250 1.00 . A A .  65 LYS HB2  1 1 
        1  1074 1 1 67 LYS HB3  H  -10.423  13.961  -7.051 1.00 . A A .  65 LYS HB3  1 1 
        1  1075 1 1 67 LYS HD2  H  -10.262  10.608  -8.992 1.00 . A A .  65 LYS HD2  1 1 
        1  1076 1 1 67 LYS HD3  H  -11.442  10.831  -7.699 1.00 . A A .  65 LYS HD3  1 1 
        1  1077 1 1 67 LYS HE2  H  -11.321  13.325  -8.828 1.00 . A A .  65 LYS HE2  1 1 
        1  1078 1 1 67 LYS HE3  H  -11.118  12.270 -10.223 1.00 . A A .  65 LYS HE3  1 1 
        1  1079 1 1 67 LYS HG2  H   -9.002  12.548  -8.161 1.00 . A A .  65 LYS HG2  1 1 
        1  1080 1 1 67 LYS HG3  H   -9.140  11.277  -6.947 1.00 . A A .  65 LYS HG3  1 1 
        1  1081 1 1 67 LYS HZ1  H  -13.478  12.966  -9.347 1.00 . A A .  65 LYS HZ1  1 1 
        1  1082 1 1 67 LYS HZ2  H  -13.263  11.628  -8.333 1.00 . A A .  65 LYS HZ2  1 1 
        1  1083 1 1 67 LYS HZ3  H  -13.203  11.440 -10.016 1.00 . A A .  65 LYS HZ3  1 1 
        1  1084 1 1 67 LYS N    N   -8.866  12.008  -4.835 1.00 . A A .  65 LYS N    1 1 
        1  1085 1 1 67 LYS NZ   N  -12.960  12.072  -9.228 1.00 . A A .  65 LYS NZ   1 1 
        1  1086 1 1 67 LYS O    O  -10.166  14.944  -3.700 1.00 . A A .  65 LYS O    1 1 
        1  1087 1 1 68 CYS C    C  -11.706  13.439  -1.331 1.00 . A A .  66 CYS C    1 1 
        1  1088 1 1 68 CYS CA   C  -12.311  13.427  -2.739 1.00 . A A .  66 CYS CA   1 1 
        1  1089 1 1 68 CYS CB   C  -13.522  12.499  -2.802 1.00 . A A .  66 CYS CB   1 1 
        1  1090 1 1 68 CYS H    H  -11.438  12.141  -4.166 1.00 . A A .  66 CYS H    1 1 
        1  1091 1 1 68 CYS HA   H  -12.637  14.429  -2.974 1.00 . A A .  66 CYS HA   1 1 
        1  1092 1 1 68 CYS HB2  H  -13.232  11.515  -2.471 1.00 . A A .  66 CYS HB2  1 1 
        1  1093 1 1 68 CYS HB3  H  -14.296  12.882  -2.152 1.00 . A A .  66 CYS HB3  1 1 
        1  1094 1 1 68 CYS N    N  -11.350  13.032  -3.762 1.00 . A A .  66 CYS N    1 1 
        1  1095 1 1 68 CYS O    O  -12.290  14.002  -0.405 1.00 . A A .  66 CYS O    1 1 
        1  1096 1 1 68 CYS SG   S  -14.224  12.344  -4.464 1.00 . A A .  66 CYS SG   1 1 
        1  1097 1 1 69 LEU C    C   -9.723  14.072   0.796 1.00 . A A .  67 LEU C    1 1 
        1  1098 1 1 69 LEU CA   C   -9.855  12.716   0.104 1.00 . A A .  67 LEU CA   1 1 
        1  1099 1 1 69 LEU CB   C   -8.460  12.125  -0.116 1.00 . A A .  67 LEU CB   1 1 
        1  1100 1 1 69 LEU CD1  C   -6.822  10.288   0.376 1.00 . A A .  67 LEU CD1  1 1 
        1  1101 1 1 69 LEU CD2  C   -7.729  11.668   2.243 1.00 . A A .  67 LEU CD2  1 1 
        1  1102 1 1 69 LEU CG   C   -8.035  11.050   0.889 1.00 . A A .  67 LEU CG   1 1 
        1  1103 1 1 69 LEU H    H  -10.156  12.358  -1.965 1.00 . A A .  67 LEU H    1 1 
        1  1104 1 1 69 LEU HA   H  -10.418  12.051   0.738 1.00 . A A .  67 LEU HA   1 1 
        1  1105 1 1 69 LEU HB2  H   -8.426  11.693  -1.107 1.00 . A A .  67 LEU HB2  1 1 
        1  1106 1 1 69 LEU HB3  H   -7.743  12.931  -0.070 1.00 . A A .  67 LEU HB3  1 1 
        1  1107 1 1 69 LEU HD11 H   -7.085   9.760  -0.528 1.00 . A A .  67 LEU HD11 1 1 
        1  1108 1 1 69 LEU HD12 H   -6.501   9.580   1.125 1.00 . A A .  67 LEU HD12 1 1 
        1  1109 1 1 69 LEU HD13 H   -6.021  10.981   0.170 1.00 . A A .  67 LEU HD13 1 1 
        1  1110 1 1 69 LEU HD21 H   -8.605  12.181   2.611 1.00 . A A .  67 LEU HD21 1 1 
        1  1111 1 1 69 LEU HD22 H   -6.917  12.371   2.143 1.00 . A A .  67 LEU HD22 1 1 
        1  1112 1 1 69 LEU HD23 H   -7.449  10.891   2.938 1.00 . A A .  67 LEU HD23 1 1 
        1  1113 1 1 69 LEU HG   H   -8.843  10.345   1.015 1.00 . A A .  67 LEU HG   1 1 
        1  1114 1 1 69 LEU N    N  -10.549  12.809  -1.184 1.00 . A A .  67 LEU N    1 1 
        1  1115 1 1 69 LEU O    O   -9.973  14.184   1.993 1.00 . A A .  67 LEU O    1 1 
        1  1116 1 1 70 LYS C    C  -10.490  17.158   0.843 1.00 . A A .  68 LYS C    1 1 
        1  1117 1 1 70 LYS CA   C   -9.164  16.431   0.636 1.00 . A A .  68 LYS CA   1 1 
        1  1118 1 1 70 LYS CB   C   -8.203  17.300  -0.181 1.00 . A A .  68 LYS CB   1 1 
        1  1119 1 1 70 LYS CD   C   -6.909  17.604  -2.281 1.00 . A A .  68 LYS CD   1 1 
        1  1120 1 1 70 LYS CE   C   -6.891  17.495  -3.795 1.00 . A A .  68 LYS CE   1 1 
        1  1121 1 1 70 LYS CG   C   -8.174  17.021  -1.674 1.00 . A A .  68 LYS CG   1 1 
        1  1122 1 1 70 LYS H    H   -9.189  14.971  -0.908 1.00 . A A .  68 LYS H    1 1 
        1  1123 1 1 70 LYS HA   H   -8.722  16.282   1.611 1.00 . A A .  68 LYS HA   1 1 
        1  1124 1 1 70 LYS HB2  H   -8.480  18.333  -0.044 1.00 . A A .  68 LYS HB2  1 1 
        1  1125 1 1 70 LYS HB3  H   -7.203  17.161   0.203 1.00 . A A .  68 LYS HB3  1 1 
        1  1126 1 1 70 LYS HD2  H   -6.843  18.645  -2.008 1.00 . A A .  68 LYS HD2  1 1 
        1  1127 1 1 70 LYS HD3  H   -6.058  17.073  -1.882 1.00 . A A .  68 LYS HD3  1 1 
        1  1128 1 1 70 LYS HE2  H   -5.864  17.417  -4.124 1.00 . A A .  68 LYS HE2  1 1 
        1  1129 1 1 70 LYS HE3  H   -7.428  16.604  -4.086 1.00 . A A .  68 LYS HE3  1 1 
        1  1130 1 1 70 LYS HG2  H   -8.194  15.953  -1.837 1.00 . A A .  68 LYS HG2  1 1 
        1  1131 1 1 70 LYS HG3  H   -9.033  17.477  -2.140 1.00 . A A .  68 LYS HG3  1 1 
        1  1132 1 1 70 LYS HZ1  H   -7.428  18.597  -5.484 1.00 . A A .  68 LYS HZ1  1 1 
        1  1133 1 1 70 LYS HZ2  H   -7.040  19.546  -4.143 1.00 . A A .  68 LYS HZ2  1 1 
        1  1134 1 1 70 LYS HZ3  H   -8.520  18.736  -4.199 1.00 . A A .  68 LYS HZ3  1 1 
        1  1135 1 1 70 LYS N    N   -9.344  15.103   0.049 1.00 . A A .  68 LYS N    1 1 
        1  1136 1 1 70 LYS NZ   N   -7.513  18.674  -4.451 1.00 . A A .  68 LYS NZ   1 1 
        1  1137 1 1 70 LYS O    O  -10.539  18.186   1.515 1.00 . A A .  68 LYS O    1 1 
        1  1138 1 1 71 PHE C    C  -13.442  16.953   1.795 1.00 . A A .  69 PHE C    1 1 
        1  1139 1 1 71 PHE CA   C  -12.877  17.245   0.407 1.00 . A A .  69 PHE CA   1 1 
        1  1140 1 1 71 PHE CB   C  -13.859  16.726  -0.654 1.00 . A A .  69 PHE CB   1 1 
        1  1141 1 1 71 PHE CD1  C  -12.923  18.389  -2.311 1.00 . A A .  69 PHE CD1  1 1 
        1  1142 1 1 71 PHE CD2  C  -14.047  16.454  -3.141 1.00 . A A .  69 PHE CD2  1 1 
        1  1143 1 1 71 PHE CE1  C  -12.704  18.818  -3.608 1.00 . A A .  69 PHE CE1  1 1 
        1  1144 1 1 71 PHE CE2  C  -13.828  16.878  -4.439 1.00 . A A .  69 PHE CE2  1 1 
        1  1145 1 1 71 PHE CG   C  -13.597  17.201  -2.061 1.00 . A A .  69 PHE CG   1 1 
        1  1146 1 1 71 PHE CZ   C  -13.158  18.059  -4.675 1.00 . A A .  69 PHE CZ   1 1 
        1  1147 1 1 71 PHE H    H  -11.472  15.804  -0.261 1.00 . A A .  69 PHE H    1 1 
        1  1148 1 1 71 PHE HA   H  -12.761  18.312   0.299 1.00 . A A .  69 PHE HA   1 1 
        1  1149 1 1 71 PHE HB2  H  -13.828  15.646  -0.658 1.00 . A A .  69 PHE HB2  1 1 
        1  1150 1 1 71 PHE HB3  H  -14.856  17.043  -0.381 1.00 . A A .  69 PHE HB3  1 1 
        1  1151 1 1 71 PHE HD1  H  -12.566  18.983  -1.483 1.00 . A A .  69 PHE HD1  1 1 
        1  1152 1 1 71 PHE HD2  H  -14.574  15.528  -2.962 1.00 . A A .  69 PHE HD2  1 1 
        1  1153 1 1 71 PHE HE1  H  -12.179  19.741  -3.791 1.00 . A A .  69 PHE HE1  1 1 
        1  1154 1 1 71 PHE HE2  H  -14.182  16.284  -5.268 1.00 . A A .  69 PHE HE2  1 1 
        1  1155 1 1 71 PHE HZ   H  -12.990  18.395  -5.688 1.00 . A A .  69 PHE HZ   1 1 
        1  1156 1 1 71 PHE N    N  -11.562  16.630   0.263 1.00 . A A .  69 PHE N    1 1 
        1  1157 1 1 71 PHE O    O  -14.122  17.789   2.390 1.00 . A A .  69 PHE O    1 1 
        1  1158 1 1 72 TYR C    C  -12.506  14.711   4.425 1.00 . A A .  70 TYR C    1 1 
        1  1159 1 1 72 TYR CA   C  -13.633  15.350   3.616 1.00 . A A .  70 TYR CA   1 1 
        1  1160 1 1 72 TYR CB   C  -14.802  14.369   3.469 1.00 . A A .  70 TYR CB   1 1 
        1  1161 1 1 72 TYR CD1  C  -16.925  15.470   4.280 1.00 . A A .  70 TYR CD1  1 1 
        1  1162 1 1 72 TYR CD2  C  -16.607  15.235   1.929 1.00 . A A .  70 TYR CD2  1 1 
        1  1163 1 1 72 TYR CE1  C  -18.148  16.074   4.058 1.00 . A A .  70 TYR CE1  1 1 
        1  1164 1 1 72 TYR CE2  C  -17.829  15.837   1.700 1.00 . A A .  70 TYR CE2  1 1 
        1  1165 1 1 72 TYR CG   C  -16.134  15.040   3.221 1.00 . A A .  70 TYR CG   1 1 
        1  1166 1 1 72 TYR CZ   C  -18.596  16.254   2.766 1.00 . A A .  70 TYR CZ   1 1 
        1  1167 1 1 72 TYR H    H  -12.587  15.147   1.790 1.00 . A A .  70 TYR H    1 1 
        1  1168 1 1 72 TYR HA   H  -13.978  16.232   4.134 1.00 . A A .  70 TYR HA   1 1 
        1  1169 1 1 72 TYR HB2  H  -14.605  13.708   2.637 1.00 . A A .  70 TYR HB2  1 1 
        1  1170 1 1 72 TYR HB3  H  -14.889  13.784   4.372 1.00 . A A .  70 TYR HB3  1 1 
        1  1171 1 1 72 TYR HD1  H  -16.570  15.329   5.289 1.00 . A A .  70 TYR HD1  1 1 
        1  1172 1 1 72 TYR HD2  H  -16.003  14.908   1.095 1.00 . A A .  70 TYR HD2  1 1 
        1  1173 1 1 72 TYR HE1  H  -18.746  16.403   4.893 1.00 . A A .  70 TYR HE1  1 1 
        1  1174 1 1 72 TYR HE2  H  -18.178  15.980   0.689 1.00 . A A .  70 TYR HE2  1 1 
        1  1175 1 1 72 TYR HH   H  -20.521  16.210   2.696 1.00 . A A .  70 TYR HH   1 1 
        1  1176 1 1 72 TYR N    N  -13.151  15.764   2.305 1.00 . A A .  70 TYR N    1 1 
        1  1177 1 1 72 TYR O    O  -12.352  13.474   4.370 1.00 . A A .  70 TYR O    1 1 
        1  1178 1 1 72 TYR OH   O  -19.817  16.853   2.541 1.00 . A A .  70 TYR OH   1 1 
        1  1179 2 1  3 MET C    C   24.731   2.555   0.623 1.00 . B B .   1 MET C    1 1 
        1  1180 2 1  3 MET CA   C   24.795   2.624  -0.894 1.00 . B B .   1 MET CA   1 1 
        1  1181 2 1  3 MET CB   C   26.227   2.929  -1.339 1.00 . B B .   1 MET CB   1 1 
        1  1182 2 1  3 MET CE   C   26.821  -0.032  -2.444 1.00 . B B .   1 MET CE   1 1 
        1  1183 2 1  3 MET CG   C   26.462   2.699  -2.824 1.00 . B B .   1 MET CG   1 1 
        1  1184 2 1  3 MET H    H   22.877   3.368  -1.212 1.00 . B B .   1 MET H    1 1 
        1  1185 2 1  3 MET HA   H   24.495   1.667  -1.297 1.00 . B B .   1 MET HA   1 1 
        1  1186 2 1  3 MET HB2  H   26.451   3.961  -1.116 1.00 . B B .   1 MET HB2  1 1 
        1  1187 2 1  3 MET HB3  H   26.907   2.294  -0.787 1.00 . B B .   1 MET HB3  1 1 
        1  1188 2 1  3 MET HE1  H   27.863   0.139  -2.664 1.00 . B B .   1 MET HE1  1 1 
        1  1189 2 1  3 MET HE2  H   26.559  -1.044  -2.713 1.00 . B B .   1 MET HE2  1 1 
        1  1190 2 1  3 MET HE3  H   26.645   0.117  -1.389 1.00 . B B .   1 MET HE3  1 1 
        1  1191 2 1  3 MET HG2  H   25.975   3.488  -3.379 1.00 . B B .   1 MET HG2  1 1 
        1  1192 2 1  3 MET HG3  H   27.524   2.730  -3.016 1.00 . B B .   1 MET HG3  1 1 
        1  1193 2 1  3 MET N    N   23.857   3.655  -1.401 1.00 . B B .   1 MET N    1 1 
        1  1194 2 1  3 MET O    O   24.204   3.461   1.263 1.00 . B B .   1 MET O    1 1 
        1  1195 2 1  3 MET SD   S   25.816   1.113  -3.388 1.00 . B B .   1 MET SD   1 1 
        1  1196 2 1  4 PHE C    C   26.543   0.607   3.082 1.00 . B B .   2 PHE C    1 1 
        1  1197 2 1  4 PHE CA   C   25.262   1.298   2.636 1.00 . B B .   2 PHE CA   1 1 
        1  1198 2 1  4 PHE CB   C   24.051   0.474   3.064 1.00 . B B .   2 PHE CB   1 1 
        1  1199 2 1  4 PHE CD1  C   22.934   1.691   4.949 1.00 . B B .   2 PHE CD1  1 1 
        1  1200 2 1  4 PHE CD2  C   21.856   1.659   2.823 1.00 . B B .   2 PHE CD2  1 1 
        1  1201 2 1  4 PHE CE1  C   21.895   2.439   5.467 1.00 . B B .   2 PHE CE1  1 1 
        1  1202 2 1  4 PHE CE2  C   20.815   2.403   3.334 1.00 . B B .   2 PHE CE2  1 1 
        1  1203 2 1  4 PHE CG   C   22.926   1.295   3.623 1.00 . B B .   2 PHE CG   1 1 
        1  1204 2 1  4 PHE CZ   C   20.834   2.792   4.658 1.00 . B B .   2 PHE CZ   1 1 
        1  1205 2 1  4 PHE H    H   25.665   0.787   0.629 1.00 . B B .   2 PHE H    1 1 
        1  1206 2 1  4 PHE HA   H   25.210   2.272   3.098 1.00 . B B .   2 PHE HA   1 1 
        1  1207 2 1  4 PHE HB2  H   23.673  -0.065   2.209 1.00 . B B .   2 PHE HB2  1 1 
        1  1208 2 1  4 PHE HB3  H   24.357  -0.233   3.820 1.00 . B B .   2 PHE HB3  1 1 
        1  1209 2 1  4 PHE HD1  H   23.765   1.414   5.581 1.00 . B B .   2 PHE HD1  1 1 
        1  1210 2 1  4 PHE HD2  H   21.841   1.353   1.787 1.00 . B B .   2 PHE HD2  1 1 
        1  1211 2 1  4 PHE HE1  H   21.912   2.742   6.504 1.00 . B B .   2 PHE HE1  1 1 
        1  1212 2 1  4 PHE HE2  H   19.986   2.682   2.701 1.00 . B B .   2 PHE HE2  1 1 
        1  1213 2 1  4 PHE HZ   H   20.020   3.373   5.059 1.00 . B B .   2 PHE HZ   1 1 
        1  1214 2 1  4 PHE N    N   25.261   1.480   1.193 1.00 . B B .   2 PHE N    1 1 
        1  1215 2 1  4 PHE O    O   26.897  -0.455   2.565 1.00 . B B .   2 PHE O    1 1 
        1  1216 2 1  5 GLN C    C   28.459   0.649   6.082 1.00 . B B .   3 GLN C    1 1 
        1  1217 2 1  5 GLN CA   C   28.477   0.666   4.556 1.00 . B B .   3 GLN CA   1 1 
        1  1218 2 1  5 GLN CB   C   29.671   1.490   4.048 1.00 . B B .   3 GLN CB   1 1 
        1  1219 2 1  5 GLN CD   C   28.686   3.842   4.093 1.00 . B B .   3 GLN CD   1 1 
        1  1220 2 1  5 GLN CG   C   29.759   2.902   4.625 1.00 . B B .   3 GLN CG   1 1 
        1  1221 2 1  5 GLN H    H   26.887   2.049   4.415 1.00 . B B .   3 GLN H    1 1 
        1  1222 2 1  5 GLN HA   H   28.570  -0.348   4.197 1.00 . B B .   3 GLN HA   1 1 
        1  1223 2 1  5 GLN HB2  H   30.581   0.967   4.303 1.00 . B B .   3 GLN HB2  1 1 
        1  1224 2 1  5 GLN HB3  H   29.606   1.568   2.972 1.00 . B B .   3 GLN HB3  1 1 
        1  1225 2 1  5 GLN HE21 H   28.672   4.846   5.811 1.00 . B B .   3 GLN HE21 1 1 
        1  1226 2 1  5 GLN HE22 H   27.587   5.417   4.593 1.00 . B B .   3 GLN HE22 1 1 
        1  1227 2 1  5 GLN HG2  H   29.655   2.840   5.697 1.00 . B B .   3 GLN HG2  1 1 
        1  1228 2 1  5 GLN HG3  H   30.729   3.312   4.384 1.00 . B B .   3 GLN HG3  1 1 
        1  1229 2 1  5 GLN N    N   27.228   1.210   4.040 1.00 . B B .   3 GLN N    1 1 
        1  1230 2 1  5 GLN NE2  N   28.273   4.797   4.914 1.00 . B B .   3 GLN NE2  1 1 
        1  1231 2 1  5 GLN O    O   27.452   0.994   6.697 1.00 . B B .   3 GLN O    1 1 
        1  1232 2 1  5 GLN OE1  O   28.233   3.714   2.956 1.00 . B B .   3 GLN OE1  1 1 
        1  1233 2 1  6 ASP C    C   29.777   1.610   8.704 1.00 . B B .   4 ASP C    1 1 
        1  1234 2 1  6 ASP CA   C   29.681   0.189   8.139 1.00 . B B .   4 ASP CA   1 1 
        1  1235 2 1  6 ASP CB   C   30.898  -0.655   8.553 1.00 . B B .   4 ASP CB   1 1 
        1  1236 2 1  6 ASP CG   C   32.220  -0.021   8.173 1.00 . B B .   4 ASP CG   1 1 
        1  1237 2 1  6 ASP H    H   30.342  -0.015   6.140 1.00 . B B .   4 ASP H    1 1 
        1  1238 2 1  6 ASP HA   H   28.781  -0.276   8.521 1.00 . B B .   4 ASP HA   1 1 
        1  1239 2 1  6 ASP HB2  H   30.888  -0.793   9.621 1.00 . B B .   4 ASP HB2  1 1 
        1  1240 2 1  6 ASP HB3  H   30.835  -1.620   8.073 1.00 . B B .   4 ASP HB3  1 1 
        1  1241 2 1  6 ASP N    N   29.569   0.242   6.685 1.00 . B B .   4 ASP N    1 1 
        1  1242 2 1  6 ASP O    O   30.131   2.543   7.979 1.00 . B B .   4 ASP O    1 1 
        1  1243 2 1  6 ASP OD1  O   32.646  -0.177   7.011 1.00 . B B .   4 ASP OD1  1 1 
        1  1244 2 1  6 ASP OD2  O   32.850   0.616   9.041 1.00 . B B .   4 ASP OD2  1 1 
        1  1245 2 1  7 PRO C    C   27.534   0.513  10.915 1.00 . B B .   5 PRO C    1 1 
        1  1246 2 1  7 PRO CA   C   29.041   0.763  10.925 1.00 . B B .   5 PRO CA   1 1 
        1  1247 2 1  7 PRO CB   C   29.479   1.311  12.295 1.00 . B B .   5 PRO CB   1 1 
        1  1248 2 1  7 PRO CD   C   29.507   3.108  10.678 1.00 . B B .   5 PRO CD   1 1 
        1  1249 2 1  7 PRO CG   C   29.910   2.732  12.077 1.00 . B B .   5 PRO CG   1 1 
        1  1250 2 1  7 PRO HA   H   29.556  -0.164  10.733 1.00 . B B .   5 PRO HA   1 1 
        1  1251 2 1  7 PRO HB2  H   28.645   1.266  12.985 1.00 . B B .   5 PRO HB2  1 1 
        1  1252 2 1  7 PRO HB3  H   30.303   0.731  12.675 1.00 . B B .   5 PRO HB3  1 1 
        1  1253 2 1  7 PRO HD2  H   28.536   3.579  10.676 1.00 . B B .   5 PRO HD2  1 1 
        1  1254 2 1  7 PRO HD3  H   30.246   3.756  10.230 1.00 . B B .   5 PRO HD3  1 1 
        1  1255 2 1  7 PRO HG2  H   29.417   3.375  12.792 1.00 . B B .   5 PRO HG2  1 1 
        1  1256 2 1  7 PRO HG3  H   30.982   2.810  12.182 1.00 . B B .   5 PRO HG3  1 1 
        1  1257 2 1  7 PRO N    N   29.466   1.812   9.999 1.00 . B B .   5 PRO N    1 1 
        1  1258 2 1  7 PRO O    O   26.986  -0.024  11.879 1.00 . B B .   5 PRO O    1 1 
        1  1259 2 1  8 GLN C    C   25.121  -0.803   9.754 1.00 . B B .   6 GLN C    1 1 
        1  1260 2 1  8 GLN CA   C   25.425   0.693   9.709 1.00 . B B .   6 GLN CA   1 1 
        1  1261 2 1  8 GLN CB   C   24.895   1.291   8.401 1.00 . B B .   6 GLN CB   1 1 
        1  1262 2 1  8 GLN CD   C   24.207   3.649   9.084 1.00 . B B .   6 GLN CD   1 1 
        1  1263 2 1  8 GLN CG   C   25.147   2.785   8.253 1.00 . B B .   6 GLN CG   1 1 
        1  1264 2 1  8 GLN H    H   27.352   1.331   9.096 1.00 . B B .   6 GLN H    1 1 
        1  1265 2 1  8 GLN HA   H   24.943   1.178  10.546 1.00 . B B .   6 GLN HA   1 1 
        1  1266 2 1  8 GLN HB2  H   25.370   0.786   7.572 1.00 . B B .   6 GLN HB2  1 1 
        1  1267 2 1  8 GLN HB3  H   23.831   1.121   8.348 1.00 . B B .   6 GLN HB3  1 1 
        1  1268 2 1  8 GLN HE21 H   22.755   2.283   8.979 1.00 . B B .   6 GLN HE21 1 1 
        1  1269 2 1  8 GLN HE22 H   22.388   3.724   9.869 1.00 . B B .   6 GLN HE22 1 1 
        1  1270 2 1  8 GLN HG2  H   26.161   2.991   8.563 1.00 . B B .   6 GLN HG2  1 1 
        1  1271 2 1  8 GLN HG3  H   25.032   3.053   7.213 1.00 . B B .   6 GLN HG3  1 1 
        1  1272 2 1  8 GLN N    N   26.866   0.902   9.830 1.00 . B B .   6 GLN N    1 1 
        1  1273 2 1  8 GLN NE2  N   22.998   3.174   9.335 1.00 . B B .   6 GLN NE2  1 1 
        1  1274 2 1  8 GLN O    O   25.909  -1.617   9.259 1.00 . B B .   6 GLN O    1 1 
        1  1275 2 1  8 GLN OE1  O   24.572   4.748   9.499 1.00 . B B .   6 GLN OE1  1 1 
        1  1276 2 1  9 GLU C    C   22.996  -3.051   9.153 1.00 . B B .   7 GLU C    1 1 
        1  1277 2 1  9 GLU CA   C   23.622  -2.570  10.454 1.00 . B B .   7 GLU CA   1 1 
        1  1278 2 1  9 GLU CB   C   22.669  -2.785  11.631 1.00 . B B .   7 GLU CB   1 1 
        1  1279 2 1  9 GLU CD   C   23.788  -4.842  12.617 1.00 . B B .   7 GLU CD   1 1 
        1  1280 2 1  9 GLU CG   C   22.520  -4.244  12.031 1.00 . B B .   7 GLU CG   1 1 
        1  1281 2 1  9 GLU H    H   23.388  -0.483  10.697 1.00 . B B .   7 GLU H    1 1 
        1  1282 2 1  9 GLU HA   H   24.523  -3.136  10.630 1.00 . B B .   7 GLU HA   1 1 
        1  1283 2 1  9 GLU HB2  H   23.039  -2.234  12.484 1.00 . B B .   7 GLU HB2  1 1 
        1  1284 2 1  9 GLU HB3  H   21.695  -2.405  11.363 1.00 . B B .   7 GLU HB3  1 1 
        1  1285 2 1  9 GLU HG2  H   21.735  -4.322  12.766 1.00 . B B .   7 GLU HG2  1 1 
        1  1286 2 1  9 GLU HG3  H   22.245  -4.813  11.155 1.00 . B B .   7 GLU HG3  1 1 
        1  1287 2 1  9 GLU N    N   23.995  -1.170  10.346 1.00 . B B .   7 GLU N    1 1 
        1  1288 2 1  9 GLU O    O   23.214  -4.191   8.736 1.00 . B B .   7 GLU O    1 1 
        1  1289 2 1  9 GLU OE1  O   24.858  -4.193  12.562 1.00 . B B .   7 GLU OE1  1 1 
        1  1290 2 1  9 GLU OE2  O   23.718  -5.974  13.143 1.00 . B B .   7 GLU OE2  1 1 
        1  1291 2 1 10 ARG C    C   20.701  -3.708   7.333 1.00 . B B .   8 ARG C    1 1 
        1  1292 2 1 10 ARG CA   C   21.576  -2.461   7.241 1.00 . B B .   8 ARG CA   1 1 
        1  1293 2 1 10 ARG CB   C   22.617  -2.649   6.133 1.00 . B B .   8 ARG CB   1 1 
        1  1294 2 1 10 ARG CD   C   24.908  -2.005   5.330 1.00 . B B .   8 ARG CD   1 1 
        1  1295 2 1 10 ARG CG   C   23.673  -1.558   6.093 1.00 . B B .   8 ARG CG   1 1 
        1  1296 2 1 10 ARG CZ   C   26.869  -3.451   5.703 1.00 . B B .   8 ARG CZ   1 1 
        1  1297 2 1 10 ARG H    H   22.081  -1.282   8.933 1.00 . B B .   8 ARG H    1 1 
        1  1298 2 1 10 ARG HA   H   20.949  -1.618   6.991 1.00 . B B .   8 ARG HA   1 1 
        1  1299 2 1 10 ARG HB2  H   23.114  -3.595   6.282 1.00 . B B .   8 ARG HB2  1 1 
        1  1300 2 1 10 ARG HB3  H   22.110  -2.666   5.180 1.00 . B B .   8 ARG HB3  1 1 
        1  1301 2 1 10 ARG HD2  H   24.605  -2.369   4.359 1.00 . B B .   8 ARG HD2  1 1 
        1  1302 2 1 10 ARG HD3  H   25.565  -1.155   5.205 1.00 . B B .   8 ARG HD3  1 1 
        1  1303 2 1 10 ARG HE   H   25.181  -3.501   6.780 1.00 . B B .   8 ARG HE   1 1 
        1  1304 2 1 10 ARG HG2  H   23.259  -0.688   5.608 1.00 . B B .   8 ARG HG2  1 1 
        1  1305 2 1 10 ARG HG3  H   23.958  -1.308   7.105 1.00 . B B .   8 ARG HG3  1 1 
        1  1306 2 1 10 ARG HH11 H   27.053  -2.174   4.137 1.00 . B B .   8 ARG HH11 1 1 
        1  1307 2 1 10 ARG HH12 H   28.438  -3.167   4.454 1.00 . B B .   8 ARG HH12 1 1 
        1  1308 2 1 10 ARG HH21 H   27.003  -4.837   7.176 1.00 . B B .   8 ARG HH21 1 1 
        1  1309 2 1 10 ARG HH22 H   28.399  -4.699   6.154 1.00 . B B .   8 ARG HH22 1 1 
        1  1310 2 1 10 ARG N    N   22.230  -2.167   8.516 1.00 . B B .   8 ARG N    1 1 
        1  1311 2 1 10 ARG NE   N   25.636  -3.063   6.026 1.00 . B B .   8 ARG NE   1 1 
        1  1312 2 1 10 ARG NH1  N   27.501  -2.888   4.679 1.00 . B B .   8 ARG NH1  1 1 
        1  1313 2 1 10 ARG NH2  N   27.472  -4.403   6.401 1.00 . B B .   8 ARG NH2  1 1 
        1  1314 2 1 10 ARG O    O   21.092  -4.782   6.869 1.00 . B B .   8 ARG O    1 1 
        1  1315 2 1 11 PRO C    C   17.885  -5.043   6.768 1.00 . B B .   9 PRO C    1 1 
        1  1316 2 1 11 PRO CA   C   18.587  -4.715   8.084 1.00 . B B .   9 PRO CA   1 1 
        1  1317 2 1 11 PRO CB   C   17.581  -4.214   9.118 1.00 . B B .   9 PRO CB   1 1 
        1  1318 2 1 11 PRO CD   C   18.982  -2.354   8.553 1.00 . B B .   9 PRO CD   1 1 
        1  1319 2 1 11 PRO CG   C   17.591  -2.732   8.983 1.00 . B B .   9 PRO CG   1 1 
        1  1320 2 1 11 PRO HA   H   19.086  -5.597   8.456 1.00 . B B .   9 PRO HA   1 1 
        1  1321 2 1 11 PRO HB2  H   16.599  -4.617   8.902 1.00 . B B .   9 PRO HB2  1 1 
        1  1322 2 1 11 PRO HB3  H   17.894  -4.498  10.109 1.00 . B B .   9 PRO HB3  1 1 
        1  1323 2 1 11 PRO HD2  H   18.948  -1.553   7.829 1.00 . B B .   9 PRO HD2  1 1 
        1  1324 2 1 11 PRO HD3  H   19.574  -2.065   9.409 1.00 . B B .   9 PRO HD3  1 1 
        1  1325 2 1 11 PRO HG2  H   16.870  -2.428   8.235 1.00 . B B .   9 PRO HG2  1 1 
        1  1326 2 1 11 PRO HG3  H   17.363  -2.274   9.933 1.00 . B B .   9 PRO HG3  1 1 
        1  1327 2 1 11 PRO N    N   19.512  -3.592   7.944 1.00 . B B .   9 PRO N    1 1 
        1  1328 2 1 11 PRO O    O   18.059  -4.348   5.765 1.00 . B B .   9 PRO O    1 1 
        1  1329 2 1 12 ARG C    C   14.922  -6.029   5.613 1.00 . B B .  10 ARG C    1 1 
        1  1330 2 1 12 ARG CA   C   16.370  -6.508   5.572 1.00 . B B .  10 ARG CA   1 1 
        1  1331 2 1 12 ARG CB   C   16.427  -8.028   5.403 1.00 . B B .  10 ARG CB   1 1 
        1  1332 2 1 12 ARG CD   C   18.890  -8.157   4.855 1.00 . B B .  10 ARG CD   1 1 
        1  1333 2 1 12 ARG CG   C   17.475  -8.488   4.397 1.00 . B B .  10 ARG CG   1 1 
        1  1334 2 1 12 ARG CZ   C   20.322  -8.664   6.802 1.00 . B B .  10 ARG CZ   1 1 
        1  1335 2 1 12 ARG H    H   16.977  -6.618   7.599 1.00 . B B .  10 ARG H    1 1 
        1  1336 2 1 12 ARG HA   H   16.861  -6.047   4.728 1.00 . B B .  10 ARG HA   1 1 
        1  1337 2 1 12 ARG HB2  H   16.654  -8.478   6.359 1.00 . B B .  10 ARG HB2  1 1 
        1  1338 2 1 12 ARG HB3  H   15.462  -8.380   5.070 1.00 . B B .  10 ARG HB3  1 1 
        1  1339 2 1 12 ARG HD2  H   19.568  -8.321   4.031 1.00 . B B .  10 ARG HD2  1 1 
        1  1340 2 1 12 ARG HD3  H   18.926  -7.117   5.147 1.00 . B B .  10 ARG HD3  1 1 
        1  1341 2 1 12 ARG HE   H   18.825  -9.824   6.137 1.00 . B B .  10 ARG HE   1 1 
        1  1342 2 1 12 ARG HG2  H   17.392  -9.556   4.271 1.00 . B B .  10 ARG HG2  1 1 
        1  1343 2 1 12 ARG HG3  H   17.289  -7.997   3.453 1.00 . B B .  10 ARG HG3  1 1 
        1  1344 2 1 12 ARG HH11 H   20.747  -6.910   5.880 1.00 . B B .  10 ARG HH11 1 1 
        1  1345 2 1 12 ARG HH12 H   21.742  -7.288   7.246 1.00 . B B .  10 ARG HH12 1 1 
        1  1346 2 1 12 ARG HH21 H   20.165 -10.335   7.938 1.00 . B B .  10 ARG HH21 1 1 
        1  1347 2 1 12 ARG HH22 H   21.420  -9.234   8.408 1.00 . B B .  10 ARG HH22 1 1 
        1  1348 2 1 12 ARG N    N   17.086  -6.100   6.772 1.00 . B B .  10 ARG N    1 1 
        1  1349 2 1 12 ARG NE   N   19.315  -8.982   5.986 1.00 . B B .  10 ARG NE   1 1 
        1  1350 2 1 12 ARG NH1  N   20.991  -7.532   6.626 1.00 . B B .  10 ARG NH1  1 1 
        1  1351 2 1 12 ARG NH2  N   20.661  -9.475   7.796 1.00 . B B .  10 ARG NH2  1 1 
        1  1352 2 1 12 ARG O    O   14.138  -6.307   4.705 1.00 . B B .  10 ARG O    1 1 
        1  1353 2 1 13 LYS C    C   13.221  -3.271   6.625 1.00 . B B .  11 LYS C    1 1 
        1  1354 2 1 13 LYS CA   C   13.226  -4.782   6.823 1.00 . B B .  11 LYS CA   1 1 
        1  1355 2 1 13 LYS CB   C   12.656  -5.141   8.197 1.00 . B B .  11 LYS CB   1 1 
        1  1356 2 1 13 LYS CD   C   11.374  -6.911   9.452 1.00 . B B .  11 LYS CD   1 1 
        1  1357 2 1 13 LYS CE   C   11.174  -8.403   9.670 1.00 . B B .  11 LYS CE   1 1 
        1  1358 2 1 13 LYS CG   C   12.420  -6.633   8.382 1.00 . B B .  11 LYS CG   1 1 
        1  1359 2 1 13 LYS H    H   15.245  -5.107   7.353 1.00 . B B .  11 LYS H    1 1 
        1  1360 2 1 13 LYS HA   H   12.609  -5.231   6.059 1.00 . B B .  11 LYS HA   1 1 
        1  1361 2 1 13 LYS HB2  H   13.347  -4.811   8.958 1.00 . B B .  11 LYS HB2  1 1 
        1  1362 2 1 13 LYS HB3  H   11.714  -4.629   8.332 1.00 . B B .  11 LYS HB3  1 1 
        1  1363 2 1 13 LYS HD2  H   11.695  -6.464  10.381 1.00 . B B .  11 LYS HD2  1 1 
        1  1364 2 1 13 LYS HD3  H   10.435  -6.472   9.145 1.00 . B B .  11 LYS HD3  1 1 
        1  1365 2 1 13 LYS HE2  H   12.116  -8.838   9.968 1.00 . B B .  11 LYS HE2  1 1 
        1  1366 2 1 13 LYS HE3  H   10.449  -8.545  10.455 1.00 . B B .  11 LYS HE3  1 1 
        1  1367 2 1 13 LYS HG2  H   12.083  -7.052   7.445 1.00 . B B .  11 LYS HG2  1 1 
        1  1368 2 1 13 LYS HG3  H   13.351  -7.098   8.671 1.00 . B B .  11 LYS HG3  1 1 
        1  1369 2 1 13 LYS HZ1  H   10.341 -10.037   8.673 1.00 . B B .  11 LYS HZ1  1 1 
        1  1370 2 1 13 LYS HZ2  H   11.469  -9.181   7.755 1.00 . B B .  11 LYS HZ2  1 1 
        1  1371 2 1 13 LYS HZ3  H    9.925  -8.543   8.003 1.00 . B B .  11 LYS HZ3  1 1 
        1  1372 2 1 13 LYS N    N   14.574  -5.304   6.669 1.00 . B B .  11 LYS N    1 1 
        1  1373 2 1 13 LYS NZ   N   10.695  -9.088   8.440 1.00 . B B .  11 LYS NZ   1 1 
        1  1374 2 1 13 LYS O    O   13.990  -2.552   7.261 1.00 . B B .  11 LYS O    1 1 
        1  1375 2 1 14 LEU C    C   12.005  -0.498   6.651 1.00 . B B .  12 LEU C    1 1 
        1  1376 2 1 14 LEU CA   C   12.224  -1.386   5.418 1.00 . B B .  12 LEU CA   1 1 
        1  1377 2 1 14 LEU CB   C   11.110  -1.165   4.389 1.00 . B B .  12 LEU CB   1 1 
        1  1378 2 1 14 LEU CD1  C   12.307   0.718   3.237 1.00 . B B .  12 LEU CD1  1 1 
        1  1379 2 1 14 LEU CD2  C    9.875   0.341   2.821 1.00 . B B .  12 LEU CD2  1 1 
        1  1380 2 1 14 LEU CG   C   10.990   0.263   3.847 1.00 . B B .  12 LEU CG   1 1 
        1  1381 2 1 14 LEU H    H   11.754  -3.446   5.286 1.00 . B B .  12 LEU H    1 1 
        1  1382 2 1 14 LEU HA   H   13.156  -1.090   4.969 1.00 . B B .  12 LEU HA   1 1 
        1  1383 2 1 14 LEU HB2  H   11.284  -1.829   3.554 1.00 . B B .  12 LEU HB2  1 1 
        1  1384 2 1 14 LEU HB3  H   10.169  -1.432   4.847 1.00 . B B .  12 LEU HB3  1 1 
        1  1385 2 1 14 LEU HD11 H   13.041   0.850   4.019 1.00 . B B .  12 LEU HD11 1 1 
        1  1386 2 1 14 LEU HD12 H   12.161   1.655   2.718 1.00 . B B .  12 LEU HD12 1 1 
        1  1387 2 1 14 LEU HD13 H   12.656  -0.029   2.539 1.00 . B B .  12 LEU HD13 1 1 
        1  1388 2 1 14 LEU HD21 H    9.711   1.371   2.545 1.00 . B B .  12 LEU HD21 1 1 
        1  1389 2 1 14 LEU HD22 H    8.970  -0.068   3.243 1.00 . B B .  12 LEU HD22 1 1 
        1  1390 2 1 14 LEU HD23 H   10.153  -0.227   1.947 1.00 . B B .  12 LEU HD23 1 1 
        1  1391 2 1 14 LEU HG   H   10.748   0.934   4.660 1.00 . B B .  12 LEU HG   1 1 
        1  1392 2 1 14 LEU N    N   12.342  -2.809   5.743 1.00 . B B .  12 LEU N    1 1 
        1  1393 2 1 14 LEU O    O   12.746   0.467   6.834 1.00 . B B .  12 LEU O    1 1 
        1  1394 2 1 15 PRO C    C   11.989   0.241   9.565 1.00 . B B .  13 PRO C    1 1 
        1  1395 2 1 15 PRO CA   C   10.740   0.025   8.711 1.00 . B B .  13 PRO CA   1 1 
        1  1396 2 1 15 PRO CB   C    9.695  -0.789   9.492 1.00 . B B .  13 PRO CB   1 1 
        1  1397 2 1 15 PRO CD   C   10.038  -1.892   7.402 1.00 . B B .  13 PRO CD   1 1 
        1  1398 2 1 15 PRO CG   C    9.631  -2.122   8.825 1.00 . B B .  13 PRO CG   1 1 
        1  1399 2 1 15 PRO HA   H   10.324   0.985   8.447 1.00 . B B .  13 PRO HA   1 1 
        1  1400 2 1 15 PRO HB2  H   10.010  -0.889  10.523 1.00 . B B .  13 PRO HB2  1 1 
        1  1401 2 1 15 PRO HB3  H    8.734  -0.304   9.440 1.00 . B B .  13 PRO HB3  1 1 
        1  1402 2 1 15 PRO HD2  H   10.505  -2.777   6.994 1.00 . B B .  13 PRO HD2  1 1 
        1  1403 2 1 15 PRO HD3  H    9.186  -1.600   6.805 1.00 . B B .  13 PRO HD3  1 1 
        1  1404 2 1 15 PRO HG2  H   10.316  -2.805   9.309 1.00 . B B .  13 PRO HG2  1 1 
        1  1405 2 1 15 PRO HG3  H    8.625  -2.506   8.862 1.00 . B B .  13 PRO HG3  1 1 
        1  1406 2 1 15 PRO N    N   11.003  -0.787   7.514 1.00 . B B .  13 PRO N    1 1 
        1  1407 2 1 15 PRO O    O   12.280   1.360   9.985 1.00 . B B .  13 PRO O    1 1 
        1  1408 2 1 16 GLN C    C   15.039   0.036   9.882 1.00 . B B .  14 GLN C    1 1 
        1  1409 2 1 16 GLN CA   C   13.952  -0.765  10.593 1.00 . B B .  14 GLN CA   1 1 
        1  1410 2 1 16 GLN CB   C   14.458  -2.172  10.912 1.00 . B B .  14 GLN CB   1 1 
        1  1411 2 1 16 GLN CD   C   13.938  -4.423  11.940 1.00 . B B .  14 GLN CD   1 1 
        1  1412 2 1 16 GLN CG   C   13.383  -3.096  11.463 1.00 . B B .  14 GLN CG   1 1 
        1  1413 2 1 16 GLN H    H   12.477  -1.688   9.390 1.00 . B B .  14 GLN H    1 1 
        1  1414 2 1 16 GLN HA   H   13.703  -0.266  11.517 1.00 . B B .  14 GLN HA   1 1 
        1  1415 2 1 16 GLN HB2  H   14.854  -2.612  10.008 1.00 . B B .  14 GLN HB2  1 1 
        1  1416 2 1 16 GLN HB3  H   15.249  -2.099  11.643 1.00 . B B .  14 GLN HB3  1 1 
        1  1417 2 1 16 GLN HE21 H   15.524  -3.516  12.718 1.00 . B B .  14 GLN HE21 1 1 
        1  1418 2 1 16 GLN HE22 H   15.471  -5.232  12.910 1.00 . B B .  14 GLN HE22 1 1 
        1  1419 2 1 16 GLN HG2  H   12.902  -2.607  12.296 1.00 . B B .  14 GLN HG2  1 1 
        1  1420 2 1 16 GLN HG3  H   12.654  -3.284  10.687 1.00 . B B .  14 GLN HG3  1 1 
        1  1421 2 1 16 GLN N    N   12.740  -0.833   9.785 1.00 . B B .  14 GLN N    1 1 
        1  1422 2 1 16 GLN NE2  N   15.092  -4.387  12.584 1.00 . B B .  14 GLN NE2  1 1 
        1  1423 2 1 16 GLN O    O   15.786   0.783  10.515 1.00 . B B .  14 GLN O    1 1 
        1  1424 2 1 16 GLN OE1  O   13.324  -5.470  11.748 1.00 . B B .  14 GLN OE1  1 1 
        1  1425 2 1 17 LEU C    C   15.876   2.105   7.869 1.00 . B B .  15 LEU C    1 1 
        1  1426 2 1 17 LEU CA   C   16.109   0.600   7.768 1.00 . B B .  15 LEU CA   1 1 
        1  1427 2 1 17 LEU CB   C   16.057   0.151   6.305 1.00 . B B .  15 LEU CB   1 1 
        1  1428 2 1 17 LEU CD1  C   18.526   0.234   5.823 1.00 . B B .  15 LEU CD1  1 1 
        1  1429 2 1 17 LEU CD2  C   16.882   0.404   3.947 1.00 . B B .  15 LEU CD2  1 1 
        1  1430 2 1 17 LEU CG   C   17.150   0.739   5.405 1.00 . B B .  15 LEU CG   1 1 
        1  1431 2 1 17 LEU H    H   14.497  -0.730   8.113 1.00 . B B .  15 LEU H    1 1 
        1  1432 2 1 17 LEU HA   H   17.083   0.372   8.173 1.00 . B B .  15 LEU HA   1 1 
        1  1433 2 1 17 LEU HB2  H   16.137  -0.927   6.279 1.00 . B B .  15 LEU HB2  1 1 
        1  1434 2 1 17 LEU HB3  H   15.096   0.431   5.897 1.00 . B B .  15 LEU HB3  1 1 
        1  1435 2 1 17 LEU HD11 H   18.550  -0.844   5.759 1.00 . B B .  15 LEU HD11 1 1 
        1  1436 2 1 17 LEU HD12 H   18.730   0.540   6.838 1.00 . B B .  15 LEU HD12 1 1 
        1  1437 2 1 17 LEU HD13 H   19.278   0.649   5.166 1.00 . B B .  15 LEU HD13 1 1 
        1  1438 2 1 17 LEU HD21 H   17.592   0.924   3.323 1.00 . B B .  15 LEU HD21 1 1 
        1  1439 2 1 17 LEU HD22 H   15.879   0.709   3.686 1.00 . B B .  15 LEU HD22 1 1 
        1  1440 2 1 17 LEU HD23 H   16.984  -0.659   3.800 1.00 . B B .  15 LEU HD23 1 1 
        1  1441 2 1 17 LEU HG   H   17.147   1.815   5.507 1.00 . B B .  15 LEU HG   1 1 
        1  1442 2 1 17 LEU N    N   15.118  -0.117   8.563 1.00 . B B .  15 LEU N    1 1 
        1  1443 2 1 17 LEU O    O   16.822   2.889   7.940 1.00 . B B .  15 LEU O    1 1 
        1  1444 2 1 18 CYS C    C   14.726   4.460   9.348 1.00 . B B .  16 CYS C    1 1 
        1  1445 2 1 18 CYS CA   C   14.248   3.901   8.010 1.00 . B B .  16 CYS CA   1 1 
        1  1446 2 1 18 CYS CB   C   12.733   4.079   7.873 1.00 . B B .  16 CYS CB   1 1 
        1  1447 2 1 18 CYS H    H   13.898   1.821   7.846 1.00 . B B .  16 CYS H    1 1 
        1  1448 2 1 18 CYS HA   H   14.741   4.435   7.211 1.00 . B B .  16 CYS HA   1 1 
        1  1449 2 1 18 CYS HB2  H   12.245   3.625   8.722 1.00 . B B .  16 CYS HB2  1 1 
        1  1450 2 1 18 CYS HB3  H   12.502   5.134   7.854 1.00 . B B .  16 CYS HB3  1 1 
        1  1451 2 1 18 CYS HG   H   12.495   2.093   6.291 1.00 . B B .  16 CYS HG   1 1 
        1  1452 2 1 18 CYS N    N   14.608   2.496   7.899 1.00 . B B .  16 CYS N    1 1 
        1  1453 2 1 18 CYS O    O   15.281   5.556   9.414 1.00 . B B .  16 CYS O    1 1 
        1  1454 2 1 18 CYS SG   S   12.035   3.336   6.380 1.00 . B B .  16 CYS SG   1 1 
        1  1455 2 1 19 THR C    C   16.469   4.222  11.818 1.00 . B B .  17 THR C    1 1 
        1  1456 2 1 19 THR CA   C   14.948   4.087  11.743 1.00 . B B .  17 THR CA   1 1 
        1  1457 2 1 19 THR CB   C   14.477   3.069  12.799 1.00 . B B .  17 THR CB   1 1 
        1  1458 2 1 19 THR CG2  C   14.387   3.711  14.173 1.00 . B B .  17 THR CG2  1 1 
        1  1459 2 1 19 THR H    H   14.104   2.805  10.293 1.00 . B B .  17 THR H    1 1 
        1  1460 2 1 19 THR HA   H   14.496   5.043  11.960 1.00 . B B .  17 THR HA   1 1 
        1  1461 2 1 19 THR HB   H   15.191   2.260  12.841 1.00 . B B .  17 THR HB   1 1 
        1  1462 2 1 19 THR HG1  H   12.712   3.200  11.922 1.00 . B B .  17 THR HG1  1 1 
        1  1463 2 1 19 THR HG21 H   14.083   2.969  14.897 1.00 . B B .  17 THR HG21 1 1 
        1  1464 2 1 19 THR HG22 H   13.660   4.509  14.148 1.00 . B B .  17 THR HG22 1 1 
        1  1465 2 1 19 THR HG23 H   15.353   4.111  14.448 1.00 . B B .  17 THR HG23 1 1 
        1  1466 2 1 19 THR N    N   14.534   3.681  10.410 1.00 . B B .  17 THR N    1 1 
        1  1467 2 1 19 THR O    O   16.995   5.144  12.448 1.00 . B B .  17 THR O    1 1 
        1  1468 2 1 19 THR OG1  O   13.197   2.542  12.430 1.00 . B B .  17 THR OG1  1 1 
        1  1469 2 1 20 GLU C    C   19.145   4.496  10.329 1.00 . B B .  18 GLU C    1 1 
        1  1470 2 1 20 GLU CA   C   18.622   3.305  11.128 1.00 . B B .  18 GLU CA   1 1 
        1  1471 2 1 20 GLU CB   C   19.136   1.998  10.520 1.00 . B B .  18 GLU CB   1 1 
        1  1472 2 1 20 GLU CD   C   21.120   0.499  10.105 1.00 . B B .  18 GLU CD   1 1 
        1  1473 2 1 20 GLU CG   C   20.590   1.708  10.845 1.00 . B B .  18 GLU CG   1 1 
        1  1474 2 1 20 GLU H    H   16.683   2.603  10.662 1.00 . B B .  18 GLU H    1 1 
        1  1475 2 1 20 GLU HA   H   18.972   3.384  12.146 1.00 . B B .  18 GLU HA   1 1 
        1  1476 2 1 20 GLU HB2  H   18.536   1.179  10.891 1.00 . B B .  18 GLU HB2  1 1 
        1  1477 2 1 20 GLU HB3  H   19.033   2.049   9.446 1.00 . B B .  18 GLU HB3  1 1 
        1  1478 2 1 20 GLU HG2  H   21.183   2.566  10.569 1.00 . B B .  18 GLU HG2  1 1 
        1  1479 2 1 20 GLU HG3  H   20.682   1.532  11.906 1.00 . B B .  18 GLU HG3  1 1 
        1  1480 2 1 20 GLU N    N   17.165   3.306  11.151 1.00 . B B .  18 GLU N    1 1 
        1  1481 2 1 20 GLU O    O   20.149   5.111  10.690 1.00 . B B .  18 GLU O    1 1 
        1  1482 2 1 20 GLU OE1  O   20.741  -0.629  10.461 1.00 . B B .  18 GLU OE1  1 1 
        1  1483 2 1 20 GLU OE2  O   21.933   0.676   9.173 1.00 . B B .  18 GLU OE2  1 1 
        1  1484 2 1 21 LEU C    C   18.399   7.268   9.024 1.00 . B B .  19 LEU C    1 1 
        1  1485 2 1 21 LEU CA   C   18.822   5.943   8.394 1.00 . B B .  19 LEU CA   1 1 
        1  1486 2 1 21 LEU CB   C   18.175   5.798   7.013 1.00 . B B .  19 LEU CB   1 1 
        1  1487 2 1 21 LEU CD1  C   18.402   5.402   4.554 1.00 . B B .  19 LEU CD1  1 1 
        1  1488 2 1 21 LEU CD2  C   19.843   7.108   5.670 1.00 . B B .  19 LEU CD2  1 1 
        1  1489 2 1 21 LEU CG   C   19.143   5.768   5.831 1.00 . B B .  19 LEU CG   1 1 
        1  1490 2 1 21 LEU H    H   17.658   4.284   9.009 1.00 . B B .  19 LEU H    1 1 
        1  1491 2 1 21 LEU HA   H   19.896   5.936   8.285 1.00 . B B .  19 LEU HA   1 1 
        1  1492 2 1 21 LEU HB2  H   17.603   4.883   7.004 1.00 . B B .  19 LEU HB2  1 1 
        1  1493 2 1 21 LEU HB3  H   17.498   6.626   6.870 1.00 . B B .  19 LEU HB3  1 1 
        1  1494 2 1 21 LEU HD11 H   19.102   5.350   3.733 1.00 . B B .  19 LEU HD11 1 1 
        1  1495 2 1 21 LEU HD12 H   17.653   6.152   4.345 1.00 . B B .  19 LEU HD12 1 1 
        1  1496 2 1 21 LEU HD13 H   17.924   4.442   4.680 1.00 . B B .  19 LEU HD13 1 1 
        1  1497 2 1 21 LEU HD21 H   20.346   7.364   6.590 1.00 . B B .  19 LEU HD21 1 1 
        1  1498 2 1 21 LEU HD22 H   19.115   7.871   5.432 1.00 . B B .  19 LEU HD22 1 1 
        1  1499 2 1 21 LEU HD23 H   20.566   7.041   4.871 1.00 . B B .  19 LEU HD23 1 1 
        1  1500 2 1 21 LEU HG   H   19.896   5.017   6.012 1.00 . B B .  19 LEU HG   1 1 
        1  1501 2 1 21 LEU N    N   18.446   4.823   9.248 1.00 . B B .  19 LEU N    1 1 
        1  1502 2 1 21 LEU O    O   18.682   8.338   8.485 1.00 . B B .  19 LEU O    1 1 
        1  1503 2 1 22 GLN C    C   16.268   9.161  10.027 1.00 . B B .  20 GLN C    1 1 
        1  1504 2 1 22 GLN CA   C   17.240   8.355  10.889 1.00 . B B .  20 GLN CA   1 1 
        1  1505 2 1 22 GLN CB   C   18.420   9.230  11.332 1.00 . B B .  20 GLN CB   1 1 
        1  1506 2 1 22 GLN CD   C   20.801   8.651  11.964 1.00 . B B .  20 GLN CD   1 1 
        1  1507 2 1 22 GLN CG   C   19.336   8.556  12.345 1.00 . B B .  20 GLN CG   1 1 
        1  1508 2 1 22 GLN H    H   17.531   6.288  10.537 1.00 . B B .  20 GLN H    1 1 
        1  1509 2 1 22 GLN HA   H   16.713   8.010  11.766 1.00 . B B .  20 GLN HA   1 1 
        1  1510 2 1 22 GLN HB2  H   19.007   9.486  10.463 1.00 . B B .  20 GLN HB2  1 1 
        1  1511 2 1 22 GLN HB3  H   18.035  10.138  11.774 1.00 . B B .  20 GLN HB3  1 1 
        1  1512 2 1 22 GLN HE21 H   20.719   6.869  11.084 1.00 . B B .  20 GLN HE21 1 1 
        1  1513 2 1 22 GLN HE22 H   22.256   7.664  11.040 1.00 . B B .  20 GLN HE22 1 1 
        1  1514 2 1 22 GLN HG2  H   19.201   9.028  13.308 1.00 . B B .  20 GLN HG2  1 1 
        1  1515 2 1 22 GLN HG3  H   19.064   7.513  12.417 1.00 . B B .  20 GLN HG3  1 1 
        1  1516 2 1 22 GLN N    N   17.717   7.178  10.167 1.00 . B B .  20 GLN N    1 1 
        1  1517 2 1 22 GLN NE2  N   21.310   7.627  11.295 1.00 . B B .  20 GLN NE2  1 1 
        1  1518 2 1 22 GLN O    O   16.306  10.391  10.004 1.00 . B B .  20 GLN O    1 1 
        1  1519 2 1 22 GLN OE1  O   21.477   9.631  12.277 1.00 . B B .  20 GLN OE1  1 1 
        1  1520 2 1 23 THR C    C   13.093   8.312   8.520 1.00 . B B .  21 THR C    1 1 
        1  1521 2 1 23 THR CA   C   14.413   9.082   8.457 1.00 . B B .  21 THR CA   1 1 
        1  1522 2 1 23 THR CB   C   14.915   9.168   6.993 1.00 . B B .  21 THR CB   1 1 
        1  1523 2 1 23 THR CG2  C   15.008   7.787   6.359 1.00 . B B .  21 THR CG2  1 1 
        1  1524 2 1 23 THR H    H   15.411   7.469   9.390 1.00 . B B .  21 THR H    1 1 
        1  1525 2 1 23 THR HA   H   14.249  10.087   8.820 1.00 . B B .  21 THR HA   1 1 
        1  1526 2 1 23 THR HB   H   15.902   9.611   6.995 1.00 . B B .  21 THR HB   1 1 
        1  1527 2 1 23 THR HG1  H   14.527  10.404   5.490 1.00 . B B .  21 THR HG1  1 1 
        1  1528 2 1 23 THR HG21 H   14.013   7.403   6.190 1.00 . B B .  21 THR HG21 1 1 
        1  1529 2 1 23 THR HG22 H   15.540   7.124   7.021 1.00 . B B .  21 THR HG22 1 1 
        1  1530 2 1 23 THR HG23 H   15.533   7.855   5.418 1.00 . B B .  21 THR HG23 1 1 
        1  1531 2 1 23 THR N    N   15.398   8.451   9.321 1.00 . B B .  21 THR N    1 1 
        1  1532 2 1 23 THR O    O   12.946   7.382   9.315 1.00 . B B .  21 THR O    1 1 
        1  1533 2 1 23 THR OG1  O   14.035   9.994   6.215 1.00 . B B .  21 THR OG1  1 1 
        1  1534 2 1 24 THR C    C   10.647   7.278   6.354 1.00 . B B .  22 THR C    1 1 
        1  1535 2 1 24 THR CA   C   10.843   8.049   7.655 1.00 . B B .  22 THR CA   1 1 
        1  1536 2 1 24 THR CB   C    9.708   9.080   7.809 1.00 . B B .  22 THR CB   1 1 
        1  1537 2 1 24 THR CG2  C    9.758   9.740   9.181 1.00 . B B .  22 THR CG2  1 1 
        1  1538 2 1 24 THR H    H   12.327   9.427   7.052 1.00 . B B .  22 THR H    1 1 
        1  1539 2 1 24 THR HA   H   10.792   7.359   8.485 1.00 . B B .  22 THR HA   1 1 
        1  1540 2 1 24 THR HB   H    8.761   8.570   7.705 1.00 . B B .  22 THR HB   1 1 
        1  1541 2 1 24 THR HG1  H   10.233  10.870   7.155 1.00 . B B .  22 THR HG1  1 1 
        1  1542 2 1 24 THR HG21 H    9.720   8.979   9.947 1.00 . B B .  22 THR HG21 1 1 
        1  1543 2 1 24 THR HG22 H    8.914  10.405   9.294 1.00 . B B .  22 THR HG22 1 1 
        1  1544 2 1 24 THR HG23 H   10.675  10.302   9.278 1.00 . B B .  22 THR HG23 1 1 
        1  1545 2 1 24 THR N    N   12.141   8.696   7.683 1.00 . B B .  22 THR N    1 1 
        1  1546 2 1 24 THR O    O   11.429   7.422   5.411 1.00 . B B .  22 THR O    1 1 
        1  1547 2 1 24 THR OG1  O    9.815  10.081   6.786 1.00 . B B .  22 THR OG1  1 1 
        1  1548 2 1 25 ILE C    C    8.821   6.592   3.976 1.00 . B B .  23 ILE C    1 1 
        1  1549 2 1 25 ILE CA   C    9.276   5.684   5.118 1.00 . B B .  23 ILE CA   1 1 
        1  1550 2 1 25 ILE CB   C    8.163   4.650   5.410 1.00 . B B .  23 ILE CB   1 1 
        1  1551 2 1 25 ILE CD1  C    7.234   3.119   7.224 1.00 . B B .  23 ILE CD1  1 1 
        1  1552 2 1 25 ILE CG1  C    8.399   3.966   6.761 1.00 . B B .  23 ILE CG1  1 1 
        1  1553 2 1 25 ILE CG2  C    8.092   3.612   4.296 1.00 . B B .  23 ILE CG2  1 1 
        1  1554 2 1 25 ILE H    H    9.006   6.411   7.086 1.00 . B B .  23 ILE H    1 1 
        1  1555 2 1 25 ILE HA   H   10.170   5.155   4.819 1.00 . B B .  23 ILE HA   1 1 
        1  1556 2 1 25 ILE HB   H    7.219   5.173   5.440 1.00 . B B .  23 ILE HB   1 1 
        1  1557 2 1 25 ILE HD11 H    7.062   2.324   6.512 1.00 . B B .  23 ILE HD11 1 1 
        1  1558 2 1 25 ILE HD12 H    6.348   3.733   7.298 1.00 . B B .  23 ILE HD12 1 1 
        1  1559 2 1 25 ILE HD13 H    7.461   2.693   8.191 1.00 . B B .  23 ILE HD13 1 1 
        1  1560 2 1 25 ILE HG12 H    9.264   3.325   6.688 1.00 . B B .  23 ILE HG12 1 1 
        1  1561 2 1 25 ILE HG13 H    8.579   4.721   7.512 1.00 . B B .  23 ILE HG13 1 1 
        1  1562 2 1 25 ILE HG21 H    9.054   3.133   4.186 1.00 . B B .  23 ILE HG21 1 1 
        1  1563 2 1 25 ILE HG22 H    7.824   4.100   3.370 1.00 . B B .  23 ILE HG22 1 1 
        1  1564 2 1 25 ILE HG23 H    7.345   2.871   4.542 1.00 . B B .  23 ILE HG23 1 1 
        1  1565 2 1 25 ILE N    N    9.589   6.477   6.304 1.00 . B B .  23 ILE N    1 1 
        1  1566 2 1 25 ILE O    O    8.822   6.202   2.810 1.00 . B B .  23 ILE O    1 1 
        1  1567 2 1 26 HIS C    C    9.156   9.480   2.669 1.00 . B B .  24 HIS C    1 1 
        1  1568 2 1 26 HIS CA   C    7.980   8.786   3.347 1.00 . B B .  24 HIS CA   1 1 
        1  1569 2 1 26 HIS CB   C    7.089   9.849   4.015 1.00 . B B .  24 HIS CB   1 1 
        1  1570 2 1 26 HIS CD2  C    6.424   9.365   6.474 1.00 . B B .  24 HIS CD2  1 1 
        1  1571 2 1 26 HIS CE1  C    4.533   8.372   6.141 1.00 . B B .  24 HIS CE1  1 1 
        1  1572 2 1 26 HIS CG   C    6.230   9.332   5.131 1.00 . B B .  24 HIS CG   1 1 
        1  1573 2 1 26 HIS H    H    8.490   8.070   5.270 1.00 . B B .  24 HIS H    1 1 
        1  1574 2 1 26 HIS HA   H    7.404   8.260   2.601 1.00 . B B .  24 HIS HA   1 1 
        1  1575 2 1 26 HIS HB2  H    7.717  10.626   4.420 1.00 . B B .  24 HIS HB2  1 1 
        1  1576 2 1 26 HIS HB3  H    6.437  10.279   3.267 1.00 . B B .  24 HIS HB3  1 1 
        1  1577 2 1 26 HIS HD1  H    4.596   8.522   4.069 1.00 . B B .  24 HIS HD1  1 1 
        1  1578 2 1 26 HIS HD2  H    7.273   9.796   6.982 1.00 . B B .  24 HIS HD2  1 1 
        1  1579 2 1 26 HIS HE1  H    3.597   7.857   6.298 1.00 . B B .  24 HIS HE1  1 1 
        1  1580 2 1 26 HIS N    N    8.447   7.814   4.327 1.00 . B B .  24 HIS N    1 1 
        1  1581 2 1 26 HIS ND1  N    5.026   8.698   4.941 1.00 . B B .  24 HIS ND1  1 1 
        1  1582 2 1 26 HIS NE2  N    5.347   8.754   7.107 1.00 . B B .  24 HIS NE2  1 1 
        1  1583 2 1 26 HIS O    O    9.068   9.888   1.509 1.00 . B B .  24 HIS O    1 1 
        1  1584 2 1 27 ASP C    C   12.484   9.312   2.315 1.00 . B B .  25 ASP C    1 1 
        1  1585 2 1 27 ASP CA   C   11.444  10.278   2.878 1.00 . B B .  25 ASP CA   1 1 
        1  1586 2 1 27 ASP CB   C   12.072  11.129   3.985 1.00 . B B .  25 ASP CB   1 1 
        1  1587 2 1 27 ASP CG   C   13.281  11.906   3.505 1.00 . B B .  25 ASP CG   1 1 
        1  1588 2 1 27 ASP H    H   10.287   9.207   4.292 1.00 . B B .  25 ASP H    1 1 
        1  1589 2 1 27 ASP HA   H   11.119  10.934   2.084 1.00 . B B .  25 ASP HA   1 1 
        1  1590 2 1 27 ASP HB2  H   11.339  11.831   4.350 1.00 . B B .  25 ASP HB2  1 1 
        1  1591 2 1 27 ASP HB3  H   12.381  10.483   4.794 1.00 . B B .  25 ASP HB3  1 1 
        1  1592 2 1 27 ASP N    N   10.261   9.595   3.393 1.00 . B B .  25 ASP N    1 1 
        1  1593 2 1 27 ASP O    O   13.286   9.692   1.458 1.00 . B B .  25 ASP O    1 1 
        1  1594 2 1 27 ASP OD1  O   13.112  12.800   2.648 1.00 . B B .  25 ASP OD1  1 1 
        1  1595 2 1 27 ASP OD2  O   14.405  11.630   3.980 1.00 . B B .  25 ASP OD2  1 1 
        1  1596 2 1 28 ILE C    C   13.296   6.836   0.818 1.00 . B B .  26 ILE C    1 1 
        1  1597 2 1 28 ILE CA   C   13.444   7.084   2.322 1.00 . B B .  26 ILE CA   1 1 
        1  1598 2 1 28 ILE CB   C   13.332   5.749   3.102 1.00 . B B .  26 ILE CB   1 1 
        1  1599 2 1 28 ILE CD1  C   14.701   3.712   3.791 1.00 . B B .  26 ILE CD1  1 1 
        1  1600 2 1 28 ILE CG1  C   14.557   4.872   2.830 1.00 . B B .  26 ILE CG1  1 1 
        1  1601 2 1 28 ILE CG2  C   12.049   5.004   2.747 1.00 . B B .  26 ILE CG2  1 1 
        1  1602 2 1 28 ILE H    H   11.821   7.817   3.470 1.00 . B B .  26 ILE H    1 1 
        1  1603 2 1 28 ILE HA   H   14.431   7.488   2.500 1.00 . B B .  26 ILE HA   1 1 
        1  1604 2 1 28 ILE HB   H   13.299   5.981   4.155 1.00 . B B .  26 ILE HB   1 1 
        1  1605 2 1 28 ILE HD11 H   13.806   3.108   3.763 1.00 . B B .  26 ILE HD11 1 1 
        1  1606 2 1 28 ILE HD12 H   14.850   4.090   4.793 1.00 . B B .  26 ILE HD12 1 1 
        1  1607 2 1 28 ILE HD13 H   15.550   3.111   3.503 1.00 . B B .  26 ILE HD13 1 1 
        1  1608 2 1 28 ILE HG12 H   14.489   4.468   1.832 1.00 . B B .  26 ILE HG12 1 1 
        1  1609 2 1 28 ILE HG13 H   15.449   5.478   2.907 1.00 . B B .  26 ILE HG13 1 1 
        1  1610 2 1 28 ILE HG21 H   11.198   5.644   2.928 1.00 . B B .  26 ILE HG21 1 1 
        1  1611 2 1 28 ILE HG22 H   11.967   4.118   3.358 1.00 . B B .  26 ILE HG22 1 1 
        1  1612 2 1 28 ILE HG23 H   12.073   4.721   1.706 1.00 . B B .  26 ILE HG23 1 1 
        1  1613 2 1 28 ILE N    N   12.480   8.073   2.790 1.00 . B B .  26 ILE N    1 1 
        1  1614 2 1 28 ILE O    O   12.184   6.774   0.284 1.00 . B B .  26 ILE O    1 1 
        1  1615 2 1 29 ILE C    C   14.963   5.101  -1.600 1.00 . B B .  27 ILE C    1 1 
        1  1616 2 1 29 ILE CA   C   14.453   6.503  -1.297 1.00 . B B .  27 ILE CA   1 1 
        1  1617 2 1 29 ILE CB   C   15.346   7.538  -2.025 1.00 . B B .  27 ILE CB   1 1 
        1  1618 2 1 29 ILE CD1  C   13.476   9.278  -2.145 1.00 . B B .  27 ILE CD1  1 1 
        1  1619 2 1 29 ILE CG1  C   14.894   8.968  -1.706 1.00 . B B .  27 ILE CG1  1 1 
        1  1620 2 1 29 ILE CG2  C   15.334   7.299  -3.530 1.00 . B B .  27 ILE CG2  1 1 
        1  1621 2 1 29 ILE H    H   15.281   6.813   0.618 1.00 . B B .  27 ILE H    1 1 
        1  1622 2 1 29 ILE HA   H   13.443   6.599  -1.669 1.00 . B B .  27 ILE HA   1 1 
        1  1623 2 1 29 ILE HB   H   16.359   7.407  -1.678 1.00 . B B .  27 ILE HB   1 1 
        1  1624 2 1 29 ILE HD11 H   13.355   9.017  -3.186 1.00 . B B .  27 ILE HD11 1 1 
        1  1625 2 1 29 ILE HD12 H   13.281  10.332  -2.014 1.00 . B B .  27 ILE HD12 1 1 
        1  1626 2 1 29 ILE HD13 H   12.780   8.708  -1.547 1.00 . B B .  27 ILE HD13 1 1 
        1  1627 2 1 29 ILE HG12 H   14.951   9.127  -0.640 1.00 . B B .  27 ILE HG12 1 1 
        1  1628 2 1 29 ILE HG13 H   15.554   9.664  -2.203 1.00 . B B .  27 ILE HG13 1 1 
        1  1629 2 1 29 ILE HG21 H   15.946   8.043  -4.019 1.00 . B B .  27 ILE HG21 1 1 
        1  1630 2 1 29 ILE HG22 H   14.322   7.368  -3.898 1.00 . B B .  27 ILE HG22 1 1 
        1  1631 2 1 29 ILE HG23 H   15.727   6.316  -3.743 1.00 . B B .  27 ILE HG23 1 1 
        1  1632 2 1 29 ILE N    N   14.431   6.734   0.139 1.00 . B B .  27 ILE N    1 1 
        1  1633 2 1 29 ILE O    O   16.076   4.740  -1.218 1.00 . B B .  27 ILE O    1 1 
        1  1634 2 1 30 LEU C    C   14.492   2.805  -4.146 1.00 . B B .  28 LEU C    1 1 
        1  1635 2 1 30 LEU CA   C   14.507   2.952  -2.632 1.00 . B B .  28 LEU CA   1 1 
        1  1636 2 1 30 LEU CB   C   13.542   1.950  -1.990 1.00 . B B .  28 LEU CB   1 1 
        1  1637 2 1 30 LEU CD1  C   14.878   1.807   0.140 1.00 . B B .  28 LEU CD1  1 1 
        1  1638 2 1 30 LEU CD2  C   13.092   0.125  -0.329 1.00 . B B .  28 LEU CD2  1 1 
        1  1639 2 1 30 LEU CG   C   14.164   1.013  -0.946 1.00 . B B .  28 LEU CG   1 1 
        1  1640 2 1 30 LEU H    H   13.265   4.658  -2.546 1.00 . B B .  28 LEU H    1 1 
        1  1641 2 1 30 LEU HA   H   15.508   2.769  -2.271 1.00 . B B .  28 LEU HA   1 1 
        1  1642 2 1 30 LEU HB2  H   12.746   2.505  -1.515 1.00 . B B .  28 LEU HB2  1 1 
        1  1643 2 1 30 LEU HB3  H   13.114   1.344  -2.775 1.00 . B B .  28 LEU HB3  1 1 
        1  1644 2 1 30 LEU HD11 H   15.247   1.132   0.898 1.00 . B B .  28 LEU HD11 1 1 
        1  1645 2 1 30 LEU HD12 H   14.187   2.504   0.585 1.00 . B B .  28 LEU HD12 1 1 
        1  1646 2 1 30 LEU HD13 H   15.707   2.347  -0.292 1.00 . B B .  28 LEU HD13 1 1 
        1  1647 2 1 30 LEU HD21 H   12.484   0.711   0.345 1.00 . B B .  28 LEU HD21 1 1 
        1  1648 2 1 30 LEU HD22 H   13.561  -0.681   0.216 1.00 . B B .  28 LEU HD22 1 1 
        1  1649 2 1 30 LEU HD23 H   12.469  -0.283  -1.111 1.00 . B B .  28 LEU HD23 1 1 
        1  1650 2 1 30 LEU HG   H   14.891   0.375  -1.429 1.00 . B B .  28 LEU HG   1 1 
        1  1651 2 1 30 LEU N    N   14.140   4.313  -2.272 1.00 . B B .  28 LEU N    1 1 
        1  1652 2 1 30 LEU O    O   13.709   3.465  -4.827 1.00 . B B .  28 LEU O    1 1 
        1  1653 2 1 31 GLU C    C   15.019   0.328  -6.465 1.00 . B B .  29 GLU C    1 1 
        1  1654 2 1 31 GLU CA   C   15.429   1.750  -6.111 1.00 . B B .  29 GLU CA   1 1 
        1  1655 2 1 31 GLU CB   C   16.842   2.047  -6.617 1.00 . B B .  29 GLU CB   1 1 
        1  1656 2 1 31 GLU CD   C   18.587   3.864  -6.892 1.00 . B B .  29 GLU CD   1 1 
        1  1657 2 1 31 GLU CG   C   17.402   3.361  -6.093 1.00 . B B .  29 GLU CG   1 1 
        1  1658 2 1 31 GLU H    H   15.947   1.440  -4.083 1.00 . B B .  29 GLU H    1 1 
        1  1659 2 1 31 GLU HA   H   14.738   2.436  -6.579 1.00 . B B .  29 GLU HA   1 1 
        1  1660 2 1 31 GLU HB2  H   17.499   1.248  -6.306 1.00 . B B .  29 GLU HB2  1 1 
        1  1661 2 1 31 GLU HB3  H   16.825   2.090  -7.696 1.00 . B B .  29 GLU HB3  1 1 
        1  1662 2 1 31 GLU HG2  H   16.622   4.106  -6.130 1.00 . B B .  29 GLU HG2  1 1 
        1  1663 2 1 31 GLU HG3  H   17.711   3.219  -5.068 1.00 . B B .  29 GLU HG3  1 1 
        1  1664 2 1 31 GLU N    N   15.355   1.954  -4.672 1.00 . B B .  29 GLU N    1 1 
        1  1665 2 1 31 GLU O    O   15.173  -0.584  -5.659 1.00 . B B .  29 GLU O    1 1 
        1  1666 2 1 31 GLU OE1  O   19.361   3.033  -7.412 1.00 . B B .  29 GLU OE1  1 1 
        1  1667 2 1 31 GLU OE2  O   18.756   5.100  -6.995 1.00 . B B .  29 GLU OE2  1 1 
        1  1668 2 1 32 CYS C    C   15.226  -2.031  -8.522 1.00 . B B .  30 CYS C    1 1 
        1  1669 2 1 32 CYS CA   C   14.044  -1.159  -8.119 1.00 . B B .  30 CYS CA   1 1 
        1  1670 2 1 32 CYS CB   C   13.080  -1.020  -9.300 1.00 . B B .  30 CYS CB   1 1 
        1  1671 2 1 32 CYS H    H   14.392   0.925  -8.266 1.00 . B B .  30 CYS H    1 1 
        1  1672 2 1 32 CYS HA   H   13.526  -1.633  -7.300 1.00 . B B .  30 CYS HA   1 1 
        1  1673 2 1 32 CYS HB2  H   12.243  -0.408  -9.000 1.00 . B B .  30 CYS HB2  1 1 
        1  1674 2 1 32 CYS HB3  H   13.595  -0.539 -10.120 1.00 . B B .  30 CYS HB3  1 1 
        1  1675 2 1 32 CYS N    N   14.488   0.150  -7.666 1.00 . B B .  30 CYS N    1 1 
        1  1676 2 1 32 CYS O    O   16.163  -1.570  -9.176 1.00 . B B .  30 CYS O    1 1 
        1  1677 2 1 32 CYS SG   S   12.422  -2.592  -9.908 1.00 . B B .  30 CYS SG   1 1 
        1  1678 2 1 33 VAL C    C   16.127  -4.670  -9.925 1.00 . B B .  31 VAL C    1 1 
        1  1679 2 1 33 VAL CA   C   16.211  -4.250  -8.456 1.00 . B B .  31 VAL CA   1 1 
        1  1680 2 1 33 VAL CB   C   16.121  -5.499  -7.542 1.00 . B B .  31 VAL CB   1 1 
        1  1681 2 1 33 VAL CG1  C   14.854  -6.294  -7.819 1.00 . B B .  31 VAL CG1  1 1 
        1  1682 2 1 33 VAL CG2  C   17.355  -6.375  -7.693 1.00 . B B .  31 VAL CG2  1 1 
        1  1683 2 1 33 VAL H    H   14.382  -3.595  -7.617 1.00 . B B .  31 VAL H    1 1 
        1  1684 2 1 33 VAL HA   H   17.162  -3.768  -8.283 1.00 . B B .  31 VAL HA   1 1 
        1  1685 2 1 33 VAL HB   H   16.078  -5.160  -6.518 1.00 . B B .  31 VAL HB   1 1 
        1  1686 2 1 33 VAL HG11 H   14.839  -7.177  -7.197 1.00 . B B .  31 VAL HG11 1 1 
        1  1687 2 1 33 VAL HG12 H   14.831  -6.585  -8.859 1.00 . B B .  31 VAL HG12 1 1 
        1  1688 2 1 33 VAL HG13 H   13.989  -5.683  -7.598 1.00 . B B .  31 VAL HG13 1 1 
        1  1689 2 1 33 VAL HG21 H   17.423  -6.733  -8.709 1.00 . B B .  31 VAL HG21 1 1 
        1  1690 2 1 33 VAL HG22 H   17.285  -7.216  -7.020 1.00 . B B .  31 VAL HG22 1 1 
        1  1691 2 1 33 VAL HG23 H   18.237  -5.798  -7.456 1.00 . B B .  31 VAL HG23 1 1 
        1  1692 2 1 33 VAL N    N   15.163  -3.296  -8.138 1.00 . B B .  31 VAL N    1 1 
        1  1693 2 1 33 VAL O    O   17.097  -5.161 -10.505 1.00 . B B .  31 VAL O    1 1 
        1  1694 2 1 34 TYR C    C   14.799  -3.602 -12.837 1.00 . B B .  32 TYR C    1 1 
        1  1695 2 1 34 TYR CA   C   14.762  -4.820 -11.923 1.00 . B B .  32 TYR CA   1 1 
        1  1696 2 1 34 TYR CB   C   13.436  -5.561 -12.076 1.00 . B B .  32 TYR CB   1 1 
        1  1697 2 1 34 TYR CD1  C   14.342  -7.912 -11.974 1.00 . B B .  32 TYR CD1  1 1 
        1  1698 2 1 34 TYR CD2  C   12.584  -7.322 -10.478 1.00 . B B .  32 TYR CD2  1 1 
        1  1699 2 1 34 TYR CE1  C   14.363  -9.191 -11.453 1.00 . B B .  32 TYR CE1  1 1 
        1  1700 2 1 34 TYR CE2  C   12.599  -8.599  -9.950 1.00 . B B .  32 TYR CE2  1 1 
        1  1701 2 1 34 TYR CG   C   13.454  -6.958 -11.498 1.00 . B B .  32 TYR CG   1 1 
        1  1702 2 1 34 TYR CZ   C   13.492  -9.529 -10.441 1.00 . B B .  32 TYR CZ   1 1 
        1  1703 2 1 34 TYR H    H   14.242  -4.006 -10.038 1.00 . B B .  32 TYR H    1 1 
        1  1704 2 1 34 TYR HA   H   15.563  -5.485 -12.206 1.00 . B B .  32 TYR HA   1 1 
        1  1705 2 1 34 TYR HB2  H   12.658  -5.004 -11.575 1.00 . B B .  32 TYR HB2  1 1 
        1  1706 2 1 34 TYR HB3  H   13.198  -5.639 -13.125 1.00 . B B .  32 TYR HB3  1 1 
        1  1707 2 1 34 TYR HD1  H   15.024  -7.645 -12.766 1.00 . B B .  32 TYR HD1  1 1 
        1  1708 2 1 34 TYR HD2  H   11.887  -6.591 -10.096 1.00 . B B .  32 TYR HD2  1 1 
        1  1709 2 1 34 TYR HE1  H   15.061  -9.919 -11.837 1.00 . B B .  32 TYR HE1  1 1 
        1  1710 2 1 34 TYR HE2  H   11.914  -8.864  -9.158 1.00 . B B .  32 TYR HE2  1 1 
        1  1711 2 1 34 TYR HH   H   14.388 -10.988  -9.560 1.00 . B B .  32 TYR HH   1 1 
        1  1712 2 1 34 TYR N    N   14.971  -4.447 -10.534 1.00 . B B .  32 TYR N    1 1 
        1  1713 2 1 34 TYR O    O   15.650  -3.511 -13.723 1.00 . B B .  32 TYR O    1 1 
        1  1714 2 1 34 TYR OH   O   13.510 -10.803  -9.923 1.00 . B B .  32 TYR OH   1 1 
        1  1715 2 1 35 CYS C    C   15.027  -0.551 -13.199 1.00 . B B .  33 CYS C    1 1 
        1  1716 2 1 35 CYS CA   C   13.807  -1.447 -13.412 1.00 . B B .  33 CYS CA   1 1 
        1  1717 2 1 35 CYS CB   C   12.529  -0.683 -13.064 1.00 . B B .  33 CYS CB   1 1 
        1  1718 2 1 35 CYS H    H   13.252  -2.781 -11.864 1.00 . B B .  33 CYS H    1 1 
        1  1719 2 1 35 CYS HA   H   13.768  -1.742 -14.450 1.00 . B B .  33 CYS HA   1 1 
        1  1720 2 1 35 CYS HB2  H   12.695  -0.115 -12.161 1.00 . B B .  33 CYS HB2  1 1 
        1  1721 2 1 35 CYS HB3  H   12.292  -0.006 -13.872 1.00 . B B .  33 CYS HB3  1 1 
        1  1722 2 1 35 CYS N    N   13.892  -2.659 -12.603 1.00 . B B .  33 CYS N    1 1 
        1  1723 2 1 35 CYS O    O   15.363   0.265 -14.061 1.00 . B B .  33 CYS O    1 1 
        1  1724 2 1 35 CYS SG   S   11.088  -1.743 -12.788 1.00 . B B .  33 CYS SG   1 1 
        1  1725 2 1 36 LYS C    C   16.517   1.551 -11.474 1.00 . B B .  34 LYS C    1 1 
        1  1726 2 1 36 LYS CA   C   16.859   0.076 -11.669 1.00 . B B .  34 LYS CA   1 1 
        1  1727 2 1 36 LYS CB   C   17.973  -0.064 -12.718 1.00 . B B .  34 LYS CB   1 1 
        1  1728 2 1 36 LYS CD   C   18.828  -2.305 -11.922 1.00 . B B .  34 LYS CD   1 1 
        1  1729 2 1 36 LYS CE   C   19.482  -3.599 -12.387 1.00 . B B .  34 LYS CE   1 1 
        1  1730 2 1 36 LYS CG   C   18.300  -1.500 -13.101 1.00 . B B .  34 LYS CG   1 1 
        1  1731 2 1 36 LYS H    H   15.323  -1.360 -11.395 1.00 . B B .  34 LYS H    1 1 
        1  1732 2 1 36 LYS HA   H   17.220  -0.314 -10.729 1.00 . B B .  34 LYS HA   1 1 
        1  1733 2 1 36 LYS HB2  H   17.673   0.461 -13.613 1.00 . B B .  34 LYS HB2  1 1 
        1  1734 2 1 36 LYS HB3  H   18.871   0.393 -12.331 1.00 . B B .  34 LYS HB3  1 1 
        1  1735 2 1 36 LYS HD2  H   19.561  -1.713 -11.392 1.00 . B B .  34 LYS HD2  1 1 
        1  1736 2 1 36 LYS HD3  H   18.006  -2.542 -11.261 1.00 . B B .  34 LYS HD3  1 1 
        1  1737 2 1 36 LYS HE2  H   20.391  -3.356 -12.915 1.00 . B B .  34 LYS HE2  1 1 
        1  1738 2 1 36 LYS HE3  H   19.722  -4.197 -11.520 1.00 . B B .  34 LYS HE3  1 1 
        1  1739 2 1 36 LYS HG2  H   17.403  -1.975 -13.470 1.00 . B B .  34 LYS HG2  1 1 
        1  1740 2 1 36 LYS HG3  H   19.048  -1.489 -13.881 1.00 . B B .  34 LYS HG3  1 1 
        1  1741 2 1 36 LYS HZ1  H   19.157  -5.051 -13.855 1.00 . B B .  34 LYS HZ1  1 1 
        1  1742 2 1 36 LYS HZ2  H   18.081  -3.751 -13.932 1.00 . B B .  34 LYS HZ2  1 1 
        1  1743 2 1 36 LYS HZ3  H   17.903  -4.924 -12.728 1.00 . B B .  34 LYS HZ3  1 1 
        1  1744 2 1 36 LYS N    N   15.668  -0.701 -12.037 1.00 . B B .  34 LYS N    1 1 
        1  1745 2 1 36 LYS NZ   N   18.595  -4.384 -13.287 1.00 . B B .  34 LYS NZ   1 1 
        1  1746 2 1 36 LYS O    O   17.409   2.393 -11.347 1.00 . B B .  34 LYS O    1 1 
        1  1747 2 1 37 GLN C    C   14.406   3.452  -9.808 1.00 . B B .  35 GLN C    1 1 
        1  1748 2 1 37 GLN CA   C   14.772   3.224 -11.264 1.00 . B B .  35 GLN CA   1 1 
        1  1749 2 1 37 GLN CB   C   13.568   3.515 -12.165 1.00 . B B .  35 GLN CB   1 1 
        1  1750 2 1 37 GLN CD   C   11.090   3.209 -12.581 1.00 . B B .  35 GLN CD   1 1 
        1  1751 2 1 37 GLN CG   C   12.268   2.889 -11.681 1.00 . B B .  35 GLN CG   1 1 
        1  1752 2 1 37 GLN H    H   14.567   1.144 -11.544 1.00 . B B .  35 GLN H    1 1 
        1  1753 2 1 37 GLN HA   H   15.582   3.887 -11.529 1.00 . B B .  35 GLN HA   1 1 
        1  1754 2 1 37 GLN HB2  H   13.428   4.583 -12.222 1.00 . B B .  35 GLN HB2  1 1 
        1  1755 2 1 37 GLN HB3  H   13.777   3.136 -13.154 1.00 . B B .  35 GLN HB3  1 1 
        1  1756 2 1 37 GLN HE21 H   11.890   4.961 -13.072 1.00 . B B .  35 GLN HE21 1 1 
        1  1757 2 1 37 GLN HE22 H   10.368   4.595 -13.805 1.00 . B B .  35 GLN HE22 1 1 
        1  1758 2 1 37 GLN HG2  H   12.392   1.818 -11.642 1.00 . B B .  35 GLN HG2  1 1 
        1  1759 2 1 37 GLN HG3  H   12.053   3.261 -10.689 1.00 . B B .  35 GLN HG3  1 1 
        1  1760 2 1 37 GLN N    N   15.228   1.858 -11.446 1.00 . B B .  35 GLN N    1 1 
        1  1761 2 1 37 GLN NE2  N   11.118   4.370 -13.217 1.00 . B B .  35 GLN NE2  1 1 
        1  1762 2 1 37 GLN O    O   14.359   2.505  -9.022 1.00 . B B .  35 GLN O    1 1 
        1  1763 2 1 37 GLN OE1  O   10.160   2.415 -12.704 1.00 . B B .  35 GLN OE1  1 1 
        1  1764 2 1 38 GLN C    C   12.288   4.826  -7.875 1.00 . B B .  36 GLN C    1 1 
        1  1765 2 1 38 GLN CA   C   13.785   5.021  -8.082 1.00 . B B .  36 GLN CA   1 1 
        1  1766 2 1 38 GLN CB   C   14.210   6.449  -7.747 1.00 . B B .  36 GLN CB   1 1 
        1  1767 2 1 38 GLN CD   C   16.214   7.850  -7.095 1.00 . B B .  36 GLN CD   1 1 
        1  1768 2 1 38 GLN CG   C   15.710   6.658  -7.877 1.00 . B B .  36 GLN CG   1 1 
        1  1769 2 1 38 GLN H    H   14.199   5.412 -10.116 1.00 . B B .  36 GLN H    1 1 
        1  1770 2 1 38 GLN HA   H   14.312   4.339  -7.432 1.00 . B B .  36 GLN HA   1 1 
        1  1771 2 1 38 GLN HB2  H   13.710   7.129  -8.418 1.00 . B B .  36 GLN HB2  1 1 
        1  1772 2 1 38 GLN HB3  H   13.921   6.675  -6.730 1.00 . B B .  36 GLN HB3  1 1 
        1  1773 2 1 38 GLN HE21 H   17.867   6.849  -6.626 1.00 . B B .  36 GLN HE21 1 1 
        1  1774 2 1 38 GLN HE22 H   17.753   8.459  -5.997 1.00 . B B .  36 GLN HE22 1 1 
        1  1775 2 1 38 GLN HG2  H   16.216   5.774  -7.519 1.00 . B B .  36 GLN HG2  1 1 
        1  1776 2 1 38 GLN HG3  H   15.949   6.806  -8.921 1.00 . B B .  36 GLN HG3  1 1 
        1  1777 2 1 38 GLN N    N   14.149   4.696  -9.448 1.00 . B B .  36 GLN N    1 1 
        1  1778 2 1 38 GLN NE2  N   17.395   7.707  -6.514 1.00 . B B .  36 GLN NE2  1 1 
        1  1779 2 1 38 GLN O    O   11.473   5.291  -8.675 1.00 . B B .  36 GLN O    1 1 
        1  1780 2 1 38 GLN OE1  O   15.548   8.880  -7.003 1.00 . B B .  36 GLN OE1  1 1 
        1  1781 2 1 39 LEU C    C    9.804   5.087  -6.073 1.00 . B B .  37 LEU C    1 1 
        1  1782 2 1 39 LEU CA   C   10.553   3.831  -6.488 1.00 . B B .  37 LEU CA   1 1 
        1  1783 2 1 39 LEU CB   C   10.468   2.796  -5.362 1.00 . B B .  37 LEU CB   1 1 
        1  1784 2 1 39 LEU CD1  C   11.245   0.772  -6.626 1.00 . B B .  37 LEU CD1  1 1 
        1  1785 2 1 39 LEU CD2  C    9.817   0.502  -4.597 1.00 . B B .  37 LEU CD2  1 1 
        1  1786 2 1 39 LEU CG   C   10.118   1.374  -5.804 1.00 . B B .  37 LEU CG   1 1 
        1  1787 2 1 39 LEU H    H   12.647   3.793  -6.205 1.00 . B B .  37 LEU H    1 1 
        1  1788 2 1 39 LEU HA   H   10.089   3.423  -7.372 1.00 . B B .  37 LEU HA   1 1 
        1  1789 2 1 39 LEU HB2  H   11.423   2.768  -4.857 1.00 . B B .  37 LEU HB2  1 1 
        1  1790 2 1 39 LEU HB3  H    9.719   3.125  -4.659 1.00 . B B .  37 LEU HB3  1 1 
        1  1791 2 1 39 LEU HD11 H   11.418   1.379  -7.502 1.00 . B B .  37 LEU HD11 1 1 
        1  1792 2 1 39 LEU HD12 H   10.974  -0.228  -6.928 1.00 . B B .  37 LEU HD12 1 1 
        1  1793 2 1 39 LEU HD13 H   12.145   0.736  -6.029 1.00 . B B .  37 LEU HD13 1 1 
        1  1794 2 1 39 LEU HD21 H    8.934   0.870  -4.097 1.00 . B B .  37 LEU HD21 1 1 
        1  1795 2 1 39 LEU HD22 H   10.654   0.531  -3.915 1.00 . B B .  37 LEU HD22 1 1 
        1  1796 2 1 39 LEU HD23 H    9.651  -0.515  -4.920 1.00 . B B .  37 LEU HD23 1 1 
        1  1797 2 1 39 LEU HG   H    9.234   1.404  -6.424 1.00 . B B .  37 LEU HG   1 1 
        1  1798 2 1 39 LEU N    N   11.943   4.121  -6.808 1.00 . B B .  37 LEU N    1 1 
        1  1799 2 1 39 LEU O    O   10.365   5.982  -5.435 1.00 . B B .  37 LEU O    1 1 
        1  1800 2 1 40 LEU C    C    7.280   6.177  -4.645 1.00 . B B .  38 LEU C    1 1 
        1  1801 2 1 40 LEU CA   C    7.688   6.270  -6.109 1.00 . B B .  38 LEU CA   1 1 
        1  1802 2 1 40 LEU CB   C    6.441   6.282  -6.997 1.00 . B B .  38 LEU CB   1 1 
        1  1803 2 1 40 LEU CD1  C    5.401   5.791  -9.226 1.00 . B B .  38 LEU CD1  1 1 
        1  1804 2 1 40 LEU CD2  C    7.413   7.260  -9.092 1.00 . B B .  38 LEU CD2  1 1 
        1  1805 2 1 40 LEU CG   C    6.702   6.060  -8.491 1.00 . B B .  38 LEU CG   1 1 
        1  1806 2 1 40 LEU H    H    8.162   4.395  -6.972 1.00 . B B .  38 LEU H    1 1 
        1  1807 2 1 40 LEU HA   H    8.250   7.178  -6.265 1.00 . B B .  38 LEU HA   1 1 
        1  1808 2 1 40 LEU HB2  H    5.769   5.510  -6.650 1.00 . B B .  38 LEU HB2  1 1 
        1  1809 2 1 40 LEU HB3  H    5.953   7.237  -6.880 1.00 . B B .  38 LEU HB3  1 1 
        1  1810 2 1 40 LEU HD11 H    4.721   6.613  -9.068 1.00 . B B .  38 LEU HD11 1 1 
        1  1811 2 1 40 LEU HD12 H    4.960   4.879  -8.852 1.00 . B B .  38 LEU HD12 1 1 
        1  1812 2 1 40 LEU HD13 H    5.601   5.687 -10.283 1.00 . B B .  38 LEU HD13 1 1 
        1  1813 2 1 40 LEU HD21 H    7.479   7.139 -10.162 1.00 . B B .  38 LEU HD21 1 1 
        1  1814 2 1 40 LEU HD22 H    8.406   7.335  -8.677 1.00 . B B .  38 LEU HD22 1 1 
        1  1815 2 1 40 LEU HD23 H    6.859   8.156  -8.865 1.00 . B B .  38 LEU HD23 1 1 
        1  1816 2 1 40 LEU HG   H    7.339   5.196  -8.615 1.00 . B B .  38 LEU HG   1 1 
        1  1817 2 1 40 LEU N    N    8.538   5.144  -6.448 1.00 . B B .  38 LEU N    1 1 
        1  1818 2 1 40 LEU O    O    7.298   5.091  -4.062 1.00 . B B .  38 LEU O    1 1 
        1  1819 2 1 41 ARG C    C    5.346   6.354  -2.405 1.00 . B B .  39 ARG C    1 1 
        1  1820 2 1 41 ARG CA   C    6.486   7.339  -2.660 1.00 . B B .  39 ARG CA   1 1 
        1  1821 2 1 41 ARG CB   C    6.054   8.754  -2.262 1.00 . B B .  39 ARG CB   1 1 
        1  1822 2 1 41 ARG CD   C    5.525  10.373  -0.410 1.00 . B B .  39 ARG CD   1 1 
        1  1823 2 1 41 ARG CG   C    6.001   8.972  -0.758 1.00 . B B .  39 ARG CG   1 1 
        1  1824 2 1 41 ARG CZ   C    3.234  11.149   0.111 1.00 . B B .  39 ARG CZ   1 1 
        1  1825 2 1 41 ARG H    H    6.885   8.135  -4.585 1.00 . B B .  39 ARG H    1 1 
        1  1826 2 1 41 ARG HA   H    7.337   7.049  -2.060 1.00 . B B .  39 ARG HA   1 1 
        1  1827 2 1 41 ARG HB2  H    6.751   9.464  -2.681 1.00 . B B .  39 ARG HB2  1 1 
        1  1828 2 1 41 ARG HB3  H    5.072   8.943  -2.667 1.00 . B B .  39 ARG HB3  1 1 
        1  1829 2 1 41 ARG HD2  H    5.682  10.542   0.644 1.00 . B B .  39 ARG HD2  1 1 
        1  1830 2 1 41 ARG HD3  H    6.105  11.086  -0.978 1.00 . B B .  39 ARG HD3  1 1 
        1  1831 2 1 41 ARG HE   H    3.787  10.252  -1.593 1.00 . B B .  39 ARG HE   1 1 
        1  1832 2 1 41 ARG HG2  H    5.321   8.255  -0.324 1.00 . B B .  39 ARG HG2  1 1 
        1  1833 2 1 41 ARG HG3  H    6.990   8.825  -0.350 1.00 . B B .  39 ARG HG3  1 1 
        1  1834 2 1 41 ARG HH11 H    4.587  11.493   1.580 1.00 . B B .  39 ARG HH11 1 1 
        1  1835 2 1 41 ARG HH12 H    2.971  12.026   1.920 1.00 . B B .  39 ARG HH12 1 1 
        1  1836 2 1 41 ARG HH21 H    1.654  10.962  -1.150 1.00 . B B .  39 ARG HH21 1 1 
        1  1837 2 1 41 ARG HH22 H    1.309  11.738   0.364 1.00 . B B .  39 ARG HH22 1 1 
        1  1838 2 1 41 ARG N    N    6.893   7.304  -4.061 1.00 . B B .  39 ARG N    1 1 
        1  1839 2 1 41 ARG NE   N    4.106  10.567  -0.716 1.00 . B B .  39 ARG NE   1 1 
        1  1840 2 1 41 ARG NH1  N    3.631  11.592   1.299 1.00 . B B .  39 ARG NH1  1 1 
        1  1841 2 1 41 ARG NH2  N    1.965  11.293  -0.253 1.00 . B B .  39 ARG NH2  1 1 
        1  1842 2 1 41 ARG O    O    5.297   5.697  -1.366 1.00 . B B .  39 ARG O    1 1 
        1  1843 2 1 42 ARG C    C    3.771   3.875  -3.308 1.00 . B B .  40 ARG C    1 1 
        1  1844 2 1 42 ARG CA   C    3.307   5.330  -3.260 1.00 . B B .  40 ARG CA   1 1 
        1  1845 2 1 42 ARG CB   C    2.294   5.582  -4.384 1.00 . B B .  40 ARG CB   1 1 
        1  1846 2 1 42 ARG CD   C    0.815   7.197  -3.129 1.00 . B B .  40 ARG CD   1 1 
        1  1847 2 1 42 ARG CG   C    1.669   6.969  -4.368 1.00 . B B .  40 ARG CG   1 1 
        1  1848 2 1 42 ARG CZ   C   -0.559   5.741  -1.690 1.00 . B B .  40 ARG CZ   1 1 
        1  1849 2 1 42 ARG H    H    4.544   6.779  -4.186 1.00 . B B .  40 ARG H    1 1 
        1  1850 2 1 42 ARG HA   H    2.830   5.513  -2.309 1.00 . B B .  40 ARG HA   1 1 
        1  1851 2 1 42 ARG HB2  H    2.790   5.448  -5.334 1.00 . B B .  40 ARG HB2  1 1 
        1  1852 2 1 42 ARG HB3  H    1.499   4.855  -4.301 1.00 . B B .  40 ARG HB3  1 1 
        1  1853 2 1 42 ARG HD2  H    1.464   7.277  -2.271 1.00 . B B .  40 ARG HD2  1 1 
        1  1854 2 1 42 ARG HD3  H    0.270   8.121  -3.252 1.00 . B B .  40 ARG HD3  1 1 
        1  1855 2 1 42 ARG HE   H   -0.465   5.615  -3.692 1.00 . B B .  40 ARG HE   1 1 
        1  1856 2 1 42 ARG HG2  H    2.457   7.707  -4.388 1.00 . B B .  40 ARG HG2  1 1 
        1  1857 2 1 42 ARG HG3  H    1.050   7.081  -5.246 1.00 . B B .  40 ARG HG3  1 1 
        1  1858 2 1 42 ARG HH11 H    0.357   7.258  -0.711 1.00 . B B .  40 ARG HH11 1 1 
        1  1859 2 1 42 ARG HH12 H   -0.558   6.176   0.294 1.00 . B B .  40 ARG HH12 1 1 
        1  1860 2 1 42 ARG HH21 H   -1.629   4.153  -2.358 1.00 . B B .  40 ARG HH21 1 1 
        1  1861 2 1 42 ARG HH22 H   -1.637   4.394  -0.638 1.00 . B B .  40 ARG HH22 1 1 
        1  1862 2 1 42 ARG N    N    4.443   6.240  -3.375 1.00 . B B .  40 ARG N    1 1 
        1  1863 2 1 42 ARG NE   N   -0.138   6.112  -2.900 1.00 . B B .  40 ARG NE   1 1 
        1  1864 2 1 42 ARG NH1  N   -0.220   6.447  -0.619 1.00 . B B .  40 ARG NH1  1 1 
        1  1865 2 1 42 ARG NH2  N   -1.344   4.684  -1.553 1.00 . B B .  40 ARG NH2  1 1 
        1  1866 2 1 42 ARG O    O    3.210   3.014  -2.632 1.00 . B B .  40 ARG O    1 1 
        1  1867 2 1 43 GLU C    C    6.061   1.827  -2.964 1.00 . B B .  41 GLU C    1 1 
        1  1868 2 1 43 GLU CA   C    5.342   2.260  -4.240 1.00 . B B .  41 GLU CA   1 1 
        1  1869 2 1 43 GLU CB   C    6.289   2.181  -5.442 1.00 . B B .  41 GLU CB   1 1 
        1  1870 2 1 43 GLU CD   C    6.557   2.466  -7.951 1.00 . B B .  41 GLU CD   1 1 
        1  1871 2 1 43 GLU CG   C    5.617   2.530  -6.763 1.00 . B B .  41 GLU CG   1 1 
        1  1872 2 1 43 GLU H    H    5.232   4.343  -4.592 1.00 . B B .  41 GLU H    1 1 
        1  1873 2 1 43 GLU HA   H    4.508   1.594  -4.406 1.00 . B B .  41 GLU HA   1 1 
        1  1874 2 1 43 GLU HB2  H    7.107   2.868  -5.286 1.00 . B B .  41 GLU HB2  1 1 
        1  1875 2 1 43 GLU HB3  H    6.681   1.177  -5.515 1.00 . B B .  41 GLU HB3  1 1 
        1  1876 2 1 43 GLU HG2  H    4.807   1.836  -6.932 1.00 . B B .  41 GLU HG2  1 1 
        1  1877 2 1 43 GLU HG3  H    5.219   3.531  -6.692 1.00 . B B .  41 GLU HG3  1 1 
        1  1878 2 1 43 GLU N    N    4.807   3.611  -4.099 1.00 . B B .  41 GLU N    1 1 
        1  1879 2 1 43 GLU O    O    5.985   0.667  -2.559 1.00 . B B .  41 GLU O    1 1 
        1  1880 2 1 43 GLU OE1  O    7.719   2.891  -7.819 1.00 . B B .  41 GLU OE1  1 1 
        1  1881 2 1 43 GLU OE2  O    6.127   2.000  -9.028 1.00 . B B .  41 GLU OE2  1 1 
        1  1882 2 1 44 VAL C    C    6.466   2.101   0.010 1.00 . B B .  42 VAL C    1 1 
        1  1883 2 1 44 VAL CA   C    7.464   2.482  -1.084 1.00 . B B .  42 VAL CA   1 1 
        1  1884 2 1 44 VAL CB   C    8.314   3.689  -0.624 1.00 . B B .  42 VAL CB   1 1 
        1  1885 2 1 44 VAL CG1  C    9.081   3.359   0.649 1.00 . B B .  42 VAL CG1  1 1 
        1  1886 2 1 44 VAL CG2  C    9.278   4.113  -1.723 1.00 . B B .  42 VAL CG2  1 1 
        1  1887 2 1 44 VAL H    H    6.797   3.671  -2.707 1.00 . B B .  42 VAL H    1 1 
        1  1888 2 1 44 VAL HA   H    8.126   1.645  -1.263 1.00 . B B .  42 VAL HA   1 1 
        1  1889 2 1 44 VAL HB   H    7.651   4.516  -0.417 1.00 . B B .  42 VAL HB   1 1 
        1  1890 2 1 44 VAL HG11 H    9.668   4.214   0.950 1.00 . B B .  42 VAL HG11 1 1 
        1  1891 2 1 44 VAL HG12 H    9.736   2.519   0.464 1.00 . B B .  42 VAL HG12 1 1 
        1  1892 2 1 44 VAL HG13 H    8.383   3.106   1.433 1.00 . B B .  42 VAL HG13 1 1 
        1  1893 2 1 44 VAL HG21 H    9.941   3.292  -1.958 1.00 . B B .  42 VAL HG21 1 1 
        1  1894 2 1 44 VAL HG22 H    9.861   4.958  -1.386 1.00 . B B .  42 VAL HG22 1 1 
        1  1895 2 1 44 VAL HG23 H    8.720   4.390  -2.607 1.00 . B B .  42 VAL HG23 1 1 
        1  1896 2 1 44 VAL N    N    6.752   2.768  -2.326 1.00 . B B .  42 VAL N    1 1 
        1  1897 2 1 44 VAL O    O    6.731   1.224   0.836 1.00 . B B .  42 VAL O    1 1 
        1  1898 2 1 45 TYR C    C    3.716   1.062   0.772 1.00 . B B .  43 TYR C    1 1 
        1  1899 2 1 45 TYR CA   C    4.250   2.475   0.955 1.00 . B B .  43 TYR CA   1 1 
        1  1900 2 1 45 TYR CB   C    3.098   3.469   0.803 1.00 . B B .  43 TYR CB   1 1 
        1  1901 2 1 45 TYR CD1  C    4.412   5.167   2.146 1.00 . B B .  43 TYR CD1  1 1 
        1  1902 2 1 45 TYR CD2  C    2.737   5.953   0.646 1.00 . B B .  43 TYR CD2  1 1 
        1  1903 2 1 45 TYR CE1  C    4.693   6.466   2.517 1.00 . B B .  43 TYR CE1  1 1 
        1  1904 2 1 45 TYR CE2  C    3.015   7.253   1.010 1.00 . B B .  43 TYR CE2  1 1 
        1  1905 2 1 45 TYR CG   C    3.428   4.889   1.204 1.00 . B B .  43 TYR CG   1 1 
        1  1906 2 1 45 TYR CZ   C    3.991   7.504   1.945 1.00 . B B .  43 TYR CZ   1 1 
        1  1907 2 1 45 TYR H    H    5.153   3.432  -0.703 1.00 . B B .  43 TYR H    1 1 
        1  1908 2 1 45 TYR HA   H    4.671   2.566   1.944 1.00 . B B .  43 TYR HA   1 1 
        1  1909 2 1 45 TYR HB2  H    2.787   3.486  -0.231 1.00 . B B .  43 TYR HB2  1 1 
        1  1910 2 1 45 TYR HB3  H    2.271   3.137   1.412 1.00 . B B .  43 TYR HB3  1 1 
        1  1911 2 1 45 TYR HD1  H    4.963   4.352   2.590 1.00 . B B .  43 TYR HD1  1 1 
        1  1912 2 1 45 TYR HD2  H    1.970   5.753  -0.089 1.00 . B B .  43 TYR HD2  1 1 
        1  1913 2 1 45 TYR HE1  H    5.461   6.665   3.249 1.00 . B B .  43 TYR HE1  1 1 
        1  1914 2 1 45 TYR HE2  H    2.466   8.068   0.562 1.00 . B B .  43 TYR HE2  1 1 
        1  1915 2 1 45 TYR HH   H    3.434   9.277   2.447 1.00 . B B .  43 TYR HH   1 1 
        1  1916 2 1 45 TYR N    N    5.304   2.749  -0.015 1.00 . B B .  43 TYR N    1 1 
        1  1917 2 1 45 TYR O    O    3.405   0.374   1.744 1.00 . B B .  43 TYR O    1 1 
        1  1918 2 1 45 TYR OH   O    4.265   8.799   2.316 1.00 . B B .  43 TYR OH   1 1 
        1  1919 2 1 46 ASP C    C    4.100  -1.744  -0.331 1.00 . B B .  44 ASP C    1 1 
        1  1920 2 1 46 ASP CA   C    3.109  -0.689  -0.815 1.00 . B B .  44 ASP CA   1 1 
        1  1921 2 1 46 ASP CB   C    2.903  -0.810  -2.329 1.00 . B B .  44 ASP CB   1 1 
        1  1922 2 1 46 ASP CG   C    1.966  -1.939  -2.717 1.00 . B B .  44 ASP CG   1 1 
        1  1923 2 1 46 ASP H    H    3.861   1.248  -1.211 1.00 . B B .  44 ASP H    1 1 
        1  1924 2 1 46 ASP HA   H    2.163  -0.832  -0.314 1.00 . B B .  44 ASP HA   1 1 
        1  1925 2 1 46 ASP HB2  H    2.490   0.116  -2.702 1.00 . B B .  44 ASP HB2  1 1 
        1  1926 2 1 46 ASP HB3  H    3.859  -0.985  -2.801 1.00 . B B .  44 ASP HB3  1 1 
        1  1927 2 1 46 ASP N    N    3.602   0.644  -0.484 1.00 . B B .  44 ASP N    1 1 
        1  1928 2 1 46 ASP O    O    3.717  -2.767   0.238 1.00 . B B .  44 ASP O    1 1 
        1  1929 2 1 46 ASP OD1  O    1.687  -2.814  -1.873 1.00 . B B .  44 ASP OD1  1 1 
        1  1930 2 1 46 ASP OD2  O    1.509  -1.959  -3.879 1.00 . B B .  44 ASP OD2  1 1 
        1  1931 2 1 47 PHE C    C    6.425  -2.593   1.386 1.00 . B B .  45 PHE C    1 1 
        1  1932 2 1 47 PHE CA   C    6.449  -2.375  -0.128 1.00 . B B .  45 PHE CA   1 1 
        1  1933 2 1 47 PHE CB   C    7.807  -1.814  -0.553 1.00 . B B .  45 PHE CB   1 1 
        1  1934 2 1 47 PHE CD1  C    9.031  -3.630  -1.777 1.00 . B B .  45 PHE CD1  1 1 
        1  1935 2 1 47 PHE CD2  C    9.778  -3.039   0.410 1.00 . B B .  45 PHE CD2  1 1 
        1  1936 2 1 47 PHE CE1  C   10.028  -4.581  -1.864 1.00 . B B .  45 PHE CE1  1 1 
        1  1937 2 1 47 PHE CE2  C   10.778  -3.989   0.328 1.00 . B B .  45 PHE CE2  1 1 
        1  1938 2 1 47 PHE CG   C    8.893  -2.850  -0.640 1.00 . B B .  45 PHE CG   1 1 
        1  1939 2 1 47 PHE CZ   C   10.903  -4.760  -0.812 1.00 . B B .  45 PHE CZ   1 1 
        1  1940 2 1 47 PHE H    H    5.622  -0.628  -0.994 1.00 . B B .  45 PHE H    1 1 
        1  1941 2 1 47 PHE HA   H    6.289  -3.321  -0.622 1.00 . B B .  45 PHE HA   1 1 
        1  1942 2 1 47 PHE HB2  H    7.707  -1.357  -1.523 1.00 . B B .  45 PHE HB2  1 1 
        1  1943 2 1 47 PHE HB3  H    8.116  -1.066   0.163 1.00 . B B .  45 PHE HB3  1 1 
        1  1944 2 1 47 PHE HD1  H    8.348  -3.490  -2.601 1.00 . B B .  45 PHE HD1  1 1 
        1  1945 2 1 47 PHE HD2  H    9.679  -2.434   1.300 1.00 . B B .  45 PHE HD2  1 1 
        1  1946 2 1 47 PHE HE1  H   10.125  -5.183  -2.757 1.00 . B B .  45 PHE HE1  1 1 
        1  1947 2 1 47 PHE HE2  H   11.462  -4.128   1.154 1.00 . B B .  45 PHE HE2  1 1 
        1  1948 2 1 47 PHE HZ   H   11.684  -5.505  -0.880 1.00 . B B .  45 PHE HZ   1 1 
        1  1949 2 1 47 PHE N    N    5.384  -1.467  -0.539 1.00 . B B .  45 PHE N    1 1 
        1  1950 2 1 47 PHE O    O    6.687  -3.692   1.867 1.00 . B B .  45 PHE O    1 1 
        1  1951 2 1 48 ALA C    C    4.719  -2.217   4.050 1.00 . B B .  46 ALA C    1 1 
        1  1952 2 1 48 ALA CA   C    6.038  -1.610   3.581 1.00 . B B .  46 ALA CA   1 1 
        1  1953 2 1 48 ALA CB   C    6.224  -0.227   4.187 1.00 . B B .  46 ALA CB   1 1 
        1  1954 2 1 48 ALA H    H    5.898  -0.689   1.681 1.00 . B B .  46 ALA H    1 1 
        1  1955 2 1 48 ALA HA   H    6.853  -2.238   3.918 1.00 . B B .  46 ALA HA   1 1 
        1  1956 2 1 48 ALA HB1  H    7.151   0.198   3.836 1.00 . B B .  46 ALA HB1  1 1 
        1  1957 2 1 48 ALA HB2  H    6.247  -0.306   5.263 1.00 . B B .  46 ALA HB2  1 1 
        1  1958 2 1 48 ALA HB3  H    5.403   0.411   3.890 1.00 . B B .  46 ALA HB3  1 1 
        1  1959 2 1 48 ALA N    N    6.099  -1.539   2.125 1.00 . B B .  46 ALA N    1 1 
        1  1960 2 1 48 ALA O    O    4.594  -2.647   5.196 1.00 . B B .  46 ALA O    1 1 
        1  1961 2 1 49 PHE C    C    2.426  -4.296   3.277 1.00 . B B .  47 PHE C    1 1 
        1  1962 2 1 49 PHE CA   C    2.425  -2.787   3.485 1.00 . B B .  47 PHE CA   1 1 
        1  1963 2 1 49 PHE CB   C    1.343  -2.135   2.621 1.00 . B B .  47 PHE CB   1 1 
        1  1964 2 1 49 PHE CD1  C   -0.441  -1.491   4.264 1.00 . B B .  47 PHE CD1  1 1 
        1  1965 2 1 49 PHE CD2  C   -0.954  -3.152   2.631 1.00 . B B .  47 PHE CD2  1 1 
        1  1966 2 1 49 PHE CE1  C   -1.718  -1.601   4.781 1.00 . B B .  47 PHE CE1  1 1 
        1  1967 2 1 49 PHE CE2  C   -2.232  -3.266   3.143 1.00 . B B .  47 PHE CE2  1 1 
        1  1968 2 1 49 PHE CG   C   -0.045  -2.263   3.184 1.00 . B B .  47 PHE CG   1 1 
        1  1969 2 1 49 PHE CZ   C   -2.614  -2.490   4.220 1.00 . B B .  47 PHE CZ   1 1 
        1  1970 2 1 49 PHE H    H    3.887  -1.858   2.271 1.00 . B B .  47 PHE H    1 1 
        1  1971 2 1 49 PHE HA   H    2.220  -2.578   4.523 1.00 . B B .  47 PHE HA   1 1 
        1  1972 2 1 49 PHE HB2  H    1.563  -1.083   2.520 1.00 . B B .  47 PHE HB2  1 1 
        1  1973 2 1 49 PHE HB3  H    1.350  -2.595   1.642 1.00 . B B .  47 PHE HB3  1 1 
        1  1974 2 1 49 PHE HD1  H    0.258  -0.797   4.704 1.00 . B B .  47 PHE HD1  1 1 
        1  1975 2 1 49 PHE HD2  H   -0.655  -3.760   1.791 1.00 . B B .  47 PHE HD2  1 1 
        1  1976 2 1 49 PHE HE1  H   -2.016  -0.993   5.623 1.00 . B B .  47 PHE HE1  1 1 
        1  1977 2 1 49 PHE HE2  H   -2.931  -3.961   2.703 1.00 . B B .  47 PHE HE2  1 1 
        1  1978 2 1 49 PHE HZ   H   -3.612  -2.578   4.623 1.00 . B B .  47 PHE HZ   1 1 
        1  1979 2 1 49 PHE N    N    3.733  -2.232   3.164 1.00 . B B .  47 PHE N    1 1 
        1  1980 2 1 49 PHE O    O    1.732  -5.036   3.981 1.00 . B B .  47 PHE O    1 1 
        1  1981 2 1 50 ARG C    C    4.362  -6.822   2.880 1.00 . B B .  48 ARG C    1 1 
        1  1982 2 1 50 ARG CA   C    3.300  -6.169   2.004 1.00 . B B .  48 ARG CA   1 1 
        1  1983 2 1 50 ARG CB   C    3.622  -6.392   0.522 1.00 . B B .  48 ARG CB   1 1 
        1  1984 2 1 50 ARG CD   C    2.856  -6.175  -1.868 1.00 . B B .  48 ARG CD   1 1 
        1  1985 2 1 50 ARG CG   C    2.579  -5.808  -0.418 1.00 . B B .  48 ARG CG   1 1 
        1  1986 2 1 50 ARG CZ   C    2.148  -5.383  -4.104 1.00 . B B .  48 ARG CZ   1 1 
        1  1987 2 1 50 ARG H    H    3.729  -4.108   1.775 1.00 . B B .  48 ARG H    1 1 
        1  1988 2 1 50 ARG HA   H    2.343  -6.617   2.228 1.00 . B B .  48 ARG HA   1 1 
        1  1989 2 1 50 ARG HB2  H    4.574  -5.934   0.298 1.00 . B B .  48 ARG HB2  1 1 
        1  1990 2 1 50 ARG HB3  H    3.691  -7.455   0.333 1.00 . B B .  48 ARG HB3  1 1 
        1  1991 2 1 50 ARG HD2  H    3.924  -6.245  -2.009 1.00 . B B .  48 ARG HD2  1 1 
        1  1992 2 1 50 ARG HD3  H    2.402  -7.132  -2.076 1.00 . B B .  48 ARG HD3  1 1 
        1  1993 2 1 50 ARG HE   H    2.092  -4.283  -2.422 1.00 . B B .  48 ARG HE   1 1 
        1  1994 2 1 50 ARG HG2  H    1.608  -6.192  -0.143 1.00 . B B .  48 ARG HG2  1 1 
        1  1995 2 1 50 ARG HG3  H    2.582  -4.731  -0.321 1.00 . B B .  48 ARG HG3  1 1 
        1  1996 2 1 50 ARG HH11 H    2.702  -7.333  -4.062 1.00 . B B .  48 ARG HH11 1 1 
        1  1997 2 1 50 ARG HH12 H    2.253  -6.727  -5.619 1.00 . B B .  48 ARG HH12 1 1 
        1  1998 2 1 50 ARG HH21 H    1.533  -3.477  -4.457 1.00 . B B .  48 ARG HH21 1 1 
        1  1999 2 1 50 ARG HH22 H    1.599  -4.514  -5.857 1.00 . B B .  48 ARG HH22 1 1 
        1  2000 2 1 50 ARG N    N    3.203  -4.748   2.304 1.00 . B B .  48 ARG N    1 1 
        1  2001 2 1 50 ARG NE   N    2.319  -5.182  -2.799 1.00 . B B .  48 ARG NE   1 1 
        1  2002 2 1 50 ARG NH1  N    2.387  -6.578  -4.639 1.00 . B B .  48 ARG NH1  1 1 
        1  2003 2 1 50 ARG NH2  N    1.723  -4.387  -4.871 1.00 . B B .  48 ARG NH2  1 1 
        1  2004 2 1 50 ARG O    O    5.239  -6.148   3.418 1.00 . B B .  48 ARG O    1 1 
        1  2005 2 1 51 ASP C    C    6.495  -9.206   3.043 1.00 . B B .  49 ASP C    1 1 
        1  2006 2 1 51 ASP CA   C    5.224  -8.889   3.831 1.00 . B B .  49 ASP CA   1 1 
        1  2007 2 1 51 ASP CB   C    4.572 -10.187   4.326 1.00 . B B .  49 ASP CB   1 1 
        1  2008 2 1 51 ASP CG   C    4.065 -11.066   3.195 1.00 . B B .  49 ASP CG   1 1 
        1  2009 2 1 51 ASP H    H    3.570  -8.623   2.542 1.00 . B B .  49 ASP H    1 1 
        1  2010 2 1 51 ASP HA   H    5.485  -8.279   4.685 1.00 . B B .  49 ASP HA   1 1 
        1  2011 2 1 51 ASP HB2  H    5.297 -10.752   4.892 1.00 . B B .  49 ASP HB2  1 1 
        1  2012 2 1 51 ASP HB3  H    3.737  -9.940   4.966 1.00 . B B .  49 ASP HB3  1 1 
        1  2013 2 1 51 ASP N    N    4.281  -8.135   3.014 1.00 . B B .  49 ASP N    1 1 
        1  2014 2 1 51 ASP O    O    7.002 -10.328   3.080 1.00 . B B .  49 ASP O    1 1 
        1  2015 2 1 51 ASP OD1  O    3.211 -10.602   2.406 1.00 . B B .  49 ASP OD1  1 1 
        1  2016 2 1 51 ASP OD2  O    4.505 -12.231   3.100 1.00 . B B .  49 ASP OD2  1 1 
        1  2017 2 1 52 LEU C    C    9.451  -7.874   2.291 1.00 . B B .  50 LEU C    1 1 
        1  2018 2 1 52 LEU CA   C    8.223  -8.390   1.554 1.00 . B B .  50 LEU CA   1 1 
        1  2019 2 1 52 LEU CB   C    8.084  -7.683   0.203 1.00 . B B .  50 LEU CB   1 1 
        1  2020 2 1 52 LEU CD1  C    6.763  -9.297  -1.185 1.00 . B B .  50 LEU CD1  1 1 
        1  2021 2 1 52 LEU CD2  C    8.478  -7.830  -2.269 1.00 . B B .  50 LEU CD2  1 1 
        1  2022 2 1 52 LEU CG   C    8.108  -8.608  -1.015 1.00 . B B .  50 LEU CG   1 1 
        1  2023 2 1 52 LEU H    H    6.606  -7.319   2.398 1.00 . B B .  50 LEU H    1 1 
        1  2024 2 1 52 LEU HA   H    8.343  -9.447   1.382 1.00 . B B .  50 LEU HA   1 1 
        1  2025 2 1 52 LEU HB2  H    7.149  -7.142   0.200 1.00 . B B .  50 LEU HB2  1 1 
        1  2026 2 1 52 LEU HB3  H    8.892  -6.974   0.104 1.00 . B B .  50 LEU HB3  1 1 
        1  2027 2 1 52 LEU HD11 H    6.818 -10.000  -2.001 1.00 . B B .  50 LEU HD11 1 1 
        1  2028 2 1 52 LEU HD12 H    6.005  -8.558  -1.396 1.00 . B B .  50 LEU HD12 1 1 
        1  2029 2 1 52 LEU HD13 H    6.510  -9.820  -0.274 1.00 . B B .  50 LEU HD13 1 1 
        1  2030 2 1 52 LEU HD21 H    7.769  -7.031  -2.418 1.00 . B B .  50 LEU HD21 1 1 
        1  2031 2 1 52 LEU HD22 H    8.461  -8.492  -3.122 1.00 . B B .  50 LEU HD22 1 1 
        1  2032 2 1 52 LEU HD23 H    9.468  -7.416  -2.156 1.00 . B B .  50 LEU HD23 1 1 
        1  2033 2 1 52 LEU HG   H    8.857  -9.373  -0.863 1.00 . B B .  50 LEU HG   1 1 
        1  2034 2 1 52 LEU N    N    7.023  -8.208   2.352 1.00 . B B .  50 LEU N    1 1 
        1  2035 2 1 52 LEU O    O    9.347  -7.114   3.254 1.00 . B B .  50 LEU O    1 1 
        1  2036 2 1 53 CYS C    C   12.716  -7.189   1.393 1.00 . B B .  51 CYS C    1 1 
        1  2037 2 1 53 CYS CA   C   11.869  -7.890   2.438 1.00 . B B .  51 CYS CA   1 1 
        1  2038 2 1 53 CYS CB   C   12.628  -9.090   3.007 1.00 . B B .  51 CYS CB   1 1 
        1  2039 2 1 53 CYS H    H   10.634  -8.915   1.071 1.00 . B B .  51 CYS H    1 1 
        1  2040 2 1 53 CYS HA   H   11.647  -7.196   3.233 1.00 . B B .  51 CYS HA   1 1 
        1  2041 2 1 53 CYS HB2  H   12.965  -9.713   2.192 1.00 . B B .  51 CYS HB2  1 1 
        1  2042 2 1 53 CYS HB3  H   13.487  -8.734   3.558 1.00 . B B .  51 CYS HB3  1 1 
        1  2043 2 1 53 CYS HG   H   10.370  -9.930   3.827 1.00 . B B .  51 CYS HG   1 1 
        1  2044 2 1 53 CYS N    N   10.615  -8.308   1.841 1.00 . B B .  51 CYS N    1 1 
        1  2045 2 1 53 CYS O    O   12.477  -7.335   0.192 1.00 . B B .  51 CYS O    1 1 
        1  2046 2 1 53 CYS SG   S   11.649 -10.123   4.118 1.00 . B B .  51 CYS SG   1 1 
        1  2047 2 1 54 ILE C    C   15.634  -6.630   0.359 1.00 . B B .  52 ILE C    1 1 
        1  2048 2 1 54 ILE CA   C   14.573  -5.713   0.938 1.00 . B B .  52 ILE CA   1 1 
        1  2049 2 1 54 ILE CB   C   15.271  -4.536   1.640 1.00 . B B .  52 ILE CB   1 1 
        1  2050 2 1 54 ILE CD1  C   14.891  -2.622   3.259 1.00 . B B .  52 ILE CD1  1 1 
        1  2051 2 1 54 ILE CG1  C   14.253  -3.683   2.395 1.00 . B B .  52 ILE CG1  1 1 
        1  2052 2 1 54 ILE CG2  C   16.027  -3.695   0.623 1.00 . B B .  52 ILE CG2  1 1 
        1  2053 2 1 54 ILE H    H   13.851  -6.367   2.813 1.00 . B B .  52 ILE H    1 1 
        1  2054 2 1 54 ILE HA   H   13.968  -5.321   0.133 1.00 . B B .  52 ILE HA   1 1 
        1  2055 2 1 54 ILE HB   H   15.987  -4.938   2.343 1.00 . B B .  52 ILE HB   1 1 
        1  2056 2 1 54 ILE HD11 H   15.484  -3.095   4.028 1.00 . B B .  52 ILE HD11 1 1 
        1  2057 2 1 54 ILE HD12 H   14.123  -2.021   3.714 1.00 . B B .  52 ILE HD12 1 1 
        1  2058 2 1 54 ILE HD13 H   15.526  -1.997   2.649 1.00 . B B .  52 ILE HD13 1 1 
        1  2059 2 1 54 ILE HG12 H   13.607  -3.188   1.684 1.00 . B B .  52 ILE HG12 1 1 
        1  2060 2 1 54 ILE HG13 H   13.658  -4.319   3.034 1.00 . B B .  52 ILE HG13 1 1 
        1  2061 2 1 54 ILE HG21 H   16.757  -4.311   0.120 1.00 . B B .  52 ILE HG21 1 1 
        1  2062 2 1 54 ILE HG22 H   16.527  -2.880   1.125 1.00 . B B .  52 ILE HG22 1 1 
        1  2063 2 1 54 ILE HG23 H   15.330  -3.298  -0.101 1.00 . B B .  52 ILE HG23 1 1 
        1  2064 2 1 54 ILE N    N   13.703  -6.437   1.844 1.00 . B B .  52 ILE N    1 1 
        1  2065 2 1 54 ILE O    O   16.353  -7.307   1.095 1.00 . B B .  52 ILE O    1 1 
        1  2066 2 1 55 VAL C    C   17.978  -6.673  -1.870 1.00 . B B .  53 VAL C    1 1 
        1  2067 2 1 55 VAL CA   C   16.703  -7.476  -1.638 1.00 . B B .  53 VAL CA   1 1 
        1  2068 2 1 55 VAL CB   C   16.180  -8.030  -2.984 1.00 . B B .  53 VAL CB   1 1 
        1  2069 2 1 55 VAL CG1  C   15.372  -9.306  -2.762 1.00 . B B .  53 VAL CG1  1 1 
        1  2070 2 1 55 VAL CG2  C   15.347  -6.990  -3.719 1.00 . B B .  53 VAL CG2  1 1 
        1  2071 2 1 55 VAL H    H   15.112  -6.095  -1.494 1.00 . B B .  53 VAL H    1 1 
        1  2072 2 1 55 VAL HA   H   16.931  -8.314  -0.991 1.00 . B B .  53 VAL HA   1 1 
        1  2073 2 1 55 VAL HB   H   17.034  -8.273  -3.603 1.00 . B B .  53 VAL HB   1 1 
        1  2074 2 1 55 VAL HG11 H   14.547  -9.098  -2.096 1.00 . B B .  53 VAL HG11 1 1 
        1  2075 2 1 55 VAL HG12 H   16.006 -10.065  -2.325 1.00 . B B .  53 VAL HG12 1 1 
        1  2076 2 1 55 VAL HG13 H   14.990  -9.659  -3.709 1.00 . B B .  53 VAL HG13 1 1 
        1  2077 2 1 55 VAL HG21 H   15.077  -7.368  -4.696 1.00 . B B .  53 VAL HG21 1 1 
        1  2078 2 1 55 VAL HG22 H   15.921  -6.083  -3.830 1.00 . B B .  53 VAL HG22 1 1 
        1  2079 2 1 55 VAL HG23 H   14.452  -6.785  -3.154 1.00 . B B .  53 VAL HG23 1 1 
        1  2080 2 1 55 VAL N    N   15.719  -6.656  -0.961 1.00 . B B .  53 VAL N    1 1 
        1  2081 2 1 55 VAL O    O   17.970  -5.636  -2.531 1.00 . B B .  53 VAL O    1 1 
        1  2082 2 1 56 TYR C    C   21.120  -7.051  -2.604 1.00 . B B .  54 TYR C    1 1 
        1  2083 2 1 56 TYR CA   C   20.344  -6.485  -1.435 1.00 . B B .  54 TYR CA   1 1 
        1  2084 2 1 56 TYR CB   C   21.158  -6.624  -0.152 1.00 . B B .  54 TYR CB   1 1 
        1  2085 2 1 56 TYR CD1  C   19.527  -5.770   1.590 1.00 . B B .  54 TYR CD1  1 1 
        1  2086 2 1 56 TYR CD2  C   21.579  -4.588   1.295 1.00 . B B .  54 TYR CD2  1 1 
        1  2087 2 1 56 TYR CE1  C   19.149  -4.877   2.575 1.00 . B B .  54 TYR CE1  1 1 
        1  2088 2 1 56 TYR CE2  C   21.206  -3.690   2.281 1.00 . B B .  54 TYR CE2  1 1 
        1  2089 2 1 56 TYR CG   C   20.748  -5.643   0.932 1.00 . B B .  54 TYR CG   1 1 
        1  2090 2 1 56 TYR CZ   C   19.990  -3.842   2.918 1.00 . B B .  54 TYR CZ   1 1 
        1  2091 2 1 56 TYR H    H   19.019  -7.999  -0.807 1.00 . B B .  54 TYR H    1 1 
        1  2092 2 1 56 TYR HA   H   20.154  -5.435  -1.616 1.00 . B B .  54 TYR HA   1 1 
        1  2093 2 1 56 TYR HB2  H   21.042  -7.626   0.235 1.00 . B B .  54 TYR HB2  1 1 
        1  2094 2 1 56 TYR HB3  H   22.198  -6.449  -0.383 1.00 . B B .  54 TYR HB3  1 1 
        1  2095 2 1 56 TYR HD1  H   18.868  -6.582   1.322 1.00 . B B .  54 TYR HD1  1 1 
        1  2096 2 1 56 TYR HD2  H   22.529  -4.472   0.793 1.00 . B B .  54 TYR HD2  1 1 
        1  2097 2 1 56 TYR HE1  H   18.198  -4.994   3.075 1.00 . B B .  54 TYR HE1  1 1 
        1  2098 2 1 56 TYR HE2  H   21.864  -2.879   2.550 1.00 . B B .  54 TYR HE2  1 1 
        1  2099 2 1 56 TYR HH   H   19.048  -3.414   4.545 1.00 . B B .  54 TYR HH   1 1 
        1  2100 2 1 56 TYR N    N   19.069  -7.157  -1.308 1.00 . B B .  54 TYR N    1 1 
        1  2101 2 1 56 TYR O    O   21.565  -8.196  -2.575 1.00 . B B .  54 TYR O    1 1 
        1  2102 2 1 56 TYR OH   O   19.612  -2.955   3.901 1.00 . B B .  54 TYR OH   1 1 
        1  2103 2 1 57 ARG C    C   23.096  -5.647  -5.081 1.00 . B B .  55 ARG C    1 1 
        1  2104 2 1 57 ARG CA   C   21.980  -6.635  -4.832 1.00 . B B .  55 ARG CA   1 1 
        1  2105 2 1 57 ARG CB   C   21.030  -6.670  -6.030 1.00 . B B .  55 ARG CB   1 1 
        1  2106 2 1 57 ARG CD   C   21.923  -8.716  -7.199 1.00 . B B .  55 ARG CD   1 1 
        1  2107 2 1 57 ARG CG   C   20.714  -8.069  -6.536 1.00 . B B .  55 ARG CG   1 1 
        1  2108 2 1 57 ARG CZ   C   23.755  -7.734  -8.543 1.00 . B B .  55 ARG CZ   1 1 
        1  2109 2 1 57 ARG H    H   20.863  -5.341  -3.594 1.00 . B B .  55 ARG H    1 1 
        1  2110 2 1 57 ARG HA   H   22.401  -7.617  -4.676 1.00 . B B .  55 ARG HA   1 1 
        1  2111 2 1 57 ARG HB2  H   20.100  -6.198  -5.747 1.00 . B B .  55 ARG HB2  1 1 
        1  2112 2 1 57 ARG HB3  H   21.472  -6.108  -6.841 1.00 . B B .  55 ARG HB3  1 1 
        1  2113 2 1 57 ARG HD2  H   22.693  -8.859  -6.456 1.00 . B B .  55 ARG HD2  1 1 
        1  2114 2 1 57 ARG HD3  H   21.626  -9.674  -7.598 1.00 . B B .  55 ARG HD3  1 1 
        1  2115 2 1 57 ARG HE   H   21.804  -7.423  -8.855 1.00 . B B .  55 ARG HE   1 1 
        1  2116 2 1 57 ARG HG2  H   20.400  -8.678  -5.703 1.00 . B B .  55 ARG HG2  1 1 
        1  2117 2 1 57 ARG HG3  H   19.910  -8.006  -7.259 1.00 . B B .  55 ARG HG3  1 1 
        1  2118 2 1 57 ARG HH11 H   24.389  -8.974  -7.069 1.00 . B B .  55 ARG HH11 1 1 
        1  2119 2 1 57 ARG HH12 H   25.645  -8.242  -8.014 1.00 . B B .  55 ARG HH12 1 1 
        1  2120 2 1 57 ARG HH21 H   23.460  -6.466 -10.095 1.00 . B B .  55 ARG HH21 1 1 
        1  2121 2 1 57 ARG HH22 H   25.118  -6.819  -9.729 1.00 . B B .  55 ARG HH22 1 1 
        1  2122 2 1 57 ARG N    N   21.258  -6.243  -3.637 1.00 . B B .  55 ARG N    1 1 
        1  2123 2 1 57 ARG NE   N   22.458  -7.892  -8.286 1.00 . B B .  55 ARG NE   1 1 
        1  2124 2 1 57 ARG NH1  N   24.668  -8.368  -7.817 1.00 . B B .  55 ARG NH1  1 1 
        1  2125 2 1 57 ARG NH2  N   24.142  -6.944  -9.535 1.00 . B B .  55 ARG NH2  1 1 
        1  2126 2 1 57 ARG O    O   22.872  -4.443  -5.004 1.00 . B B .  55 ARG O    1 1 
        1  2127 2 1 58 ASP C    C   25.979  -4.638  -4.298 1.00 . B B .  56 ASP C    1 1 
        1  2128 2 1 58 ASP CA   C   25.482  -5.329  -5.574 1.00 . B B .  56 ASP CA   1 1 
        1  2129 2 1 58 ASP CB   C   25.180  -4.294  -6.671 1.00 . B B .  56 ASP CB   1 1 
        1  2130 2 1 58 ASP CG   C   26.242  -3.225  -6.783 1.00 . B B .  56 ASP CG   1 1 
        1  2131 2 1 58 ASP H    H   24.409  -7.138  -5.282 1.00 . B B .  56 ASP H    1 1 
        1  2132 2 1 58 ASP HA   H   26.262  -5.988  -5.927 1.00 . B B .  56 ASP HA   1 1 
        1  2133 2 1 58 ASP HB2  H   25.110  -4.800  -7.622 1.00 . B B .  56 ASP HB2  1 1 
        1  2134 2 1 58 ASP HB3  H   24.236  -3.817  -6.454 1.00 . B B .  56 ASP HB3  1 1 
        1  2135 2 1 58 ASP N    N   24.302  -6.161  -5.308 1.00 . B B .  56 ASP N    1 1 
        1  2136 2 1 58 ASP O    O   27.166  -4.336  -4.166 1.00 . B B .  56 ASP O    1 1 
        1  2137 2 1 58 ASP OD1  O   27.295  -3.491  -7.396 1.00 . B B .  56 ASP OD1  1 1 
        1  2138 2 1 58 ASP OD2  O   26.028  -2.112  -6.263 1.00 . B B .  56 ASP OD2  1 1 
        1  2139 2 1 59 GLY C    C   24.491  -2.647  -1.759 1.00 . B B .  57 GLY C    1 1 
        1  2140 2 1 59 GLY CA   C   25.441  -3.769  -2.105 1.00 . B B .  57 GLY CA   1 1 
        1  2141 2 1 59 GLY H    H   24.147  -4.678  -3.510 1.00 . B B .  57 GLY H    1 1 
        1  2142 2 1 59 GLY HA2  H   25.418  -4.502  -1.314 1.00 . B B .  57 GLY HA2  1 1 
        1  2143 2 1 59 GLY HA3  H   26.442  -3.373  -2.190 1.00 . B B .  57 GLY HA3  1 1 
        1  2144 2 1 59 GLY N    N   25.077  -4.412  -3.354 1.00 . B B .  57 GLY N    1 1 
        1  2145 2 1 59 GLY O    O   24.571  -2.053  -0.682 1.00 . B B .  57 GLY O    1 1 
        1  2146 2 1 60 ASN C    C   21.263  -1.919  -2.183 1.00 . B B .  58 ASN C    1 1 
        1  2147 2 1 60 ASN CA   C   22.620  -1.295  -2.496 1.00 . B B .  58 ASN CA   1 1 
        1  2148 2 1 60 ASN CB   C   22.522  -0.433  -3.760 1.00 . B B .  58 ASN CB   1 1 
        1  2149 2 1 60 ASN CG   C   21.955   0.950  -3.495 1.00 . B B .  58 ASN CG   1 1 
        1  2150 2 1 60 ASN H    H   23.612  -2.843  -3.536 1.00 . B B .  58 ASN H    1 1 
        1  2151 2 1 60 ASN HA   H   22.937  -0.683  -1.669 1.00 . B B .  58 ASN HA   1 1 
        1  2152 2 1 60 ASN HB2  H   23.508  -0.317  -4.183 1.00 . B B .  58 ASN HB2  1 1 
        1  2153 2 1 60 ASN HB3  H   21.886  -0.931  -4.477 1.00 . B B .  58 ASN HB3  1 1 
        1  2154 2 1 60 ASN HD21 H   20.946   0.890  -5.205 1.00 . B B .  58 ASN HD21 1 1 
        1  2155 2 1 60 ASN HD22 H   20.754   2.327  -4.268 1.00 . B B .  58 ASN HD22 1 1 
        1  2156 2 1 60 ASN N    N   23.603  -2.346  -2.688 1.00 . B B .  58 ASN N    1 1 
        1  2157 2 1 60 ASN ND2  N   21.138   1.440  -4.414 1.00 . B B .  58 ASN ND2  1 1 
        1  2158 2 1 60 ASN O    O   20.896  -2.926  -2.793 1.00 . B B .  58 ASN O    1 1 
        1  2159 2 1 60 ASN OD1  O   22.251   1.578  -2.473 1.00 . B B .  58 ASN OD1  1 1 
        1  2160 2 1 61 PRO C    C   18.183  -1.643  -1.961 1.00 . B B .  59 PRO C    1 1 
        1  2161 2 1 61 PRO CA   C   19.195  -1.883  -0.849 1.00 . B B .  59 PRO CA   1 1 
        1  2162 2 1 61 PRO CB   C   18.805  -1.085   0.401 1.00 . B B .  59 PRO CB   1 1 
        1  2163 2 1 61 PRO CD   C   20.906  -0.231  -0.361 1.00 . B B .  59 PRO CD   1 1 
        1  2164 2 1 61 PRO CG   C   20.051  -0.410   0.858 1.00 . B B .  59 PRO CG   1 1 
        1  2165 2 1 61 PRO HA   H   19.229  -2.937  -0.616 1.00 . B B .  59 PRO HA   1 1 
        1  2166 2 1 61 PRO HB2  H   18.044  -0.358   0.145 1.00 . B B .  59 PRO HB2  1 1 
        1  2167 2 1 61 PRO HB3  H   18.442  -1.751   1.167 1.00 . B B .  59 PRO HB3  1 1 
        1  2168 2 1 61 PRO HD2  H   20.679   0.705  -0.848 1.00 . B B .  59 PRO HD2  1 1 
        1  2169 2 1 61 PRO HD3  H   21.952  -0.279  -0.098 1.00 . B B .  59 PRO HD3  1 1 
        1  2170 2 1 61 PRO HG2  H   19.807   0.549   1.294 1.00 . B B .  59 PRO HG2  1 1 
        1  2171 2 1 61 PRO HG3  H   20.563  -1.031   1.577 1.00 . B B .  59 PRO HG3  1 1 
        1  2172 2 1 61 PRO N    N   20.519  -1.370  -1.206 1.00 . B B .  59 PRO N    1 1 
        1  2173 2 1 61 PRO O    O   17.621  -0.552  -2.084 1.00 . B B .  59 PRO O    1 1 
        1  2174 2 1 62 TYR C    C   15.684  -3.142  -3.460 1.00 . B B .  60 TYR C    1 1 
        1  2175 2 1 62 TYR CA   C   17.028  -2.561  -3.874 1.00 . B B .  60 TYR CA   1 1 
        1  2176 2 1 62 TYR CB   C   17.565  -3.285  -5.108 1.00 . B B .  60 TYR CB   1 1 
        1  2177 2 1 62 TYR CD1  C   18.203  -1.419  -6.684 1.00 . B B .  60 TYR CD1  1 1 
        1  2178 2 1 62 TYR CD2  C   19.941  -2.805  -5.834 1.00 . B B .  60 TYR CD2  1 1 
        1  2179 2 1 62 TYR CE1  C   19.129  -0.687  -7.403 1.00 . B B .  60 TYR CE1  1 1 
        1  2180 2 1 62 TYR CE2  C   20.875  -2.076  -6.550 1.00 . B B .  60 TYR CE2  1 1 
        1  2181 2 1 62 TYR CG   C   18.591  -2.488  -5.888 1.00 . B B .  60 TYR CG   1 1 
        1  2182 2 1 62 TYR CZ   C   20.463  -1.019  -7.333 1.00 . B B .  60 TYR CZ   1 1 
        1  2183 2 1 62 TYR H    H   18.445  -3.500  -2.632 1.00 . B B .  60 TYR H    1 1 
        1  2184 2 1 62 TYR HA   H   16.897  -1.514  -4.110 1.00 . B B .  60 TYR HA   1 1 
        1  2185 2 1 62 TYR HB2  H   18.028  -4.210  -4.799 1.00 . B B .  60 TYR HB2  1 1 
        1  2186 2 1 62 TYR HB3  H   16.742  -3.505  -5.772 1.00 . B B .  60 TYR HB3  1 1 
        1  2187 2 1 62 TYR HD1  H   17.156  -1.159  -6.738 1.00 . B B .  60 TYR HD1  1 1 
        1  2188 2 1 62 TYR HD2  H   20.260  -3.634  -5.221 1.00 . B B .  60 TYR HD2  1 1 
        1  2189 2 1 62 TYR HE1  H   18.804   0.141  -8.015 1.00 . B B .  60 TYR HE1  1 1 
        1  2190 2 1 62 TYR HE2  H   21.920  -2.339  -6.494 1.00 . B B .  60 TYR HE2  1 1 
        1  2191 2 1 62 TYR HH   H   21.112   0.633  -8.093 1.00 . B B .  60 TYR HH   1 1 
        1  2192 2 1 62 TYR N    N   17.969  -2.656  -2.778 1.00 . B B .  60 TYR N    1 1 
        1  2193 2 1 62 TYR O    O   15.604  -3.950  -2.537 1.00 . B B .  60 TYR O    1 1 
        1  2194 2 1 62 TYR OH   O   21.391  -0.290  -8.048 1.00 . B B .  60 TYR OH   1 1 
        1  2195 2 1 63 ALA C    C   12.589  -3.616  -5.108 1.00 . B B .  61 ALA C    1 1 
        1  2196 2 1 63 ALA CA   C   13.297  -3.186  -3.836 1.00 . B B .  61 ALA CA   1 1 
        1  2197 2 1 63 ALA CB   C   12.503  -2.097  -3.128 1.00 . B B .  61 ALA CB   1 1 
        1  2198 2 1 63 ALA H    H   14.759  -2.054  -4.849 1.00 . B B .  61 ALA H    1 1 
        1  2199 2 1 63 ALA HA   H   13.377  -4.035  -3.171 1.00 . B B .  61 ALA HA   1 1 
        1  2200 2 1 63 ALA HB1  H   13.015  -1.816  -2.219 1.00 . B B .  61 ALA HB1  1 1 
        1  2201 2 1 63 ALA HB2  H   11.517  -2.470  -2.887 1.00 . B B .  61 ALA HB2  1 1 
        1  2202 2 1 63 ALA HB3  H   12.415  -1.235  -3.773 1.00 . B B .  61 ALA HB3  1 1 
        1  2203 2 1 63 ALA N    N   14.634  -2.715  -4.131 1.00 . B B .  61 ALA N    1 1 
        1  2204 2 1 63 ALA O    O   13.180  -3.623  -6.189 1.00 . B B .  61 ALA O    1 1 
        1  2205 2 1 64 VAL C    C    9.273  -3.551  -6.167 1.00 . B B .  62 VAL C    1 1 
        1  2206 2 1 64 VAL CA   C   10.524  -4.412  -6.095 1.00 . B B .  62 VAL CA   1 1 
        1  2207 2 1 64 VAL CB   C   10.111  -5.898  -5.978 1.00 . B B .  62 VAL CB   1 1 
        1  2208 2 1 64 VAL CG1  C    9.613  -6.423  -7.312 1.00 . B B .  62 VAL CG1  1 1 
        1  2209 2 1 64 VAL CG2  C   11.263  -6.753  -5.468 1.00 . B B .  62 VAL CG2  1 1 
        1  2210 2 1 64 VAL H    H   10.922  -3.958  -4.079 1.00 . B B .  62 VAL H    1 1 
        1  2211 2 1 64 VAL HA   H   11.102  -4.279  -6.999 1.00 . B B .  62 VAL HA   1 1 
        1  2212 2 1 64 VAL HB   H    9.300  -5.968  -5.269 1.00 . B B .  62 VAL HB   1 1 
        1  2213 2 1 64 VAL HG11 H    9.284  -7.445  -7.196 1.00 . B B .  62 VAL HG11 1 1 
        1  2214 2 1 64 VAL HG12 H   10.415  -6.384  -8.035 1.00 . B B .  62 VAL HG12 1 1 
        1  2215 2 1 64 VAL HG13 H    8.790  -5.815  -7.655 1.00 . B B .  62 VAL HG13 1 1 
        1  2216 2 1 64 VAL HG21 H   10.968  -7.792  -5.470 1.00 . B B .  62 VAL HG21 1 1 
        1  2217 2 1 64 VAL HG22 H   11.516  -6.453  -4.463 1.00 . B B .  62 VAL HG22 1 1 
        1  2218 2 1 64 VAL HG23 H   12.122  -6.621  -6.111 1.00 . B B .  62 VAL HG23 1 1 
        1  2219 2 1 64 VAL N    N   11.330  -3.985  -4.968 1.00 . B B .  62 VAL N    1 1 
        1  2220 2 1 64 VAL O    O    8.463  -3.551  -5.241 1.00 . B B .  62 VAL O    1 1 
        1  2221 2 1 65 CYS C    C    6.757  -2.749  -7.844 1.00 . B B .  63 CYS C    1 1 
        1  2222 2 1 65 CYS CA   C    7.973  -1.937  -7.415 1.00 . B B .  63 CYS CA   1 1 
        1  2223 2 1 65 CYS CB   C    8.274  -0.851  -8.444 1.00 . B B .  63 CYS CB   1 1 
        1  2224 2 1 65 CYS H    H    9.821  -2.814  -7.944 1.00 . B B .  63 CYS H    1 1 
        1  2225 2 1 65 CYS HA   H    7.762  -1.470  -6.464 1.00 . B B .  63 CYS HA   1 1 
        1  2226 2 1 65 CYS HB2  H    7.341  -0.461  -8.824 1.00 . B B .  63 CYS HB2  1 1 
        1  2227 2 1 65 CYS HB3  H    8.820  -0.054  -7.964 1.00 . B B .  63 CYS HB3  1 1 
        1  2228 2 1 65 CYS N    N    9.131  -2.796  -7.245 1.00 . B B .  63 CYS N    1 1 
        1  2229 2 1 65 CYS O    O    6.878  -3.921  -8.194 1.00 . B B .  63 CYS O    1 1 
        1  2230 2 1 65 CYS SG   S    9.253  -1.419  -9.855 1.00 . B B .  63 CYS SG   1 1 
        1  2231 2 1 66 ASP C    C    4.412  -3.348  -9.616 1.00 . B B .  64 ASP C    1 1 
        1  2232 2 1 66 ASP CA   C    4.337  -2.767  -8.207 1.00 . B B .  64 ASP CA   1 1 
        1  2233 2 1 66 ASP CB   C    3.172  -1.780  -8.114 1.00 . B B .  64 ASP CB   1 1 
        1  2234 2 1 66 ASP CG   C    1.830  -2.436  -8.376 1.00 . B B .  64 ASP CG   1 1 
        1  2235 2 1 66 ASP H    H    5.570  -1.171  -7.545 1.00 . B B .  64 ASP H    1 1 
        1  2236 2 1 66 ASP HA   H    4.168  -3.572  -7.510 1.00 . B B .  64 ASP HA   1 1 
        1  2237 2 1 66 ASP HB2  H    3.152  -1.348  -7.125 1.00 . B B .  64 ASP HB2  1 1 
        1  2238 2 1 66 ASP HB3  H    3.316  -0.994  -8.842 1.00 . B B .  64 ASP HB3  1 1 
        1  2239 2 1 66 ASP N    N    5.591  -2.110  -7.829 1.00 . B B .  64 ASP N    1 1 
        1  2240 2 1 66 ASP O    O    3.736  -4.331  -9.931 1.00 . B B .  64 ASP O    1 1 
        1  2241 2 1 66 ASP OD1  O    1.401  -3.280  -7.560 1.00 . B B .  64 ASP OD1  1 1 
        1  2242 2 1 66 ASP OD2  O    1.190  -2.104  -9.395 1.00 . B B .  64 ASP OD2  1 1 
        1  2243 2 1 67 LYS C    C    5.968  -4.620 -11.876 1.00 . B B .  65 LYS C    1 1 
        1  2244 2 1 67 LYS CA   C    5.428  -3.194 -11.825 1.00 . B B .  65 LYS CA   1 1 
        1  2245 2 1 67 LYS CB   C    6.370  -2.251 -12.586 1.00 . B B .  65 LYS CB   1 1 
        1  2246 2 1 67 LYS CD   C    6.199   0.100 -11.701 1.00 . B B .  65 LYS CD   1 1 
        1  2247 2 1 67 LYS CE   C    7.570   0.705 -11.955 1.00 . B B .  65 LYS CE   1 1 
        1  2248 2 1 67 LYS CG   C    5.799  -0.859 -12.812 1.00 . B B .  65 LYS CG   1 1 
        1  2249 2 1 67 LYS H    H    5.796  -2.002 -10.118 1.00 . B B .  65 LYS H    1 1 
        1  2250 2 1 67 LYS HA   H    4.457  -3.174 -12.296 1.00 . B B .  65 LYS HA   1 1 
        1  2251 2 1 67 LYS HB2  H    7.285  -2.151 -12.023 1.00 . B B .  65 LYS HB2  1 1 
        1  2252 2 1 67 LYS HB3  H    6.594  -2.685 -13.548 1.00 . B B .  65 LYS HB3  1 1 
        1  2253 2 1 67 LYS HD2  H    5.470   0.894 -11.644 1.00 . B B .  65 LYS HD2  1 1 
        1  2254 2 1 67 LYS HD3  H    6.221  -0.439 -10.764 1.00 . B B .  65 LYS HD3  1 1 
        1  2255 2 1 67 LYS HE2  H    8.235  -0.074 -12.299 1.00 . B B .  65 LYS HE2  1 1 
        1  2256 2 1 67 LYS HE3  H    7.476   1.461 -12.720 1.00 . B B .  65 LYS HE3  1 1 
        1  2257 2 1 67 LYS HG2  H    6.170  -0.477 -13.751 1.00 . B B .  65 LYS HG2  1 1 
        1  2258 2 1 67 LYS HG3  H    4.722  -0.925 -12.848 1.00 . B B .  65 LYS HG3  1 1 
        1  2259 2 1 67 LYS HZ1  H    8.624   0.594 -10.155 1.00 . B B .  65 LYS HZ1  1 1 
        1  2260 2 1 67 LYS HZ2  H    7.385   1.755 -10.149 1.00 . B B .  65 LYS HZ2  1 1 
        1  2261 2 1 67 LYS HZ3  H    8.833   2.056 -10.984 1.00 . B B .  65 LYS HZ3  1 1 
        1  2262 2 1 67 LYS N    N    5.260  -2.751 -10.448 1.00 . B B .  65 LYS N    1 1 
        1  2263 2 1 67 LYS NZ   N    8.144   1.323 -10.728 1.00 . B B .  65 LYS NZ   1 1 
        1  2264 2 1 67 LYS O    O    5.343  -5.504 -12.452 1.00 . B B .  65 LYS O    1 1 
        1  2265 2 1 68 CYS C    C    7.013  -7.080 -10.259 1.00 . B B .  66 CYS C    1 1 
        1  2266 2 1 68 CYS CA   C    7.735  -6.155 -11.241 1.00 . B B .  66 CYS CA   1 1 
        1  2267 2 1 68 CYS CB   C    9.208  -6.021 -10.871 1.00 . B B .  66 CYS CB   1 1 
        1  2268 2 1 68 CYS H    H    7.586  -4.091 -10.825 1.00 . B B .  66 CYS H    1 1 
        1  2269 2 1 68 CYS HA   H    7.661  -6.571 -12.234 1.00 . B B .  66 CYS HA   1 1 
        1  2270 2 1 68 CYS HB2  H    9.327  -6.212  -9.817 1.00 . B B .  66 CYS HB2  1 1 
        1  2271 2 1 68 CYS HB3  H    9.782  -6.744 -11.432 1.00 . B B .  66 CYS HB3  1 1 
        1  2272 2 1 68 CYS N    N    7.123  -4.838 -11.266 1.00 . B B .  66 CYS N    1 1 
        1  2273 2 1 68 CYS O    O    6.944  -8.292 -10.464 1.00 . B B .  66 CYS O    1 1 
        1  2274 2 1 68 CYS SG   S    9.893  -4.381 -11.217 1.00 . B B .  66 CYS SG   1 1 
        1  2275 2 1 69 LEU C    C    4.584  -8.049  -8.704 1.00 . B B .  67 LEU C    1 1 
        1  2276 2 1 69 LEU CA   C    5.761  -7.240  -8.159 1.00 . B B .  67 LEU CA   1 1 
        1  2277 2 1 69 LEU CB   C    5.262  -6.292  -7.068 1.00 . B B .  67 LEU CB   1 1 
        1  2278 2 1 69 LEU CD1  C    5.619  -5.142  -4.878 1.00 . B B .  67 LEU CD1  1 1 
        1  2279 2 1 69 LEU CD2  C    5.999  -7.604  -5.062 1.00 . B B .  67 LEU CD2  1 1 
        1  2280 2 1 69 LEU CG   C    6.093  -6.266  -5.784 1.00 . B B .  67 LEU CG   1 1 
        1  2281 2 1 69 LEU H    H    6.557  -5.514  -9.102 1.00 . B B .  67 LEU H    1 1 
        1  2282 2 1 69 LEU HA   H    6.467  -7.924  -7.719 1.00 . B B .  67 LEU HA   1 1 
        1  2283 2 1 69 LEU HB2  H    5.240  -5.292  -7.473 1.00 . B B .  67 LEU HB2  1 1 
        1  2284 2 1 69 LEU HB3  H    4.254  -6.578  -6.808 1.00 . B B .  67 LEU HB3  1 1 
        1  2285 2 1 69 LEU HD11 H    5.738  -4.196  -5.385 1.00 . B B .  67 LEU HD11 1 1 
        1  2286 2 1 69 LEU HD12 H    6.202  -5.140  -3.969 1.00 . B B .  67 LEU HD12 1 1 
        1  2287 2 1 69 LEU HD13 H    4.575  -5.291  -4.637 1.00 . B B .  67 LEU HD13 1 1 
        1  2288 2 1 69 LEU HD21 H    6.616  -7.581  -4.177 1.00 . B B .  67 LEU HD21 1 1 
        1  2289 2 1 69 LEU HD22 H    6.337  -8.394  -5.716 1.00 . B B .  67 LEU HD22 1 1 
        1  2290 2 1 69 LEU HD23 H    4.973  -7.787  -4.780 1.00 . B B .  67 LEU HD23 1 1 
        1  2291 2 1 69 LEU HG   H    7.129  -6.085  -6.033 1.00 . B B .  67 LEU HG   1 1 
        1  2292 2 1 69 LEU N    N    6.467  -6.491  -9.199 1.00 . B B .  67 LEU N    1 1 
        1  2293 2 1 69 LEU O    O    4.303  -9.132  -8.208 1.00 . B B .  67 LEU O    1 1 
        1  2294 2 1 70 LYS C    C    3.176  -9.456 -11.090 1.00 . B B .  68 LYS C    1 1 
        1  2295 2 1 70 LYS CA   C    2.746  -8.244 -10.268 1.00 . B B .  68 LYS CA   1 1 
        1  2296 2 1 70 LYS CB   C    1.881  -7.308 -11.119 1.00 . B B .  68 LYS CB   1 1 
        1  2297 2 1 70 LYS CD   C    1.738  -5.696 -13.041 1.00 . B B .  68 LYS CD   1 1 
        1  2298 2 1 70 LYS CE   C    2.538  -4.948 -14.095 1.00 . B B .  68 LYS CE   1 1 
        1  2299 2 1 70 LYS CG   C    2.583  -6.753 -12.347 1.00 . B B .  68 LYS CG   1 1 
        1  2300 2 1 70 LYS H    H    4.159  -6.667 -10.092 1.00 . B B .  68 LYS H    1 1 
        1  2301 2 1 70 LYS HA   H    2.153  -8.594  -9.436 1.00 . B B .  68 LYS HA   1 1 
        1  2302 2 1 70 LYS HB2  H    1.009  -7.851 -11.447 1.00 . B B .  68 LYS HB2  1 1 
        1  2303 2 1 70 LYS HB3  H    1.566  -6.479 -10.503 1.00 . B B .  68 LYS HB3  1 1 
        1  2304 2 1 70 LYS HD2  H    0.900  -6.181 -13.519 1.00 . B B .  68 LYS HD2  1 1 
        1  2305 2 1 70 LYS HD3  H    1.380  -4.993 -12.304 1.00 . B B .  68 LYS HD3  1 1 
        1  2306 2 1 70 LYS HE2  H    3.453  -4.587 -13.645 1.00 . B B .  68 LYS HE2  1 1 
        1  2307 2 1 70 LYS HE3  H    2.782  -5.632 -14.897 1.00 . B B .  68 LYS HE3  1 1 
        1  2308 2 1 70 LYS HG2  H    3.522  -6.311 -12.046 1.00 . B B .  68 LYS HG2  1 1 
        1  2309 2 1 70 LYS HG3  H    2.769  -7.562 -13.037 1.00 . B B .  68 LYS HG3  1 1 
        1  2310 2 1 70 LYS HZ1  H    1.521  -3.138 -13.890 1.00 . B B .  68 LYS HZ1  1 1 
        1  2311 2 1 70 LYS HZ2  H    0.924  -4.127 -15.125 1.00 . B B .  68 LYS HZ2  1 1 
        1  2312 2 1 70 LYS HZ3  H    2.371  -3.289 -15.345 1.00 . B B .  68 LYS HZ3  1 1 
        1  2313 2 1 70 LYS N    N    3.895  -7.535  -9.713 1.00 . B B .  68 LYS N    1 1 
        1  2314 2 1 70 LYS NZ   N    1.786  -3.796 -14.651 1.00 . B B .  68 LYS NZ   1 1 
        1  2315 2 1 70 LYS O    O    2.383 -10.367 -11.320 1.00 . B B .  68 LYS O    1 1 
        1  2316 2 1 71 PHE C    C    5.296 -11.763 -11.453 1.00 . B B .  69 PHE C    1 1 
        1  2317 2 1 71 PHE CA   C    4.943 -10.565 -12.334 1.00 . B B .  69 PHE CA   1 1 
        1  2318 2 1 71 PHE CB   C    6.174 -10.130 -13.135 1.00 . B B .  69 PHE CB   1 1 
        1  2319 2 1 71 PHE CD1  C    4.769  -9.215 -14.998 1.00 . B B .  69 PHE CD1  1 1 
        1  2320 2 1 71 PHE CD2  C    6.717  -7.997 -14.348 1.00 . B B .  69 PHE CD2  1 1 
        1  2321 2 1 71 PHE CE1  C    4.491  -8.264 -15.956 1.00 . B B .  69 PHE CE1  1 1 
        1  2322 2 1 71 PHE CE2  C    6.441  -7.038 -15.306 1.00 . B B .  69 PHE CE2  1 1 
        1  2323 2 1 71 PHE CG   C    5.884  -9.094 -14.183 1.00 . B B .  69 PHE CG   1 1 
        1  2324 2 1 71 PHE CZ   C    5.326  -7.172 -16.111 1.00 . B B .  69 PHE CZ   1 1 
        1  2325 2 1 71 PHE H    H    5.007  -8.697 -11.338 1.00 . B B .  69 PHE H    1 1 
        1  2326 2 1 71 PHE HA   H    4.163 -10.863 -13.022 1.00 . B B .  69 PHE HA   1 1 
        1  2327 2 1 71 PHE HB2  H    6.907  -9.719 -12.455 1.00 . B B .  69 PHE HB2  1 1 
        1  2328 2 1 71 PHE HB3  H    6.594 -10.994 -13.627 1.00 . B B .  69 PHE HB3  1 1 
        1  2329 2 1 71 PHE HD1  H    4.117 -10.069 -14.881 1.00 . B B .  69 PHE HD1  1 1 
        1  2330 2 1 71 PHE HD2  H    7.591  -7.894 -13.722 1.00 . B B .  69 PHE HD2  1 1 
        1  2331 2 1 71 PHE HE1  H    3.621  -8.370 -16.584 1.00 . B B .  69 PHE HE1  1 1 
        1  2332 2 1 71 PHE HE2  H    7.097  -6.187 -15.426 1.00 . B B .  69 PHE HE2  1 1 
        1  2333 2 1 71 PHE HZ   H    5.107  -6.425 -16.861 1.00 . B B .  69 PHE HZ   1 1 
        1  2334 2 1 71 PHE N    N    4.422  -9.458 -11.542 1.00 . B B .  69 PHE N    1 1 
        1  2335 2 1 71 PHE O    O    5.275 -12.905 -11.908 1.00 . B B .  69 PHE O    1 1 
        1  2336 2 1 72 TYR C    C    4.857 -12.836  -8.274 1.00 . B B .  70 TYR C    1 1 
        1  2337 2 1 72 TYR CA   C    5.985 -12.550  -9.260 1.00 . B B .  70 TYR CA   1 1 
        1  2338 2 1 72 TYR CB   C    7.269 -12.157  -8.518 1.00 . B B .  70 TYR CB   1 1 
        1  2339 2 1 72 TYR CD1  C    9.210 -13.292  -9.657 1.00 . B B .  70 TYR CD1  1 1 
        1  2340 2 1 72 TYR CD2  C    8.917 -10.955 -10.009 1.00 . B B .  70 TYR CD2  1 1 
        1  2341 2 1 72 TYR CE1  C   10.321 -13.281 -10.475 1.00 . B B .  70 TYR CE1  1 1 
        1  2342 2 1 72 TYR CE2  C   10.027 -10.936 -10.829 1.00 . B B .  70 TYR CE2  1 1 
        1  2343 2 1 72 TYR CG   C    8.489 -12.133  -9.410 1.00 . B B .  70 TYR CG   1 1 
        1  2344 2 1 72 TYR CZ   C   10.725 -12.102 -11.059 1.00 . B B .  70 TYR CZ   1 1 
        1  2345 2 1 72 TYR H    H    5.572 -10.571  -9.876 1.00 . B B .  70 TYR H    1 1 
        1  2346 2 1 72 TYR HA   H    6.174 -13.445  -9.834 1.00 . B B .  70 TYR HA   1 1 
        1  2347 2 1 72 TYR HB2  H    7.147 -11.172  -8.091 1.00 . B B .  70 TYR HB2  1 1 
        1  2348 2 1 72 TYR HB3  H    7.454 -12.867  -7.727 1.00 . B B .  70 TYR HB3  1 1 
        1  2349 2 1 72 TYR HD1  H    8.890 -14.216  -9.197 1.00 . B B .  70 TYR HD1  1 1 
        1  2350 2 1 72 TYR HD2  H    8.368 -10.043  -9.826 1.00 . B B .  70 TYR HD2  1 1 
        1  2351 2 1 72 TYR HE1  H   10.867 -14.193 -10.654 1.00 . B B .  70 TYR HE1  1 1 
        1  2352 2 1 72 TYR HE2  H   10.343 -10.012 -11.286 1.00 . B B .  70 TYR HE2  1 1 
        1  2353 2 1 72 TYR HH   H   12.511 -11.530 -11.466 1.00 . B B .  70 TYR HH   1 1 
        1  2354 2 1 72 TYR N    N    5.609 -11.495 -10.192 1.00 . B B .  70 TYR N    1 1 
        1  2355 2 1 72 TYR O    O    4.994 -13.776  -7.463 1.00 . B B .  70 TYR O    1 1 
        1  2356 2 1 72 TYR OH   O   11.834 -12.087 -11.871 1.00 . B B .  70 TYR OH   1 1 
        1  2357 3 2  1 ZN  ZN   ZN -13.994  10.483  -5.257 1.00 . C A . 200 ZN  ZN   1 1 
        1  2358 4 2  1 ZN  ZN   ZN  10.632  -2.526 -10.909 1.00 . D B . 200 ZN  ZN   1 1 
        2  2359 1 1  3 MET C    C  -23.898  -5.791  -3.110 1.00 . A A .   1 MET C    1 1 
        2  2360 1 1  3 MET CA   C  -24.038  -5.077  -4.455 1.00 . A A .   1 MET CA   1 1 
        2  2361 1 1  3 MET CB   C  -22.773  -5.288  -5.301 1.00 . A A .   1 MET CB   1 1 
        2  2362 1 1  3 MET CE   C  -19.522  -3.537  -3.357 1.00 . A A .   1 MET CE   1 1 
        2  2363 1 1  3 MET CG   C  -21.461  -5.132  -4.537 1.00 . A A .   1 MET CG   1 1 
        2  2364 1 1  3 MET H    H  -23.514  -3.193  -3.731 1.00 . A A .   1 MET H    1 1 
        2  2365 1 1  3 MET HA   H  -24.884  -5.500  -4.980 1.00 . A A .   1 MET HA   1 1 
        2  2366 1 1  3 MET HB2  H  -22.798  -6.283  -5.719 1.00 . A A .   1 MET HB2  1 1 
        2  2367 1 1  3 MET HB3  H  -22.777  -4.572  -6.110 1.00 . A A .   1 MET HB3  1 1 
        2  2368 1 1  3 MET HE1  H  -18.921  -3.639  -4.249 1.00 . A A .   1 MET HE1  1 1 
        2  2369 1 1  3 MET HE2  H  -19.341  -4.376  -2.702 1.00 . A A .   1 MET HE2  1 1 
        2  2370 1 1  3 MET HE3  H  -19.259  -2.621  -2.849 1.00 . A A .   1 MET HE3  1 1 
        2  2371 1 1  3 MET HG2  H  -21.432  -5.865  -3.745 1.00 . A A .   1 MET HG2  1 1 
        2  2372 1 1  3 MET HG3  H  -20.641  -5.310  -5.219 1.00 . A A .   1 MET HG3  1 1 
        2  2373 1 1  3 MET N    N  -24.292  -3.630  -4.271 1.00 . A A .   1 MET N    1 1 
        2  2374 1 1  3 MET O    O  -23.688  -7.003  -3.064 1.00 . A A .   1 MET O    1 1 
        2  2375 1 1  3 MET SD   S  -21.257  -3.493  -3.808 1.00 . A A .   1 MET SD   1 1 
        2  2376 1 1  4 PHE C    C  -25.268  -6.044  -0.174 1.00 . A A .   2 PHE C    1 1 
        2  2377 1 1  4 PHE CA   C  -23.896  -5.631  -0.687 1.00 . A A .   2 PHE CA   1 1 
        2  2378 1 1  4 PHE CB   C  -23.243  -4.641   0.279 1.00 . A A .   2 PHE CB   1 1 
        2  2379 1 1  4 PHE CD1  C  -20.879  -5.436   0.545 1.00 . A A .   2 PHE CD1  1 1 
        2  2380 1 1  4 PHE CD2  C  -22.351  -5.618   2.411 1.00 . A A .   2 PHE CD2  1 1 
        2  2381 1 1  4 PHE CE1  C  -19.857  -5.988   1.292 1.00 . A A .   2 PHE CE1  1 1 
        2  2382 1 1  4 PHE CE2  C  -21.333  -6.172   3.163 1.00 . A A .   2 PHE CE2  1 1 
        2  2383 1 1  4 PHE CG   C  -22.136  -5.245   1.095 1.00 . A A .   2 PHE CG   1 1 
        2  2384 1 1  4 PHE CZ   C  -20.085  -6.356   2.603 1.00 . A A .   2 PHE CZ   1 1 
        2  2385 1 1  4 PHE H    H  -24.195  -4.082  -2.095 1.00 . A A .   2 PHE H    1 1 
        2  2386 1 1  4 PHE HA   H  -23.273  -6.509  -0.765 1.00 . A A .   2 PHE HA   1 1 
        2  2387 1 1  4 PHE HB2  H  -22.830  -3.819  -0.285 1.00 . A A .   2 PHE HB2  1 1 
        2  2388 1 1  4 PHE HB3  H  -23.992  -4.264   0.959 1.00 . A A .   2 PHE HB3  1 1 
        2  2389 1 1  4 PHE HD1  H  -20.702  -5.148  -0.479 1.00 . A A .   2 PHE HD1  1 1 
        2  2390 1 1  4 PHE HD2  H  -23.328  -5.475   2.850 1.00 . A A .   2 PHE HD2  1 1 
        2  2391 1 1  4 PHE HE1  H  -18.882  -6.132   0.851 1.00 . A A .   2 PHE HE1  1 1 
        2  2392 1 1  4 PHE HE2  H  -21.512  -6.460   4.189 1.00 . A A .   2 PHE HE2  1 1 
        2  2393 1 1  4 PHE HZ   H  -19.287  -6.787   3.189 1.00 . A A .   2 PHE HZ   1 1 
        2  2394 1 1  4 PHE N    N  -24.013  -5.045  -2.013 1.00 . A A .   2 PHE N    1 1 
        2  2395 1 1  4 PHE O    O  -26.264  -5.371  -0.438 1.00 . A A .   2 PHE O    1 1 
        2  2396 1 1  5 GLN C    C  -26.708  -7.326   2.567 1.00 . A A .   3 GLN C    1 1 
        2  2397 1 1  5 GLN CA   C  -26.582  -7.649   1.082 1.00 . A A .   3 GLN CA   1 1 
        2  2398 1 1  5 GLN CB   C  -26.718  -9.166   0.867 1.00 . A A .   3 GLN CB   1 1 
        2  2399 1 1  5 GLN CD   C  -24.414 -10.208   0.901 1.00 . A A .   3 GLN CD   1 1 
        2  2400 1 1  5 GLN CG   C  -25.594  -9.787   0.049 1.00 . A A .   3 GLN CG   1 1 
        2  2401 1 1  5 GLN H    H  -24.494  -7.645   0.737 1.00 . A A .   3 GLN H    1 1 
        2  2402 1 1  5 GLN HA   H  -27.382  -7.149   0.554 1.00 . A A .   3 GLN HA   1 1 
        2  2403 1 1  5 GLN HB2  H  -26.738  -9.650   1.831 1.00 . A A .   3 GLN HB2  1 1 
        2  2404 1 1  5 GLN HB3  H  -27.653  -9.361   0.359 1.00 . A A .   3 GLN HB3  1 1 
        2  2405 1 1  5 GLN HE21 H  -25.160 -12.041   1.081 1.00 . A A .   3 GLN HE21 1 1 
        2  2406 1 1  5 GLN HE22 H  -23.651 -11.762   1.874 1.00 . A A .   3 GLN HE22 1 1 
        2  2407 1 1  5 GLN HG2  H  -25.977 -10.657  -0.462 1.00 . A A .   3 GLN HG2  1 1 
        2  2408 1 1  5 GLN HG3  H  -25.255  -9.066  -0.677 1.00 . A A .   3 GLN HG3  1 1 
        2  2409 1 1  5 GLN N    N  -25.322  -7.153   0.548 1.00 . A A .   3 GLN N    1 1 
        2  2410 1 1  5 GLN NE2  N  -24.410 -11.461   1.332 1.00 . A A .   3 GLN NE2  1 1 
        2  2411 1 1  5 GLN O    O  -25.874  -6.618   3.137 1.00 . A A .   3 GLN O    1 1 
        2  2412 1 1  5 GLN OE1  O  -23.510  -9.415   1.165 1.00 . A A .   3 GLN OE1  1 1 
        2  2413 1 1  6 ASP C    C  -28.178  -8.954   5.322 1.00 . A A .   4 ASP C    1 1 
        2  2414 1 1  6 ASP CA   C  -28.001  -7.621   4.604 1.00 . A A .   4 ASP CA   1 1 
        2  2415 1 1  6 ASP CB   C  -29.250  -6.754   4.794 1.00 . A A .   4 ASP CB   1 1 
        2  2416 1 1  6 ASP CG   C  -29.527  -6.451   6.253 1.00 . A A .   4 ASP CG   1 1 
        2  2417 1 1  6 ASP H    H  -28.382  -8.406   2.677 1.00 . A A .   4 ASP H    1 1 
        2  2418 1 1  6 ASP HA   H  -27.144  -7.110   5.014 1.00 . A A .   4 ASP HA   1 1 
        2  2419 1 1  6 ASP HB2  H  -29.115  -5.818   4.272 1.00 . A A .   4 ASP HB2  1 1 
        2  2420 1 1  6 ASP HB3  H  -30.105  -7.269   4.383 1.00 . A A .   4 ASP HB3  1 1 
        2  2421 1 1  6 ASP N    N  -27.754  -7.846   3.186 1.00 . A A .   4 ASP N    1 1 
        2  2422 1 1  6 ASP O    O  -28.816  -9.863   4.790 1.00 . A A .   4 ASP O    1 1 
        2  2423 1 1  6 ASP OD1  O  -28.861  -5.555   6.809 1.00 . A A .   4 ASP OD1  1 1 
        2  2424 1 1  6 ASP OD2  O  -30.406  -7.111   6.849 1.00 . A A .   4 ASP OD2  1 1 
        2  2425 1 1  7 PRO C    C  -25.364  -8.100   6.820 1.00 . A A .   5 PRO C    1 1 
        2  2426 1 1  7 PRO CA   C  -26.840  -8.064   7.198 1.00 . A A .   5 PRO CA   1 1 
        2  2427 1 1  7 PRO CB   C  -27.010  -8.391   8.687 1.00 . A A .   5 PRO CB   1 1 
        2  2428 1 1  7 PRO CD   C  -27.719 -10.300   7.368 1.00 . A A .   5 PRO CD   1 1 
        2  2429 1 1  7 PRO CG   C  -27.661  -9.742   8.765 1.00 . A A .   5 PRO CG   1 1 
        2  2430 1 1  7 PRO HA   H  -27.240  -7.080   6.997 1.00 . A A .   5 PRO HA   1 1 
        2  2431 1 1  7 PRO HB2  H  -26.038  -8.406   9.166 1.00 . A A .   5 PRO HB2  1 1 
        2  2432 1 1  7 PRO HB3  H  -27.641  -7.652   9.154 1.00 . A A .   5 PRO HB3  1 1 
        2  2433 1 1  7 PRO HD2  H  -26.888 -10.969   7.193 1.00 . A A .   5 PRO HD2  1 1 
        2  2434 1 1  7 PRO HD3  H  -28.658 -10.808   7.202 1.00 . A A .   5 PRO HD3  1 1 
        2  2435 1 1  7 PRO HG2  H  -27.076 -10.391   9.401 1.00 . A A .   5 PRO HG2  1 1 
        2  2436 1 1  7 PRO HG3  H  -28.659  -9.636   9.158 1.00 . A A .   5 PRO HG3  1 1 
        2  2437 1 1  7 PRO N    N  -27.617  -9.103   6.532 1.00 . A A .   5 PRO N    1 1 
        2  2438 1 1  7 PRO O    O  -24.808  -7.094   6.380 1.00 . A A .   5 PRO O    1 1 
        2  2439 1 1  8 GLN C    C  -22.425  -8.637   7.617 1.00 . A A .   6 GLN C    1 1 
        2  2440 1 1  8 GLN CA   C  -23.320  -9.474   6.710 1.00 . A A .   6 GLN CA   1 1 
        2  2441 1 1  8 GLN CB   C  -23.007  -9.152   5.245 1.00 . A A .   6 GLN CB   1 1 
        2  2442 1 1  8 GLN CD   C  -22.539 -11.616   4.927 1.00 . A A .   6 GLN CD   1 1 
        2  2443 1 1  8 GLN CG   C  -23.106 -10.350   4.317 1.00 . A A .   6 GLN CG   1 1 
        2  2444 1 1  8 GLN H    H  -25.254 -10.018   7.368 1.00 . A A .   6 GLN H    1 1 
        2  2445 1 1  8 GLN HA   H  -23.102 -10.517   6.887 1.00 . A A .   6 GLN HA   1 1 
        2  2446 1 1  8 GLN HB2  H  -23.698  -8.398   4.899 1.00 . A A .   6 GLN HB2  1 1 
        2  2447 1 1  8 GLN HB3  H  -22.002  -8.759   5.184 1.00 . A A .   6 GLN HB3  1 1 
        2  2448 1 1  8 GLN HE21 H  -20.685 -11.039   4.470 1.00 . A A .   6 GLN HE21 1 1 
        2  2449 1 1  8 GLN HE22 H  -20.830 -12.572   5.271 1.00 . A A .   6 GLN HE22 1 1 
        2  2450 1 1  8 GLN HG2  H  -24.145 -10.520   4.079 1.00 . A A .   6 GLN HG2  1 1 
        2  2451 1 1  8 GLN HG3  H  -22.561 -10.132   3.411 1.00 . A A .   6 GLN HG3  1 1 
        2  2452 1 1  8 GLN N    N  -24.739  -9.267   7.012 1.00 . A A .   6 GLN N    1 1 
        2  2453 1 1  8 GLN NE2  N  -21.223 -11.759   4.887 1.00 . A A .   6 GLN NE2  1 1 
        2  2454 1 1  8 GLN O    O  -21.219  -8.551   7.387 1.00 . A A .   6 GLN O    1 1 
        2  2455 1 1  8 GLN OE1  O  -23.277 -12.454   5.448 1.00 . A A .   6 GLN OE1  1 1 
        2  2456 1 1  9 GLU C    C  -21.873  -5.854   8.977 1.00 . A A .   7 GLU C    1 1 
        2  2457 1 1  9 GLU CA   C  -22.318  -7.177   9.607 1.00 . A A .   7 GLU CA   1 1 
        2  2458 1 1  9 GLU CB   C  -21.112  -7.912  10.207 1.00 . A A .   7 GLU CB   1 1 
        2  2459 1 1  9 GLU CD   C  -21.031  -7.161  12.623 1.00 . A A .   7 GLU CD   1 1 
        2  2460 1 1  9 GLU CG   C  -20.365  -7.109  11.261 1.00 . A A .   7 GLU CG   1 1 
        2  2461 1 1  9 GLU H    H  -23.993  -8.148   8.753 1.00 . A A .   7 GLU H    1 1 
        2  2462 1 1  9 GLU HA   H  -23.013  -6.950  10.406 1.00 . A A .   7 GLU HA   1 1 
        2  2463 1 1  9 GLU HB2  H  -21.457  -8.829  10.661 1.00 . A A .   7 GLU HB2  1 1 
        2  2464 1 1  9 GLU HB3  H  -20.423  -8.153   9.412 1.00 . A A .   7 GLU HB3  1 1 
        2  2465 1 1  9 GLU HG2  H  -19.364  -7.503  11.355 1.00 . A A .   7 GLU HG2  1 1 
        2  2466 1 1  9 GLU HG3  H  -20.316  -6.078  10.942 1.00 . A A .   7 GLU HG3  1 1 
        2  2467 1 1  9 GLU N    N  -23.028  -8.025   8.641 1.00 . A A .   7 GLU N    1 1 
        2  2468 1 1  9 GLU O    O  -22.074  -4.790   9.562 1.00 . A A .   7 GLU O    1 1 
        2  2469 1 1  9 GLU OE1  O  -22.277  -7.080  12.690 1.00 . A A .   7 GLU OE1  1 1 
        2  2470 1 1  9 GLU OE2  O  -20.309  -7.281  13.634 1.00 . A A .   7 GLU OE2  1 1 
        2  2471 1 1 10 ARG C    C  -19.639  -4.111   7.803 1.00 . A A .   8 ARG C    1 1 
        2  2472 1 1 10 ARG CA   C  -20.793  -4.770   7.053 1.00 . A A .   8 ARG CA   1 1 
        2  2473 1 1 10 ARG CB   C  -21.922  -3.765   6.793 1.00 . A A .   8 ARG CB   1 1 
        2  2474 1 1 10 ARG CD   C  -24.064  -3.252   5.569 1.00 . A A .   8 ARG CD   1 1 
        2  2475 1 1 10 ARG CG   C  -22.932  -4.247   5.764 1.00 . A A .   8 ARG CG   1 1 
        2  2476 1 1 10 ARG CZ   C  -26.160  -3.778   6.777 1.00 . A A .   8 ARG CZ   1 1 
        2  2477 1 1 10 ARG H    H  -21.167  -6.825   7.383 1.00 . A A .   8 ARG H    1 1 
        2  2478 1 1 10 ARG HA   H  -20.420  -5.121   6.102 1.00 . A A .   8 ARG HA   1 1 
        2  2479 1 1 10 ARG HB2  H  -22.442  -3.576   7.721 1.00 . A A .   8 ARG HB2  1 1 
        2  2480 1 1 10 ARG HB3  H  -21.491  -2.841   6.438 1.00 . A A .   8 ARG HB3  1 1 
        2  2481 1 1 10 ARG HD2  H  -23.637  -2.272   5.408 1.00 . A A .   8 ARG HD2  1 1 
        2  2482 1 1 10 ARG HD3  H  -24.633  -3.541   4.699 1.00 . A A .   8 ARG HD3  1 1 
        2  2483 1 1 10 ARG HE   H  -24.648  -2.679   7.505 1.00 . A A .   8 ARG HE   1 1 
        2  2484 1 1 10 ARG HG2  H  -22.427  -4.388   4.820 1.00 . A A .   8 ARG HG2  1 1 
        2  2485 1 1 10 ARG HG3  H  -23.346  -5.189   6.095 1.00 . A A .   8 ARG HG3  1 1 
        2  2486 1 1 10 ARG HH11 H  -26.037  -4.619   4.935 1.00 . A A .   8 ARG HH11 1 1 
        2  2487 1 1 10 ARG HH12 H  -27.507  -4.943   5.809 1.00 . A A .   8 ARG HH12 1 1 
        2  2488 1 1 10 ARG HH21 H  -26.618  -3.123   8.644 1.00 . A A .   8 ARG HH21 1 1 
        2  2489 1 1 10 ARG HH22 H  -27.836  -4.099   7.879 1.00 . A A .   8 ARG HH22 1 1 
        2  2490 1 1 10 ARG N    N  -21.284  -5.936   7.784 1.00 . A A .   8 ARG N    1 1 
        2  2491 1 1 10 ARG NE   N  -24.958  -3.193   6.729 1.00 . A A .   8 ARG NE   1 1 
        2  2492 1 1 10 ARG NH1  N  -26.598  -4.503   5.757 1.00 . A A .   8 ARG NH1  1 1 
        2  2493 1 1 10 ARG NH2  N  -26.928  -3.657   7.855 1.00 . A A .   8 ARG NH2  1 1 
        2  2494 1 1 10 ARG O    O  -19.808  -3.067   8.438 1.00 . A A .   8 ARG O    1 1 
        2  2495 1 1 11 PRO C    C  -16.888  -2.809   7.947 1.00 . A A .   9 PRO C    1 1 
        2  2496 1 1 11 PRO CA   C  -17.254  -4.208   8.426 1.00 . A A .   9 PRO CA   1 1 
        2  2497 1 1 11 PRO CB   C  -16.151  -5.206   8.058 1.00 . A A .   9 PRO CB   1 1 
        2  2498 1 1 11 PRO CD   C  -18.158  -5.977   7.018 1.00 . A A .   9 PRO CD   1 1 
        2  2499 1 1 11 PRO CG   C  -16.665  -5.959   6.881 1.00 . A A .   9 PRO CG   1 1 
        2  2500 1 1 11 PRO HA   H  -17.388  -4.194   9.499 1.00 . A A .   9 PRO HA   1 1 
        2  2501 1 1 11 PRO HB2  H  -15.243  -4.672   7.804 1.00 . A A .   9 PRO HB2  1 1 
        2  2502 1 1 11 PRO HB3  H  -15.972  -5.880   8.880 1.00 . A A .   9 PRO HB3  1 1 
        2  2503 1 1 11 PRO HD2  H  -18.626  -5.972   6.045 1.00 . A A .   9 PRO HD2  1 1 
        2  2504 1 1 11 PRO HD3  H  -18.475  -6.838   7.587 1.00 . A A .   9 PRO HD3  1 1 
        2  2505 1 1 11 PRO HG2  H  -16.374  -5.456   5.970 1.00 . A A .   9 PRO HG2  1 1 
        2  2506 1 1 11 PRO HG3  H  -16.283  -6.968   6.894 1.00 . A A .   9 PRO HG3  1 1 
        2  2507 1 1 11 PRO N    N  -18.444  -4.728   7.749 1.00 . A A .   9 PRO N    1 1 
        2  2508 1 1 11 PRO O    O  -16.984  -2.499   6.759 1.00 . A A .   9 PRO O    1 1 
        2  2509 1 1 12 ARG C    C  -14.587  -0.481   8.339 1.00 . A A .  10 ARG C    1 1 
        2  2510 1 1 12 ARG CA   C  -16.092  -0.599   8.549 1.00 . A A .  10 ARG CA   1 1 
        2  2511 1 1 12 ARG CB   C  -16.546   0.351   9.661 1.00 . A A .  10 ARG CB   1 1 
        2  2512 1 1 12 ARG CD   C  -19.004   0.261   9.102 1.00 . A A .  10 ARG CD   1 1 
        2  2513 1 1 12 ARG CG   C  -17.948   0.068  10.180 1.00 . A A .  10 ARG CG   1 1 
        2  2514 1 1 12 ARG CZ   C  -20.214   2.311   8.442 1.00 . A A .  10 ARG CZ   1 1 
        2  2515 1 1 12 ARG H    H  -16.387  -2.276   9.808 1.00 . A A .  10 ARG H    1 1 
        2  2516 1 1 12 ARG HA   H  -16.593  -0.331   7.632 1.00 . A A .  10 ARG HA   1 1 
        2  2517 1 1 12 ARG HB2  H  -15.858   0.272  10.490 1.00 . A A .  10 ARG HB2  1 1 
        2  2518 1 1 12 ARG HB3  H  -16.524   1.363   9.284 1.00 . A A .  10 ARG HB3  1 1 
        2  2519 1 1 12 ARG HD2  H  -18.764  -0.376   8.262 1.00 . A A .  10 ARG HD2  1 1 
        2  2520 1 1 12 ARG HD3  H  -19.964  -0.026   9.505 1.00 . A A .  10 ARG HD3  1 1 
        2  2521 1 1 12 ARG HE   H  -18.225   2.111   8.471 1.00 . A A .  10 ARG HE   1 1 
        2  2522 1 1 12 ARG HG2  H  -17.992  -0.953  10.529 1.00 . A A .  10 ARG HG2  1 1 
        2  2523 1 1 12 ARG HG3  H  -18.158   0.737  11.000 1.00 . A A .  10 ARG HG3  1 1 
        2  2524 1 1 12 ARG HH11 H  -21.418   0.761   8.951 1.00 . A A .  10 ARG HH11 1 1 
        2  2525 1 1 12 ARG HH12 H  -22.237   2.222   8.511 1.00 . A A .  10 ARG HH12 1 1 
        2  2526 1 1 12 ARG HH21 H  -19.294   4.029   7.878 1.00 . A A .  10 ARG HH21 1 1 
        2  2527 1 1 12 ARG HH22 H  -21.032   4.079   7.887 1.00 . A A .  10 ARG HH22 1 1 
        2  2528 1 1 12 ARG N    N  -16.459  -1.968   8.875 1.00 . A A .  10 ARG N    1 1 
        2  2529 1 1 12 ARG NE   N  -19.077   1.647   8.640 1.00 . A A .  10 ARG NE   1 1 
        2  2530 1 1 12 ARG NH1  N  -21.384   1.714   8.647 1.00 . A A .  10 ARG NH1  1 1 
        2  2531 1 1 12 ARG NH2  N  -20.179   3.572   8.036 1.00 . A A .  10 ARG NH2  1 1 
        2  2532 1 1 12 ARG O    O  -14.041   0.625   8.304 1.00 . A A .  10 ARG O    1 1 
        2  2533 1 1 13 LYS C    C  -12.156  -2.302   6.635 1.00 . A A .  11 LYS C    1 1 
        2  2534 1 1 13 LYS CA   C  -12.484  -1.655   7.974 1.00 . A A .  11 LYS CA   1 1 
        2  2535 1 1 13 LYS CB   C  -11.789  -2.404   9.115 1.00 . A A .  11 LYS CB   1 1 
        2  2536 1 1 13 LYS CD   C  -11.442  -0.278  10.408 1.00 . A A .  11 LYS CD   1 1 
        2  2537 1 1 13 LYS CE   C  -11.611   0.425  11.742 1.00 . A A .  11 LYS CE   1 1 
        2  2538 1 1 13 LYS CG   C  -11.928  -1.718  10.464 1.00 . A A .  11 LYS CG   1 1 
        2  2539 1 1 13 LYS H    H  -14.422  -2.467   8.205 1.00 . A A .  11 LYS H    1 1 
        2  2540 1 1 13 LYS HA   H  -12.132  -0.636   7.959 1.00 . A A .  11 LYS HA   1 1 
        2  2541 1 1 13 LYS HB2  H  -12.214  -3.393   9.193 1.00 . A A .  11 LYS HB2  1 1 
        2  2542 1 1 13 LYS HB3  H  -10.736  -2.490   8.887 1.00 . A A .  11 LYS HB3  1 1 
        2  2543 1 1 13 LYS HD2  H  -10.397  -0.271  10.140 1.00 . A A .  11 LYS HD2  1 1 
        2  2544 1 1 13 LYS HD3  H  -12.010   0.255   9.658 1.00 . A A .  11 LYS HD3  1 1 
        2  2545 1 1 13 LYS HE2  H  -12.660   0.438  11.998 1.00 . A A .  11 LYS HE2  1 1 
        2  2546 1 1 13 LYS HE3  H  -11.066  -0.123  12.496 1.00 . A A .  11 LYS HE3  1 1 
        2  2547 1 1 13 LYS HG2  H  -12.967  -1.724  10.755 1.00 . A A .  11 LYS HG2  1 1 
        2  2548 1 1 13 LYS HG3  H  -11.344  -2.256  11.194 1.00 . A A .  11 LYS HG3  1 1 
        2  2549 1 1 13 LYS HZ1  H  -11.451   2.356  12.513 1.00 . A A .  11 LYS HZ1  1 1 
        2  2550 1 1 13 LYS HZ2  H  -11.419   2.297  10.825 1.00 . A A .  11 LYS HZ2  1 1 
        2  2551 1 1 13 LYS HZ3  H  -10.056   1.822  11.715 1.00 . A A .  11 LYS HZ3  1 1 
        2  2552 1 1 13 LYS N    N  -13.924  -1.623   8.186 1.00 . A A .  11 LYS N    1 1 
        2  2553 1 1 13 LYS NZ   N  -11.102   1.821  11.695 1.00 . A A .  11 LYS NZ   1 1 
        2  2554 1 1 13 LYS O    O  -12.621  -3.401   6.339 1.00 . A A .  11 LYS O    1 1 
        2  2555 1 1 14 LEU C    C  -10.348  -3.488   4.508 1.00 . A A .  12 LEU C    1 1 
        2  2556 1 1 14 LEU CA   C  -10.952  -2.073   4.510 1.00 . A A .  12 LEU CA   1 1 
        2  2557 1 1 14 LEU CB   C   -9.982  -1.077   3.867 1.00 . A A .  12 LEU CB   1 1 
        2  2558 1 1 14 LEU CD1  C  -10.824  -1.390   1.521 1.00 . A A .  12 LEU CD1  1 1 
        2  2559 1 1 14 LEU CD2  C   -8.579  -0.370   1.920 1.00 . A A .  12 LEU CD2  1 1 
        2  2560 1 1 14 LEU CG   C   -9.596  -1.384   2.418 1.00 . A A .  12 LEU CG   1 1 
        2  2561 1 1 14 LEU H    H  -10.992  -0.753   6.164 1.00 . A A .  12 LEU H    1 1 
        2  2562 1 1 14 LEU HA   H  -11.850  -2.099   3.909 1.00 . A A .  12 LEU HA   1 1 
        2  2563 1 1 14 LEU HB2  H  -10.435  -0.096   3.898 1.00 . A A .  12 LEU HB2  1 1 
        2  2564 1 1 14 LEU HB3  H   -9.078  -1.054   4.458 1.00 . A A .  12 LEU HB3  1 1 
        2  2565 1 1 14 LEU HD11 H  -10.516  -1.492   0.490 1.00 . A A .  12 LEU HD11 1 1 
        2  2566 1 1 14 LEU HD12 H  -11.366  -0.464   1.643 1.00 . A A .  12 LEU HD12 1 1 
        2  2567 1 1 14 LEU HD13 H  -11.463  -2.219   1.789 1.00 . A A .  12 LEU HD13 1 1 
        2  2568 1 1 14 LEU HD21 H   -9.068   0.580   1.756 1.00 . A A .  12 LEU HD21 1 1 
        2  2569 1 1 14 LEU HD22 H   -8.147  -0.720   0.995 1.00 . A A .  12 LEU HD22 1 1 
        2  2570 1 1 14 LEU HD23 H   -7.800  -0.250   2.660 1.00 . A A .  12 LEU HD23 1 1 
        2  2571 1 1 14 LEU HG   H   -9.143  -2.363   2.372 1.00 . A A .  12 LEU HG   1 1 
        2  2572 1 1 14 LEU N    N  -11.343  -1.611   5.842 1.00 . A A .  12 LEU N    1 1 
        2  2573 1 1 14 LEU O    O  -10.787  -4.328   3.722 1.00 . A A .  12 LEU O    1 1 
        2  2574 1 1 15 PRO C    C   -9.728  -6.246   5.611 1.00 . A A .  13 PRO C    1 1 
        2  2575 1 1 15 PRO CA   C   -8.716  -5.117   5.410 1.00 . A A .  13 PRO CA   1 1 
        2  2576 1 1 15 PRO CB   C   -7.756  -5.036   6.607 1.00 . A A .  13 PRO CB   1 1 
        2  2577 1 1 15 PRO CD   C   -8.709  -2.867   6.331 1.00 . A A .  13 PRO CD   1 1 
        2  2578 1 1 15 PRO CG   C   -8.140  -3.805   7.353 1.00 . A A .  13 PRO CG   1 1 
        2  2579 1 1 15 PRO HA   H   -8.151  -5.309   4.511 1.00 . A A .  13 PRO HA   1 1 
        2  2580 1 1 15 PRO HB2  H   -7.873  -5.915   7.230 1.00 . A A .  13 PRO HB2  1 1 
        2  2581 1 1 15 PRO HB3  H   -6.737  -4.956   6.262 1.00 . A A .  13 PRO HB3  1 1 
        2  2582 1 1 15 PRO HD2  H   -9.443  -2.214   6.782 1.00 . A A .  13 PRO HD2  1 1 
        2  2583 1 1 15 PRO HD3  H   -7.924  -2.293   5.864 1.00 . A A .  13 PRO HD3  1 1 
        2  2584 1 1 15 PRO HG2  H   -8.883  -4.046   8.100 1.00 . A A .  13 PRO HG2  1 1 
        2  2585 1 1 15 PRO HG3  H   -7.269  -3.364   7.813 1.00 . A A .  13 PRO HG3  1 1 
        2  2586 1 1 15 PRO N    N   -9.340  -3.783   5.364 1.00 . A A .  13 PRO N    1 1 
        2  2587 1 1 15 PRO O    O   -9.576  -7.330   5.052 1.00 . A A .  13 PRO O    1 1 
        2  2588 1 1 16 GLN C    C  -12.826  -7.034   5.530 1.00 . A A .  14 GLN C    1 1 
        2  2589 1 1 16 GLN CA   C  -11.796  -6.982   6.658 1.00 . A A .  14 GLN CA   1 1 
        2  2590 1 1 16 GLN CB   C  -12.488  -6.684   7.988 1.00 . A A .  14 GLN CB   1 1 
        2  2591 1 1 16 GLN CD   C  -10.685  -7.780   9.414 1.00 . A A .  14 GLN CD   1 1 
        2  2592 1 1 16 GLN CG   C  -11.532  -6.542   9.166 1.00 . A A .  14 GLN CG   1 1 
        2  2593 1 1 16 GLN H    H  -10.862  -5.086   6.776 1.00 . A A .  14 GLN H    1 1 
        2  2594 1 1 16 GLN HA   H  -11.307  -7.941   6.725 1.00 . A A .  14 GLN HA   1 1 
        2  2595 1 1 16 GLN HB2  H  -13.039  -5.762   7.892 1.00 . A A .  14 GLN HB2  1 1 
        2  2596 1 1 16 GLN HB3  H  -13.180  -7.484   8.209 1.00 . A A .  14 GLN HB3  1 1 
        2  2597 1 1 16 GLN HE21 H  -12.141  -8.974   8.765 1.00 . A A .  14 GLN HE21 1 1 
        2  2598 1 1 16 GLN HE22 H  -10.689  -9.758   9.280 1.00 . A A .  14 GLN HE22 1 1 
        2  2599 1 1 16 GLN HG2  H  -10.869  -5.712   8.973 1.00 . A A .  14 GLN HG2  1 1 
        2  2600 1 1 16 GLN HG3  H  -12.108  -6.336  10.055 1.00 . A A .  14 GLN HG3  1 1 
        2  2601 1 1 16 GLN N    N  -10.774  -5.979   6.385 1.00 . A A .  14 GLN N    1 1 
        2  2602 1 1 16 GLN NE2  N  -11.226  -8.953   9.124 1.00 . A A .  14 GLN NE2  1 1 
        2  2603 1 1 16 GLN O    O  -13.407  -8.082   5.254 1.00 . A A .  14 GLN O    1 1 
        2  2604 1 1 16 GLN OE1  O   -9.549  -7.679   9.881 1.00 . A A .  14 GLN OE1  1 1 
        2  2605 1 1 17 LEU C    C  -13.541  -6.658   2.605 1.00 . A A .  15 LEU C    1 1 
        2  2606 1 1 17 LEU CA   C  -14.003  -5.809   3.784 1.00 . A A .  15 LEU CA   1 1 
        2  2607 1 1 17 LEU CB   C  -14.186  -4.355   3.342 1.00 . A A .  15 LEU CB   1 1 
        2  2608 1 1 17 LEU CD1  C  -16.619  -4.419   2.733 1.00 . A A .  15 LEU CD1  1 1 
        2  2609 1 1 17 LEU CD2  C  -15.106  -2.745   1.656 1.00 . A A .  15 LEU CD2  1 1 
        2  2610 1 1 17 LEU CG   C  -15.211  -4.148   2.226 1.00 . A A .  15 LEU CG   1 1 
        2  2611 1 1 17 LEU H    H  -12.563  -5.089   5.157 1.00 . A A .  15 LEU H    1 1 
        2  2612 1 1 17 LEU HA   H  -14.947  -6.191   4.137 1.00 . A A .  15 LEU HA   1 1 
        2  2613 1 1 17 LEU HB2  H  -14.496  -3.775   4.200 1.00 . A A .  15 LEU HB2  1 1 
        2  2614 1 1 17 LEU HB3  H  -13.233  -3.982   2.998 1.00 . A A .  15 LEU HB3  1 1 
        2  2615 1 1 17 LEU HD11 H  -16.831  -3.772   3.573 1.00 . A A .  15 LEU HD11 1 1 
        2  2616 1 1 17 LEU HD12 H  -16.700  -5.451   3.042 1.00 . A A .  15 LEU HD12 1 1 
        2  2617 1 1 17 LEU HD13 H  -17.328  -4.224   1.941 1.00 . A A .  15 LEU HD13 1 1 
        2  2618 1 1 17 LEU HD21 H  -15.493  -2.035   2.371 1.00 . A A .  15 LEU HD21 1 1 
        2  2619 1 1 17 LEU HD22 H  -15.678  -2.685   0.741 1.00 . A A .  15 LEU HD22 1 1 
        2  2620 1 1 17 LEU HD23 H  -14.072  -2.519   1.449 1.00 . A A .  15 LEU HD23 1 1 
        2  2621 1 1 17 LEU HG   H  -15.007  -4.847   1.430 1.00 . A A .  15 LEU HG   1 1 
        2  2622 1 1 17 LEU N    N  -13.049  -5.896   4.883 1.00 . A A .  15 LEU N    1 1 
        2  2623 1 1 17 LEU O    O  -14.357  -7.231   1.878 1.00 . A A .  15 LEU O    1 1 
        2  2624 1 1 18 CYS C    C  -12.093  -8.968   1.419 1.00 . A A .  16 CYS C    1 1 
        2  2625 1 1 18 CYS CA   C  -11.644  -7.510   1.334 1.00 . A A .  16 CYS CA   1 1 
        2  2626 1 1 18 CYS CB   C  -10.119  -7.414   1.382 1.00 . A A .  16 CYS CB   1 1 
        2  2627 1 1 18 CYS H    H  -11.634  -6.234   3.022 1.00 . A A .  16 CYS H    1 1 
        2  2628 1 1 18 CYS HA   H  -11.993  -7.095   0.400 1.00 . A A .  16 CYS HA   1 1 
        2  2629 1 1 18 CYS HB2  H   -9.763  -7.895   2.281 1.00 . A A .  16 CYS HB2  1 1 
        2  2630 1 1 18 CYS HB3  H   -9.705  -7.918   0.522 1.00 . A A .  16 CYS HB3  1 1 
        2  2631 1 1 18 CYS HG   H  -10.171  -5.030   2.291 1.00 . A A .  16 CYS HG   1 1 
        2  2632 1 1 18 CYS N    N  -12.229  -6.727   2.416 1.00 . A A .  16 CYS N    1 1 
        2  2633 1 1 18 CYS O    O  -12.329  -9.615   0.397 1.00 . A A .  16 CYS O    1 1 
        2  2634 1 1 18 CYS SG   S   -9.493  -5.718   1.380 1.00 . A A .  16 CYS SG   1 1 
        2  2635 1 1 19 THR C    C  -14.118 -11.032   2.430 1.00 . A A .  17 THR C    1 1 
        2  2636 1 1 19 THR CA   C  -12.666 -10.840   2.864 1.00 . A A .  17 THR CA   1 1 
        2  2637 1 1 19 THR CB   C  -12.523 -11.228   4.346 1.00 . A A .  17 THR CB   1 1 
        2  2638 1 1 19 THR CG2  C  -12.134 -12.691   4.485 1.00 . A A .  17 THR CG2  1 1 
        2  2639 1 1 19 THR H    H  -12.038  -8.903   3.420 1.00 . A A .  17 THR H    1 1 
        2  2640 1 1 19 THR HA   H  -12.034 -11.491   2.279 1.00 . A A .  17 THR HA   1 1 
        2  2641 1 1 19 THR HB   H  -13.472 -11.073   4.837 1.00 . A A .  17 THR HB   1 1 
        2  2642 1 1 19 THR HG1  H  -10.878 -10.954   5.418 1.00 . A A .  17 THR HG1  1 1 
        2  2643 1 1 19 THR HG21 H  -12.065 -12.949   5.532 1.00 . A A .  17 THR HG21 1 1 
        2  2644 1 1 19 THR HG22 H  -11.179 -12.857   4.009 1.00 . A A .  17 THR HG22 1 1 
        2  2645 1 1 19 THR HG23 H  -12.884 -13.308   4.012 1.00 . A A .  17 THR HG23 1 1 
        2  2646 1 1 19 THR N    N  -12.235  -9.468   2.643 1.00 . A A .  17 THR N    1 1 
        2  2647 1 1 19 THR O    O  -14.492 -12.090   1.932 1.00 . A A .  17 THR O    1 1 
        2  2648 1 1 19 THR OG1  O  -11.528 -10.399   4.970 1.00 . A A .  17 THR OG1  1 1 
        2  2649 1 1 20 GLU C    C  -16.472 -10.138   0.716 1.00 . A A .  18 GLU C    1 1 
        2  2650 1 1 20 GLU CA   C  -16.334 -10.043   2.230 1.00 . A A .  18 GLU CA   1 1 
        2  2651 1 1 20 GLU CB   C  -17.070  -8.800   2.743 1.00 . A A .  18 GLU CB   1 1 
        2  2652 1 1 20 GLU CD   C  -18.339  -9.883   4.636 1.00 . A A .  18 GLU CD   1 1 
        2  2653 1 1 20 GLU CG   C  -17.337  -8.817   4.237 1.00 . A A .  18 GLU CG   1 1 
        2  2654 1 1 20 GLU H    H  -14.565  -9.170   3.000 1.00 . A A .  18 GLU H    1 1 
        2  2655 1 1 20 GLU HA   H  -16.770 -10.923   2.678 1.00 . A A .  18 GLU HA   1 1 
        2  2656 1 1 20 GLU HB2  H  -16.477  -7.925   2.517 1.00 . A A .  18 GLU HB2  1 1 
        2  2657 1 1 20 GLU HB3  H  -18.018  -8.720   2.230 1.00 . A A .  18 GLU HB3  1 1 
        2  2658 1 1 20 GLU HG2  H  -16.408  -9.009   4.753 1.00 . A A .  18 GLU HG2  1 1 
        2  2659 1 1 20 GLU HG3  H  -17.721  -7.852   4.534 1.00 . A A .  18 GLU HG3  1 1 
        2  2660 1 1 20 GLU N    N  -14.926  -9.993   2.608 1.00 . A A .  18 GLU N    1 1 
        2  2661 1 1 20 GLU O    O  -17.277 -10.913   0.199 1.00 . A A .  18 GLU O    1 1 
        2  2662 1 1 20 GLU OE1  O  -19.453  -9.903   4.072 1.00 . A A .  18 GLU OE1  1 1 
        2  2663 1 1 20 GLU OE2  O  -18.014 -10.704   5.521 1.00 . A A .  18 GLU OE2  1 1 
        2  2664 1 1 21 LEU C    C  -14.895 -10.501  -2.041 1.00 . A A .  19 LEU C    1 1 
        2  2665 1 1 21 LEU CA   C  -15.692  -9.343  -1.448 1.00 . A A .  19 LEU CA   1 1 
        2  2666 1 1 21 LEU CB   C  -15.140  -8.016  -1.978 1.00 . A A .  19 LEU CB   1 1 
        2  2667 1 1 21 LEU CD1  C  -16.749  -6.423  -0.883 1.00 . A A .  19 LEU CD1  1 1 
        2  2668 1 1 21 LEU CD2  C  -15.555  -5.756  -2.976 1.00 . A A .  19 LEU CD2  1 1 
        2  2669 1 1 21 LEU CG   C  -16.176  -6.911  -2.205 1.00 . A A .  19 LEU CG   1 1 
        2  2670 1 1 21 LEU H    H  -15.024  -8.780   0.484 1.00 . A A .  19 LEU H    1 1 
        2  2671 1 1 21 LEU HA   H  -16.722  -9.438  -1.757 1.00 . A A .  19 LEU HA   1 1 
        2  2672 1 1 21 LEU HB2  H  -14.408  -7.651  -1.274 1.00 . A A .  19 LEU HB2  1 1 
        2  2673 1 1 21 LEU HB3  H  -14.644  -8.210  -2.918 1.00 . A A .  19 LEU HB3  1 1 
        2  2674 1 1 21 LEU HD11 H  -17.471  -5.642  -1.073 1.00 . A A .  19 LEU HD11 1 1 
        2  2675 1 1 21 LEU HD12 H  -15.952  -6.034  -0.266 1.00 . A A .  19 LEU HD12 1 1 
        2  2676 1 1 21 LEU HD13 H  -17.231  -7.245  -0.375 1.00 . A A .  19 LEU HD13 1 1 
        2  2677 1 1 21 LEU HD21 H  -16.320  -5.032  -3.218 1.00 . A A .  19 LEU HD21 1 1 
        2  2678 1 1 21 LEU HD22 H  -15.109  -6.132  -3.886 1.00 . A A .  19 LEU HD22 1 1 
        2  2679 1 1 21 LEU HD23 H  -14.795  -5.286  -2.369 1.00 . A A .  19 LEU HD23 1 1 
        2  2680 1 1 21 LEU HG   H  -16.989  -7.307  -2.795 1.00 . A A .  19 LEU HG   1 1 
        2  2681 1 1 21 LEU N    N  -15.660  -9.361   0.010 1.00 . A A .  19 LEU N    1 1 
        2  2682 1 1 21 LEU O    O  -14.888 -10.692  -3.259 1.00 . A A .  19 LEU O    1 1 
        2  2683 1 1 22 GLN C    C  -12.308 -11.948  -2.541 1.00 . A A .  20 GLN C    1 1 
        2  2684 1 1 22 GLN CA   C  -13.418 -12.411  -1.601 1.00 . A A .  20 GLN CA   1 1 
        2  2685 1 1 22 GLN CB   C  -14.288 -13.473  -2.286 1.00 . A A .  20 GLN CB   1 1 
        2  2686 1 1 22 GLN CD   C  -14.797 -15.048  -0.378 1.00 . A A .  20 GLN CD   1 1 
        2  2687 1 1 22 GLN CG   C  -15.360 -14.063  -1.382 1.00 . A A .  20 GLN CG   1 1 
        2  2688 1 1 22 GLN H    H  -14.290 -11.063  -0.219 1.00 . A A .  20 GLN H    1 1 
        2  2689 1 1 22 GLN HA   H  -12.967 -12.843  -0.719 1.00 . A A .  20 GLN HA   1 1 
        2  2690 1 1 22 GLN HB2  H  -14.778 -13.028  -3.140 1.00 . A A .  20 GLN HB2  1 1 
        2  2691 1 1 22 GLN HB3  H  -13.651 -14.277  -2.626 1.00 . A A .  20 GLN HB3  1 1 
        2  2692 1 1 22 GLN HE21 H  -15.110 -16.549  -1.641 1.00 . A A .  20 GLN HE21 1 1 
        2  2693 1 1 22 GLN HE22 H  -14.404 -16.972  -0.121 1.00 . A A .  20 GLN HE22 1 1 
        2  2694 1 1 22 GLN HG2  H  -15.839 -13.259  -0.844 1.00 . A A .  20 GLN HG2  1 1 
        2  2695 1 1 22 GLN HG3  H  -16.090 -14.571  -1.993 1.00 . A A .  20 GLN HG3  1 1 
        2  2696 1 1 22 GLN N    N  -14.231 -11.270  -1.175 1.00 . A A .  20 GLN N    1 1 
        2  2697 1 1 22 GLN NE2  N  -14.769 -16.316  -0.750 1.00 . A A .  20 GLN NE2  1 1 
        2  2698 1 1 22 GLN O    O  -12.129 -12.491  -3.635 1.00 . A A .  20 GLN O    1 1 
        2  2699 1 1 22 GLN OE1  O  -14.398 -14.677   0.724 1.00 . A A .  20 GLN OE1  1 1 
        2  2700 1 1 23 THR C    C   -9.417  -9.779  -1.987 1.00 . A A .  21 THR C    1 1 
        2  2701 1 1 23 THR CA   C  -10.486 -10.385  -2.900 1.00 . A A .  21 THR CA   1 1 
        2  2702 1 1 23 THR CB   C  -11.017  -9.320  -3.890 1.00 . A A .  21 THR CB   1 1 
        2  2703 1 1 23 THR CG2  C  -11.528  -8.092  -3.149 1.00 . A A .  21 THR CG2  1 1 
        2  2704 1 1 23 THR H    H  -11.752 -10.555  -1.219 1.00 . A A .  21 THR H    1 1 
        2  2705 1 1 23 THR HA   H  -10.045 -11.191  -3.469 1.00 . A A .  21 THR HA   1 1 
        2  2706 1 1 23 THR HB   H  -11.840  -9.750  -4.443 1.00 . A A .  21 THR HB   1 1 
        2  2707 1 1 23 THR HG1  H  -10.200  -9.272  -5.694 1.00 . A A .  21 THR HG1  1 1 
        2  2708 1 1 23 THR HG21 H  -12.300  -8.386  -2.454 1.00 . A A .  21 THR HG21 1 1 
        2  2709 1 1 23 THR HG22 H  -11.932  -7.384  -3.858 1.00 . A A .  21 THR HG22 1 1 
        2  2710 1 1 23 THR HG23 H  -10.713  -7.634  -2.608 1.00 . A A .  21 THR HG23 1 1 
        2  2711 1 1 23 THR N    N  -11.569 -10.938  -2.108 1.00 . A A .  21 THR N    1 1 
        2  2712 1 1 23 THR O    O   -9.551  -9.805  -0.762 1.00 . A A .  21 THR O    1 1 
        2  2713 1 1 23 THR OG1  O   -9.991  -8.931  -4.814 1.00 . A A .  21 THR OG1  1 1 
        2  2714 1 1 24 THR C    C   -7.341  -7.115  -1.926 1.00 . A A .  22 THR C    1 1 
        2  2715 1 1 24 THR CA   C   -7.283  -8.636  -1.818 1.00 . A A .  22 THR CA   1 1 
        2  2716 1 1 24 THR CB   C   -5.905  -9.126  -2.306 1.00 . A A .  22 THR CB   1 1 
        2  2717 1 1 24 THR CG2  C   -5.746 -10.623  -2.070 1.00 . A A .  22 THR CG2  1 1 
        2  2718 1 1 24 THR H    H   -8.311  -9.241  -3.563 1.00 . A A .  22 THR H    1 1 
        2  2719 1 1 24 THR HA   H   -7.403  -8.918  -0.784 1.00 . A A .  22 THR HA   1 1 
        2  2720 1 1 24 THR HB   H   -5.140  -8.607  -1.746 1.00 . A A .  22 THR HB   1 1 
        2  2721 1 1 24 THR HG1  H   -5.230  -9.532  -4.121 1.00 . A A .  22 THR HG1  1 1 
        2  2722 1 1 24 THR HG21 H   -6.549 -11.152  -2.565 1.00 . A A .  22 THR HG21 1 1 
        2  2723 1 1 24 THR HG22 H   -5.781 -10.827  -1.010 1.00 . A A .  22 THR HG22 1 1 
        2  2724 1 1 24 THR HG23 H   -4.799 -10.952  -2.469 1.00 . A A .  22 THR HG23 1 1 
        2  2725 1 1 24 THR N    N   -8.361  -9.242  -2.581 1.00 . A A .  22 THR N    1 1 
        2  2726 1 1 24 THR O    O   -8.156  -6.568  -2.669 1.00 . A A .  22 THR O    1 1 
        2  2727 1 1 24 THR OG1  O   -5.747  -8.832  -3.699 1.00 . A A .  22 THR OG1  1 1 
        2  2728 1 1 25 ILE C    C   -5.804  -4.473  -2.523 1.00 . A A .  23 ILE C    1 1 
        2  2729 1 1 25 ILE CA   C   -6.402  -4.982  -1.207 1.00 . A A .  23 ILE CA   1 1 
        2  2730 1 1 25 ILE CB   C   -5.567  -4.462  -0.011 1.00 . A A .  23 ILE CB   1 1 
        2  2731 1 1 25 ILE CD1  C   -5.073  -4.893   2.453 1.00 . A A .  23 ILE CD1  1 1 
        2  2732 1 1 25 ILE CG1  C   -5.976  -5.187   1.275 1.00 . A A .  23 ILE CG1  1 1 
        2  2733 1 1 25 ILE CG2  C   -5.742  -2.958   0.160 1.00 . A A .  23 ILE CG2  1 1 
        2  2734 1 1 25 ILE H    H   -5.832  -6.936  -0.639 1.00 . A A .  23 ILE H    1 1 
        2  2735 1 1 25 ILE HA   H   -7.410  -4.606  -1.109 1.00 . A A .  23 ILE HA   1 1 
        2  2736 1 1 25 ILE HB   H   -4.524  -4.660  -0.212 1.00 . A A .  23 ILE HB   1 1 
        2  2737 1 1 25 ILE HD11 H   -5.437  -5.413   3.326 1.00 . A A .  23 ILE HD11 1 1 
        2  2738 1 1 25 ILE HD12 H   -5.065  -3.831   2.642 1.00 . A A .  23 ILE HD12 1 1 
        2  2739 1 1 25 ILE HD13 H   -4.068  -5.227   2.229 1.00 . A A .  23 ILE HD13 1 1 
        2  2740 1 1 25 ILE HG12 H   -6.978  -4.889   1.544 1.00 . A A .  23 ILE HG12 1 1 
        2  2741 1 1 25 ILE HG13 H   -5.959  -6.254   1.099 1.00 . A A .  23 ILE HG13 1 1 
        2  2742 1 1 25 ILE HG21 H   -5.125  -2.613   0.975 1.00 . A A .  23 ILE HG21 1 1 
        2  2743 1 1 25 ILE HG22 H   -6.777  -2.740   0.372 1.00 . A A .  23 ILE HG22 1 1 
        2  2744 1 1 25 ILE HG23 H   -5.450  -2.457  -0.751 1.00 . A A .  23 ILE HG23 1 1 
        2  2745 1 1 25 ILE N    N   -6.460  -6.441  -1.199 1.00 . A A .  23 ILE N    1 1 
        2  2746 1 1 25 ILE O    O   -5.845  -3.285  -2.827 1.00 . A A .  23 ILE O    1 1 
        2  2747 1 1 26 HIS C    C   -5.627  -5.309  -5.734 1.00 . A A .  24 HIS C    1 1 
        2  2748 1 1 26 HIS CA   C   -4.659  -5.047  -4.589 1.00 . A A .  24 HIS CA   1 1 
        2  2749 1 1 26 HIS CB   C   -3.377  -5.860  -4.821 1.00 . A A .  24 HIS CB   1 1 
        2  2750 1 1 26 HIS CD2  C   -2.724  -7.211  -2.712 1.00 . A A .  24 HIS CD2  1 1 
        2  2751 1 1 26 HIS CE1  C   -1.135  -5.953  -1.960 1.00 . A A .  24 HIS CE1  1 1 
        2  2752 1 1 26 HIS CG   C   -2.603  -6.170  -3.576 1.00 . A A .  24 HIS CG   1 1 
        2  2753 1 1 26 HIS H    H   -5.292  -6.332  -3.033 1.00 . A A .  24 HIS H    1 1 
        2  2754 1 1 26 HIS HA   H   -4.412  -3.995  -4.567 1.00 . A A .  24 HIS HA   1 1 
        2  2755 1 1 26 HIS HB2  H   -3.639  -6.800  -5.285 1.00 . A A .  24 HIS HB2  1 1 
        2  2756 1 1 26 HIS HB3  H   -2.729  -5.307  -5.487 1.00 . A A .  24 HIS HB3  1 1 
        2  2757 1 1 26 HIS HD1  H   -1.259  -4.544  -3.483 1.00 . A A .  24 HIS HD1  1 1 
        2  2758 1 1 26 HIS HD2  H   -3.424  -8.028  -2.798 1.00 . A A .  24 HIS HD2  1 1 
        2  2759 1 1 26 HIS HE1  H   -0.337  -5.555  -1.355 1.00 . A A .  24 HIS HE1  1 1 
        2  2760 1 1 26 HIS N    N   -5.270  -5.394  -3.311 1.00 . A A .  24 HIS N    1 1 
        2  2761 1 1 26 HIS ND1  N   -1.594  -5.382  -3.079 1.00 . A A .  24 HIS ND1  1 1 
        2  2762 1 1 26 HIS NE2  N   -1.792  -7.066  -1.692 1.00 . A A .  24 HIS NE2  1 1 
        2  2763 1 1 26 HIS O    O   -5.320  -5.031  -6.896 1.00 . A A .  24 HIS O    1 1 
        2  2764 1 1 27 ASP C    C   -9.175  -5.656  -6.039 1.00 . A A .  25 ASP C    1 1 
        2  2765 1 1 27 ASP CA   C   -7.788  -6.161  -6.426 1.00 . A A .  25 ASP CA   1 1 
        2  2766 1 1 27 ASP CB   C   -7.830  -7.674  -6.651 1.00 . A A .  25 ASP CB   1 1 
        2  2767 1 1 27 ASP CG   C   -8.461  -8.051  -7.975 1.00 . A A .  25 ASP CG   1 1 
        2  2768 1 1 27 ASP H    H   -6.992  -6.037  -4.468 1.00 . A A .  25 ASP H    1 1 
        2  2769 1 1 27 ASP HA   H   -7.486  -5.682  -7.344 1.00 . A A .  25 ASP HA   1 1 
        2  2770 1 1 27 ASP HB2  H   -6.823  -8.062  -6.633 1.00 . A A .  25 ASP HB2  1 1 
        2  2771 1 1 27 ASP HB3  H   -8.402  -8.133  -5.858 1.00 . A A .  25 ASP HB3  1 1 
        2  2772 1 1 27 ASP N    N   -6.795  -5.844  -5.409 1.00 . A A .  25 ASP N    1 1 
        2  2773 1 1 27 ASP O    O  -10.133  -5.805  -6.800 1.00 . A A .  25 ASP O    1 1 
        2  2774 1 1 27 ASP OD1  O   -7.849  -7.769  -9.027 1.00 . A A .  25 ASP OD1  1 1 
        2  2775 1 1 27 ASP OD2  O   -9.559  -8.654  -7.975 1.00 . A A .  25 ASP OD2  1 1 
        2  2776 1 1 28 ILE C    C  -10.946  -3.254  -5.124 1.00 . A A .  26 ILE C    1 1 
        2  2777 1 1 28 ILE CA   C  -10.574  -4.548  -4.402 1.00 . A A .  26 ILE CA   1 1 
        2  2778 1 1 28 ILE CB   C  -10.602  -4.344  -2.864 1.00 . A A .  26 ILE CB   1 1 
        2  2779 1 1 28 ILE CD1  C  -12.210  -3.906  -0.936 1.00 . A A .  26 ILE CD1  1 1 
        2  2780 1 1 28 ILE CG1  C  -11.961  -3.789  -2.424 1.00 . A A .  26 ILE CG1  1 1 
        2  2781 1 1 28 ILE CG2  C   -9.470  -3.433  -2.403 1.00 . A A .  26 ILE CG2  1 1 
        2  2782 1 1 28 ILE H    H   -8.496  -4.936  -4.303 1.00 . A A .  26 ILE H    1 1 
        2  2783 1 1 28 ILE HA   H  -11.316  -5.294  -4.648 1.00 . A A .  26 ILE HA   1 1 
        2  2784 1 1 28 ILE HB   H  -10.457  -5.307  -2.399 1.00 . A A .  26 ILE HB   1 1 
        2  2785 1 1 28 ILE HD11 H  -13.161  -3.457  -0.694 1.00 . A A .  26 ILE HD11 1 1 
        2  2786 1 1 28 ILE HD12 H  -11.424  -3.396  -0.398 1.00 . A A .  26 ILE HD12 1 1 
        2  2787 1 1 28 ILE HD13 H  -12.222  -4.948  -0.653 1.00 . A A .  26 ILE HD13 1 1 
        2  2788 1 1 28 ILE HG12 H  -12.019  -2.745  -2.688 1.00 . A A .  26 ILE HG12 1 1 
        2  2789 1 1 28 ILE HG13 H  -12.745  -4.329  -2.935 1.00 . A A .  26 ILE HG13 1 1 
        2  2790 1 1 28 ILE HG21 H   -8.526  -3.848  -2.719 1.00 . A A .  26 ILE HG21 1 1 
        2  2791 1 1 28 ILE HG22 H   -9.487  -3.355  -1.326 1.00 . A A .  26 ILE HG22 1 1 
        2  2792 1 1 28 ILE HG23 H   -9.597  -2.453  -2.837 1.00 . A A .  26 ILE HG23 1 1 
        2  2793 1 1 28 ILE N    N   -9.289  -5.053  -4.864 1.00 . A A .  26 ILE N    1 1 
        2  2794 1 1 28 ILE O    O  -10.313  -2.212  -4.950 1.00 . A A .  26 ILE O    1 1 
        2  2795 1 1 29 ILE C    C  -13.492  -1.429  -5.911 1.00 . A A .  27 ILE C    1 1 
        2  2796 1 1 29 ILE CA   C  -12.437  -2.184  -6.709 1.00 . A A .  27 ILE CA   1 1 
        2  2797 1 1 29 ILE CB   C  -13.028  -2.593  -8.079 1.00 . A A .  27 ILE CB   1 1 
        2  2798 1 1 29 ILE CD1  C  -10.713  -2.985  -9.097 1.00 . A A .  27 ILE CD1  1 1 
        2  2799 1 1 29 ILE CG1  C  -12.087  -3.558  -8.813 1.00 . A A .  27 ILE CG1  1 1 
        2  2800 1 1 29 ILE CG2  C  -13.299  -1.362  -8.935 1.00 . A A .  27 ILE CG2  1 1 
        2  2801 1 1 29 ILE H    H  -12.426  -4.197  -6.070 1.00 . A A .  27 ILE H    1 1 
        2  2802 1 1 29 ILE HA   H  -11.592  -1.535  -6.881 1.00 . A A .  27 ILE HA   1 1 
        2  2803 1 1 29 ILE HB   H  -13.970  -3.089  -7.904 1.00 . A A .  27 ILE HB   1 1 
        2  2804 1 1 29 ILE HD11 H  -10.814  -2.057  -9.643 1.00 . A A .  27 ILE HD11 1 1 
        2  2805 1 1 29 ILE HD12 H  -10.147  -3.690  -9.689 1.00 . A A .  27 ILE HD12 1 1 
        2  2806 1 1 29 ILE HD13 H  -10.198  -2.801  -8.165 1.00 . A A .  27 ILE HD13 1 1 
        2  2807 1 1 29 ILE HG12 H  -11.955  -4.445  -8.212 1.00 . A A .  27 ILE HG12 1 1 
        2  2808 1 1 29 ILE HG13 H  -12.534  -3.834  -9.758 1.00 . A A .  27 ILE HG13 1 1 
        2  2809 1 1 29 ILE HG21 H  -13.994  -0.714  -8.423 1.00 . A A .  27 ILE HG21 1 1 
        2  2810 1 1 29 ILE HG22 H  -13.722  -1.668  -9.880 1.00 . A A .  27 ILE HG22 1 1 
        2  2811 1 1 29 ILE HG23 H  -12.374  -0.833  -9.109 1.00 . A A .  27 ILE HG23 1 1 
        2  2812 1 1 29 ILE N    N  -11.971  -3.337  -5.957 1.00 . A A .  27 ILE N    1 1 
        2  2813 1 1 29 ILE O    O  -14.683  -1.729  -5.992 1.00 . A A .  27 ILE O    1 1 
        2  2814 1 1 30 LEU C    C  -14.180   1.685  -4.952 1.00 . A A .  28 LEU C    1 1 
        2  2815 1 1 30 LEU CA   C  -13.950   0.326  -4.304 1.00 . A A .  28 LEU CA   1 1 
        2  2816 1 1 30 LEU CB   C  -13.386   0.489  -2.889 1.00 . A A .  28 LEU CB   1 1 
        2  2817 1 1 30 LEU CD1  C  -15.228  -0.927  -1.925 1.00 . A A .  28 LEU CD1  1 1 
        2  2818 1 1 30 LEU CD2  C  -13.700   0.335  -0.408 1.00 . A A .  28 LEU CD2  1 1 
        2  2819 1 1 30 LEU CG   C  -14.405   0.344  -1.754 1.00 . A A .  28 LEU CG   1 1 
        2  2820 1 1 30 LEU H    H  -12.084  -0.280  -5.090 1.00 . A A .  28 LEU H    1 1 
        2  2821 1 1 30 LEU HA   H  -14.893  -0.197  -4.252 1.00 . A A .  28 LEU HA   1 1 
        2  2822 1 1 30 LEU HB2  H  -12.613  -0.252  -2.745 1.00 . A A .  28 LEU HB2  1 1 
        2  2823 1 1 30 LEU HB3  H  -12.937   1.468  -2.815 1.00 . A A .  28 LEU HB3  1 1 
        2  2824 1 1 30 LEU HD11 H  -15.933  -0.797  -2.732 1.00 . A A .  28 LEU HD11 1 1 
        2  2825 1 1 30 LEU HD12 H  -15.762  -1.135  -1.010 1.00 . A A .  28 LEU HD12 1 1 
        2  2826 1 1 30 LEU HD13 H  -14.569  -1.753  -2.152 1.00 . A A .  28 LEU HD13 1 1 
        2  2827 1 1 30 LEU HD21 H  -13.361  -0.666  -0.187 1.00 . A A .  28 LEU HD21 1 1 
        2  2828 1 1 30 LEU HD22 H  -14.385   0.661   0.361 1.00 . A A .  28 LEU HD22 1 1 
        2  2829 1 1 30 LEU HD23 H  -12.850   1.001  -0.440 1.00 . A A .  28 LEU HD23 1 1 
        2  2830 1 1 30 LEU HG   H  -15.083   1.187  -1.774 1.00 . A A .  28 LEU HG   1 1 
        2  2831 1 1 30 LEU N    N  -13.047  -0.467  -5.121 1.00 . A A .  28 LEU N    1 1 
        2  2832 1 1 30 LEU O    O  -13.269   2.257  -5.550 1.00 . A A .  28 LEU O    1 1 
        2  2833 1 1 31 GLU C    C  -15.871   4.555  -4.363 1.00 . A A .  29 GLU C    1 1 
        2  2834 1 1 31 GLU CA   C  -15.745   3.475  -5.431 1.00 . A A .  29 GLU CA   1 1 
        2  2835 1 1 31 GLU CB   C  -17.043   3.362  -6.239 1.00 . A A .  29 GLU CB   1 1 
        2  2836 1 1 31 GLU CD   C  -19.045   1.928  -6.804 1.00 . A A .  29 GLU CD   1 1 
        2  2837 1 1 31 GLU CG   C  -17.957   2.230  -5.791 1.00 . A A .  29 GLU CG   1 1 
        2  2838 1 1 31 GLU H    H  -16.077   1.699  -4.337 1.00 . A A .  29 GLU H    1 1 
        2  2839 1 1 31 GLU HA   H  -14.944   3.751  -6.102 1.00 . A A .  29 GLU HA   1 1 
        2  2840 1 1 31 GLU HB2  H  -17.589   4.290  -6.150 1.00 . A A .  29 GLU HB2  1 1 
        2  2841 1 1 31 GLU HB3  H  -16.793   3.203  -7.278 1.00 . A A .  29 GLU HB3  1 1 
        2  2842 1 1 31 GLU HG2  H  -17.364   1.339  -5.648 1.00 . A A .  29 GLU HG2  1 1 
        2  2843 1 1 31 GLU HG3  H  -18.421   2.508  -4.856 1.00 . A A .  29 GLU HG3  1 1 
        2  2844 1 1 31 GLU N    N  -15.397   2.191  -4.840 1.00 . A A .  29 GLU N    1 1 
        2  2845 1 1 31 GLU O    O  -16.117   4.257  -3.192 1.00 . A A .  29 GLU O    1 1 
        2  2846 1 1 31 GLU OE1  O  -18.718   1.423  -7.900 1.00 . A A .  29 GLU OE1  1 1 
        2  2847 1 1 31 GLU OE2  O  -20.232   2.187  -6.509 1.00 . A A .  29 GLU OE2  1 1 
        2  2848 1 1 32 CYS C    C  -17.208   7.186  -3.442 1.00 . A A .  30 CYS C    1 1 
        2  2849 1 1 32 CYS CA   C  -15.768   6.938  -3.870 1.00 . A A .  30 CYS CA   1 1 
        2  2850 1 1 32 CYS CB   C  -15.200   8.195  -4.531 1.00 . A A .  30 CYS CB   1 1 
        2  2851 1 1 32 CYS H    H  -15.448   5.959  -5.716 1.00 . A A .  30 CYS H    1 1 
        2  2852 1 1 32 CYS HA   H  -15.181   6.710  -2.993 1.00 . A A .  30 CYS HA   1 1 
        2  2853 1 1 32 CYS HB2  H  -14.137   8.073  -4.669 1.00 . A A .  30 CYS HB2  1 1 
        2  2854 1 1 32 CYS HB3  H  -15.670   8.327  -5.495 1.00 . A A .  30 CYS HB3  1 1 
        2  2855 1 1 32 CYS N    N  -15.675   5.801  -4.774 1.00 . A A .  30 CYS N    1 1 
        2  2856 1 1 32 CYS O    O  -18.139   7.020  -4.230 1.00 . A A .  30 CYS O    1 1 
        2  2857 1 1 32 CYS SG   S  -15.456   9.713  -3.580 1.00 . A A .  30 CYS SG   1 1 
        2  2858 1 1 33 VAL C    C  -19.375   9.055  -2.326 1.00 . A A .  31 VAL C    1 1 
        2  2859 1 1 33 VAL CA   C  -18.690   7.870  -1.634 1.00 . A A .  31 VAL CA   1 1 
        2  2860 1 1 33 VAL CB   C  -18.590   8.132  -0.108 1.00 . A A .  31 VAL CB   1 1 
        2  2861 1 1 33 VAL CG1  C  -17.611   9.258   0.195 1.00 . A A .  31 VAL CG1  1 1 
        2  2862 1 1 33 VAL CG2  C  -19.959   8.431   0.490 1.00 . A A .  31 VAL CG2  1 1 
        2  2863 1 1 33 VAL H    H  -16.581   7.716  -1.632 1.00 . A A .  31 VAL H    1 1 
        2  2864 1 1 33 VAL HA   H  -19.297   6.990  -1.782 1.00 . A A .  31 VAL HA   1 1 
        2  2865 1 1 33 VAL HB   H  -18.213   7.233   0.357 1.00 . A A .  31 VAL HB   1 1 
        2  2866 1 1 33 VAL HG11 H  -17.586   9.438   1.261 1.00 . A A .  31 VAL HG11 1 1 
        2  2867 1 1 33 VAL HG12 H  -17.929  10.156  -0.314 1.00 . A A .  31 VAL HG12 1 1 
        2  2868 1 1 33 VAL HG13 H  -16.625   8.980  -0.147 1.00 . A A .  31 VAL HG13 1 1 
        2  2869 1 1 33 VAL HG21 H  -20.603   7.573   0.361 1.00 . A A .  31 VAL HG21 1 1 
        2  2870 1 1 33 VAL HG22 H  -20.391   9.286  -0.010 1.00 . A A .  31 VAL HG22 1 1 
        2  2871 1 1 33 VAL HG23 H  -19.852   8.646   1.544 1.00 . A A .  31 VAL HG23 1 1 
        2  2872 1 1 33 VAL N    N  -17.375   7.597  -2.197 1.00 . A A .  31 VAL N    1 1 
        2  2873 1 1 33 VAL O    O  -20.598   9.059  -2.497 1.00 . A A .  31 VAL O    1 1 
        2  2874 1 1 34 TYR C    C  -18.922  11.226  -4.904 1.00 . A A .  32 TYR C    1 1 
        2  2875 1 1 34 TYR CA   C  -19.165  11.219  -3.397 1.00 . A A .  32 TYR CA   1 1 
        2  2876 1 1 34 TYR CB   C  -18.613  12.500  -2.772 1.00 . A A .  32 TYR CB   1 1 
        2  2877 1 1 34 TYR CD1  C  -20.565  13.071  -1.283 1.00 . A A .  32 TYR CD1  1 1 
        2  2878 1 1 34 TYR CD2  C  -18.415  12.860  -0.282 1.00 . A A .  32 TYR CD2  1 1 
        2  2879 1 1 34 TYR CE1  C  -21.115  13.360  -0.051 1.00 . A A .  32 TYR CE1  1 1 
        2  2880 1 1 34 TYR CE2  C  -18.958  13.149   0.954 1.00 . A A .  32 TYR CE2  1 1 
        2  2881 1 1 34 TYR CG   C  -19.207  12.816  -1.420 1.00 . A A .  32 TYR CG   1 1 
        2  2882 1 1 34 TYR CZ   C  -20.307  13.398   1.064 1.00 . A A .  32 TYR CZ   1 1 
        2  2883 1 1 34 TYR H    H  -17.621   9.978  -2.629 1.00 . A A .  32 TYR H    1 1 
        2  2884 1 1 34 TYR HA   H  -20.231  11.192  -3.231 1.00 . A A .  32 TYR HA   1 1 
        2  2885 1 1 34 TYR HB2  H  -17.545  12.402  -2.649 1.00 . A A .  32 TYR HB2  1 1 
        2  2886 1 1 34 TYR HB3  H  -18.820  13.332  -3.430 1.00 . A A .  32 TYR HB3  1 1 
        2  2887 1 1 34 TYR HD1  H  -21.193  13.040  -2.160 1.00 . A A .  32 TYR HD1  1 1 
        2  2888 1 1 34 TYR HD2  H  -17.356  12.665  -0.371 1.00 . A A .  32 TYR HD2  1 1 
        2  2889 1 1 34 TYR HE1  H  -22.173  13.558   0.035 1.00 . A A .  32 TYR HE1  1 1 
        2  2890 1 1 34 TYR HE2  H  -18.326  13.180   1.826 1.00 . A A .  32 TYR HE2  1 1 
        2  2891 1 1 34 TYR HH   H  -21.609  13.119   2.456 1.00 . A A .  32 TYR HH   1 1 
        2  2892 1 1 34 TYR N    N  -18.598  10.043  -2.748 1.00 . A A .  32 TYR N    1 1 
        2  2893 1 1 34 TYR O    O  -19.846  11.465  -5.682 1.00 . A A .  32 TYR O    1 1 
        2  2894 1 1 34 TYR OH   O  -20.851  13.691   2.294 1.00 . A A .  32 TYR OH   1 1 
        2  2895 1 1 35 CYS C    C  -17.849   9.703  -7.409 1.00 . A A .  33 CYS C    1 1 
        2  2896 1 1 35 CYS CA   C  -17.348  10.976  -6.735 1.00 . A A .  33 CYS CA   1 1 
        2  2897 1 1 35 CYS CB   C  -15.835  11.098  -6.913 1.00 . A A .  33 CYS CB   1 1 
        2  2898 1 1 35 CYS H    H  -16.982  10.794  -4.655 1.00 . A A .  33 CYS H    1 1 
        2  2899 1 1 35 CYS HA   H  -17.829  11.827  -7.194 1.00 . A A .  33 CYS HA   1 1 
        2  2900 1 1 35 CYS HB2  H  -15.392  10.120  -6.809 1.00 . A A .  33 CYS HB2  1 1 
        2  2901 1 1 35 CYS HB3  H  -15.625  11.481  -7.902 1.00 . A A .  33 CYS HB3  1 1 
        2  2902 1 1 35 CYS N    N  -17.686  10.980  -5.317 1.00 . A A .  33 CYS N    1 1 
        2  2903 1 1 35 CYS O    O  -18.111   9.690  -8.612 1.00 . A A .  33 CYS O    1 1 
        2  2904 1 1 35 CYS SG   S  -15.041  12.194  -5.717 1.00 . A A .  33 CYS SG   1 1 
        2  2905 1 1 36 LYS C    C  -17.465   6.764  -8.123 1.00 . A A .  34 LYS C    1 1 
        2  2906 1 1 36 LYS CA   C  -18.436   7.340  -7.098 1.00 . A A .  34 LYS CA   1 1 
        2  2907 1 1 36 LYS CB   C  -19.850   7.440  -7.679 1.00 . A A .  34 LYS CB   1 1 
        2  2908 1 1 36 LYS CD   C  -22.316   7.557  -7.235 1.00 . A A .  34 LYS CD   1 1 
        2  2909 1 1 36 LYS CE   C  -23.392   7.232  -6.211 1.00 . A A .  34 LYS CE   1 1 
        2  2910 1 1 36 LYS CG   C  -20.930   7.556  -6.616 1.00 . A A .  34 LYS CG   1 1 
        2  2911 1 1 36 LYS H    H  -17.755   8.736  -5.665 1.00 . A A .  34 LYS H    1 1 
        2  2912 1 1 36 LYS HA   H  -18.461   6.674  -6.247 1.00 . A A .  34 LYS HA   1 1 
        2  2913 1 1 36 LYS HB2  H  -19.905   8.311  -8.317 1.00 . A A .  34 LYS HB2  1 1 
        2  2914 1 1 36 LYS HB3  H  -20.048   6.559  -8.271 1.00 . A A .  34 LYS HB3  1 1 
        2  2915 1 1 36 LYS HD2  H  -22.510   8.534  -7.649 1.00 . A A .  34 LYS HD2  1 1 
        2  2916 1 1 36 LYS HD3  H  -22.345   6.820  -8.021 1.00 . A A .  34 LYS HD3  1 1 
        2  2917 1 1 36 LYS HE2  H  -24.344   7.167  -6.718 1.00 . A A .  34 LYS HE2  1 1 
        2  2918 1 1 36 LYS HE3  H  -23.163   6.277  -5.758 1.00 . A A .  34 LYS HE3  1 1 
        2  2919 1 1 36 LYS HG2  H  -20.850   6.718  -5.941 1.00 . A A .  34 LYS HG2  1 1 
        2  2920 1 1 36 LYS HG3  H  -20.788   8.477  -6.070 1.00 . A A .  34 LYS HG3  1 1 
        2  2921 1 1 36 LYS HZ1  H  -22.573   8.367  -4.660 1.00 . A A .  34 LYS HZ1  1 1 
        2  2922 1 1 36 LYS HZ2  H  -24.207   7.994  -4.449 1.00 . A A .  34 LYS HZ2  1 1 
        2  2923 1 1 36 LYS HZ3  H  -23.750   9.182  -5.559 1.00 . A A .  34 LYS HZ3  1 1 
        2  2924 1 1 36 LYS N    N  -17.977   8.643  -6.615 1.00 . A A .  34 LYS N    1 1 
        2  2925 1 1 36 LYS NZ   N  -23.485   8.264  -5.145 1.00 . A A .  34 LYS NZ   1 1 
        2  2926 1 1 36 LYS O    O  -17.817   5.882  -8.908 1.00 . A A .  34 LYS O    1 1 
        2  2927 1 1 37 GLN C    C  -14.428   5.641  -8.398 1.00 . A A .  35 GLN C    1 1 
        2  2928 1 1 37 GLN CA   C  -15.199   6.803  -9.006 1.00 . A A .  35 GLN CA   1 1 
        2  2929 1 1 37 GLN CB   C  -14.236   7.948  -9.341 1.00 . A A .  35 GLN CB   1 1 
        2  2930 1 1 37 GLN CD   C  -12.355   9.450  -8.543 1.00 . A A .  35 GLN CD   1 1 
        2  2931 1 1 37 GLN CG   C  -13.407   8.426  -8.156 1.00 . A A .  35 GLN CG   1 1 
        2  2932 1 1 37 GLN H    H  -16.011   7.937  -7.423 1.00 . A A .  35 GLN H    1 1 
        2  2933 1 1 37 GLN HA   H  -15.680   6.469  -9.912 1.00 . A A .  35 GLN HA   1 1 
        2  2934 1 1 37 GLN HB2  H  -13.559   7.615 -10.112 1.00 . A A .  35 GLN HB2  1 1 
        2  2935 1 1 37 GLN HB3  H  -14.807   8.786  -9.714 1.00 . A A .  35 GLN HB3  1 1 
        2  2936 1 1 37 GLN HE21 H  -12.108   8.580 -10.312 1.00 . A A .  35 GLN HE21 1 1 
        2  2937 1 1 37 GLN HE22 H  -11.132   9.972 -10.015 1.00 . A A .  35 GLN HE22 1 1 
        2  2938 1 1 37 GLN HG2  H  -14.068   8.873  -7.429 1.00 . A A .  35 GLN HG2  1 1 
        2  2939 1 1 37 GLN HG3  H  -12.913   7.575  -7.713 1.00 . A A .  35 GLN HG3  1 1 
        2  2940 1 1 37 GLN N    N  -16.232   7.254  -8.089 1.00 . A A .  35 GLN N    1 1 
        2  2941 1 1 37 GLN NE2  N  -11.809   9.320  -9.742 1.00 . A A .  35 GLN NE2  1 1 
        2  2942 1 1 37 GLN O    O  -14.317   5.533  -7.176 1.00 . A A .  35 GLN O    1 1 
        2  2943 1 1 37 GLN OE1  O  -12.030  10.346  -7.766 1.00 . A A .  35 GLN OE1  1 1 
        2  2944 1 1 38 GLN C    C  -11.780   4.069  -8.299 1.00 . A A .  36 GLN C    1 1 
        2  2945 1 1 38 GLN CA   C  -13.148   3.623  -8.796 1.00 . A A .  36 GLN CA   1 1 
        2  2946 1 1 38 GLN CB   C  -13.002   2.601  -9.925 1.00 . A A .  36 GLN CB   1 1 
        2  2947 1 1 38 GLN CD   C  -14.224   1.149 -11.613 1.00 . A A .  36 GLN CD   1 1 
        2  2948 1 1 38 GLN CG   C  -14.327   1.993 -10.355 1.00 . A A .  36 GLN CG   1 1 
        2  2949 1 1 38 GLN H    H  -14.055   4.903 -10.210 1.00 . A A .  36 GLN H    1 1 
        2  2950 1 1 38 GLN HA   H  -13.683   3.170  -7.976 1.00 . A A .  36 GLN HA   1 1 
        2  2951 1 1 38 GLN HB2  H  -12.555   3.084 -10.777 1.00 . A A .  36 GLN HB2  1 1 
        2  2952 1 1 38 GLN HB3  H  -12.355   1.803  -9.591 1.00 . A A .  36 GLN HB3  1 1 
        2  2953 1 1 38 GLN HE21 H  -12.875   2.384 -12.391 1.00 . A A .  36 GLN HE21 1 1 
        2  2954 1 1 38 GLN HE22 H  -13.316   1.030 -13.374 1.00 . A A .  36 GLN HE22 1 1 
        2  2955 1 1 38 GLN HG2  H  -14.695   1.367  -9.555 1.00 . A A .  36 GLN HG2  1 1 
        2  2956 1 1 38 GLN HG3  H  -15.031   2.793 -10.534 1.00 . A A .  36 GLN HG3  1 1 
        2  2957 1 1 38 GLN N    N  -13.914   4.770  -9.250 1.00 . A A .  36 GLN N    1 1 
        2  2958 1 1 38 GLN NE2  N  -13.386   1.562 -12.551 1.00 . A A .  36 GLN NE2  1 1 
        2  2959 1 1 38 GLN O    O  -11.012   4.693  -9.035 1.00 . A A .  36 GLN O    1 1 
        2  2960 1 1 38 GLN OE1  O  -14.912   0.139 -11.748 1.00 . A A .  36 GLN OE1  1 1 
        2  2961 1 1 39 LEU C    C   -9.103   3.274  -6.963 1.00 . A A .  37 LEU C    1 1 
        2  2962 1 1 39 LEU CA   C  -10.234   4.136  -6.428 1.00 . A A .  37 LEU CA   1 1 
        2  2963 1 1 39 LEU CB   C  -10.312   3.988  -4.905 1.00 . A A .  37 LEU CB   1 1 
        2  2964 1 1 39 LEU CD1  C  -12.162   5.554  -4.239 1.00 . A A .  37 LEU CD1  1 1 
        2  2965 1 1 39 LEU CD2  C  -10.250   5.135  -2.682 1.00 . A A .  37 LEU CD2  1 1 
        2  2966 1 1 39 LEU CG   C  -10.673   5.262  -4.136 1.00 . A A .  37 LEU CG   1 1 
        2  2967 1 1 39 LEU H    H  -12.162   3.272  -6.509 1.00 . A A .  37 LEU H    1 1 
        2  2968 1 1 39 LEU HA   H  -10.034   5.168  -6.671 1.00 . A A .  37 LEU HA   1 1 
        2  2969 1 1 39 LEU HB2  H  -11.051   3.233  -4.677 1.00 . A A .  37 LEU HB2  1 1 
        2  2970 1 1 39 LEU HB3  H   -9.352   3.643  -4.552 1.00 . A A .  37 LEU HB3  1 1 
        2  2971 1 1 39 LEU HD11 H  -12.408   6.393  -3.605 1.00 . A A .  37 LEU HD11 1 1 
        2  2972 1 1 39 LEU HD12 H  -12.721   4.688  -3.922 1.00 . A A .  37 LEU HD12 1 1 
        2  2973 1 1 39 LEU HD13 H  -12.413   5.789  -5.263 1.00 . A A .  37 LEU HD13 1 1 
        2  2974 1 1 39 LEU HD21 H  -10.514   6.038  -2.150 1.00 . A A .  37 LEU HD21 1 1 
        2  2975 1 1 39 LEU HD22 H   -9.182   4.988  -2.631 1.00 . A A .  37 LEU HD22 1 1 
        2  2976 1 1 39 LEU HD23 H  -10.751   4.291  -2.232 1.00 . A A .  37 LEU HD23 1 1 
        2  2977 1 1 39 LEU HG   H  -10.139   6.097  -4.567 1.00 . A A .  37 LEU HG   1 1 
        2  2978 1 1 39 LEU N    N  -11.498   3.768  -7.043 1.00 . A A .  37 LEU N    1 1 
        2  2979 1 1 39 LEU O    O   -9.253   2.061  -7.116 1.00 . A A .  37 LEU O    1 1 
        2  2980 1 1 40 LEU C    C   -6.116   2.483  -6.603 1.00 . A A .  38 LEU C    1 1 
        2  2981 1 1 40 LEU CA   C   -6.813   3.195  -7.755 1.00 . A A .  38 LEU CA   1 1 
        2  2982 1 1 40 LEU CB   C   -5.845   4.157  -8.450 1.00 . A A .  38 LEU CB   1 1 
        2  2983 1 1 40 LEU CD1  C   -5.506   6.181  -9.889 1.00 . A A .  38 LEU CD1  1 1 
        2  2984 1 1 40 LEU CD2  C   -6.847   4.255 -10.753 1.00 . A A .  38 LEU CD2  1 1 
        2  2985 1 1 40 LEU CG   C   -6.468   5.063  -9.518 1.00 . A A .  38 LEU CG   1 1 
        2  2986 1 1 40 LEU H    H   -7.928   4.874  -7.131 1.00 . A A .  38 LEU H    1 1 
        2  2987 1 1 40 LEU HA   H   -7.153   2.456  -8.465 1.00 . A A .  38 LEU HA   1 1 
        2  2988 1 1 40 LEU HB2  H   -5.390   4.782  -7.696 1.00 . A A .  38 LEU HB2  1 1 
        2  2989 1 1 40 LEU HB3  H   -5.070   3.570  -8.920 1.00 . A A .  38 LEU HB3  1 1 
        2  2990 1 1 40 LEU HD11 H   -5.918   6.758 -10.703 1.00 . A A .  38 LEU HD11 1 1 
        2  2991 1 1 40 LEU HD12 H   -4.557   5.758 -10.191 1.00 . A A .  38 LEU HD12 1 1 
        2  2992 1 1 40 LEU HD13 H   -5.355   6.823  -9.033 1.00 . A A .  38 LEU HD13 1 1 
        2  2993 1 1 40 LEU HD21 H   -5.981   3.716 -11.110 1.00 . A A .  38 LEU HD21 1 1 
        2  2994 1 1 40 LEU HD22 H   -7.199   4.920 -11.528 1.00 . A A .  38 LEU HD22 1 1 
        2  2995 1 1 40 LEU HD23 H   -7.628   3.554 -10.499 1.00 . A A .  38 LEU HD23 1 1 
        2  2996 1 1 40 LEU HG   H   -7.366   5.514  -9.120 1.00 . A A .  38 LEU HG   1 1 
        2  2997 1 1 40 LEU N    N   -7.976   3.907  -7.256 1.00 . A A .  38 LEU N    1 1 
        2  2998 1 1 40 LEU O    O   -6.271   2.866  -5.442 1.00 . A A .  38 LEU O    1 1 
        2  2999 1 1 41 ARG C    C   -3.674   1.514  -5.082 1.00 . A A .  39 ARG C    1 1 
        2  3000 1 1 41 ARG CA   C   -4.621   0.665  -5.939 1.00 . A A .  39 ARG CA   1 1 
        2  3001 1 1 41 ARG CB   C   -3.865  -0.480  -6.629 1.00 . A A .  39 ARG CB   1 1 
        2  3002 1 1 41 ARG CD   C   -2.367  -1.148  -8.547 1.00 . A A .  39 ARG CD   1 1 
        2  3003 1 1 41 ARG CG   C   -2.843  -0.013  -7.650 1.00 . A A .  39 ARG CG   1 1 
        2  3004 1 1 41 ARG CZ   C   -0.386  -2.628  -8.730 1.00 . A A .  39 ARG CZ   1 1 
        2  3005 1 1 41 ARG H    H   -5.229   1.245  -7.882 1.00 . A A .  39 ARG H    1 1 
        2  3006 1 1 41 ARG HA   H   -5.364   0.232  -5.288 1.00 . A A .  39 ARG HA   1 1 
        2  3007 1 1 41 ARG HB2  H   -3.355  -1.064  -5.880 1.00 . A A .  39 ARG HB2  1 1 
        2  3008 1 1 41 ARG HB3  H   -4.581  -1.113  -7.136 1.00 . A A .  39 ARG HB3  1 1 
        2  3009 1 1 41 ARG HD2  H   -3.169  -1.863  -8.661 1.00 . A A .  39 ARG HD2  1 1 
        2  3010 1 1 41 ARG HD3  H   -2.117  -0.735  -9.513 1.00 . A A .  39 ARG HD3  1 1 
        2  3011 1 1 41 ARG HE   H   -0.982  -1.695  -7.056 1.00 . A A .  39 ARG HE   1 1 
        2  3012 1 1 41 ARG HG2  H   -3.295   0.752  -8.265 1.00 . A A .  39 ARG HG2  1 1 
        2  3013 1 1 41 ARG HG3  H   -1.994   0.401  -7.127 1.00 . A A .  39 ARG HG3  1 1 
        2  3014 1 1 41 ARG HH11 H   -1.450  -2.455 -10.454 1.00 . A A .  39 ARG HH11 1 1 
        2  3015 1 1 41 ARG HH12 H   -0.043  -3.468 -10.547 1.00 . A A .  39 ARG HH12 1 1 
        2  3016 1 1 41 ARG HH21 H    0.883  -3.015  -7.195 1.00 . A A .  39 ARG HH21 1 1 
        2  3017 1 1 41 ARG HH22 H    1.290  -3.786  -8.700 1.00 . A A .  39 ARG HH22 1 1 
        2  3018 1 1 41 ARG N    N   -5.331   1.466  -6.936 1.00 . A A .  39 ARG N    1 1 
        2  3019 1 1 41 ARG NE   N   -1.191  -1.837  -8.007 1.00 . A A .  39 ARG NE   1 1 
        2  3020 1 1 41 ARG NH1  N   -0.648  -2.868 -10.013 1.00 . A A .  39 ARG NH1  1 1 
        2  3021 1 1 41 ARG NH2  N    0.677  -3.187  -8.162 1.00 . A A .  39 ARG NH2  1 1 
        2  3022 1 1 41 ARG O    O   -3.278   1.093  -4.002 1.00 . A A .  39 ARG O    1 1 
        2  3023 1 1 42 ARG C    C   -3.172   4.206  -3.614 1.00 . A A .  40 ARG C    1 1 
        2  3024 1 1 42 ARG CA   C   -2.444   3.614  -4.826 1.00 . A A .  40 ARG CA   1 1 
        2  3025 1 1 42 ARG CB   C   -1.949   4.734  -5.751 1.00 . A A .  40 ARG CB   1 1 
        2  3026 1 1 42 ARG CD   C   -1.078   7.092  -5.842 1.00 . A A .  40 ARG CD   1 1 
        2  3027 1 1 42 ARG CG   C   -1.106   5.793  -5.051 1.00 . A A .  40 ARG CG   1 1 
        2  3028 1 1 42 ARG CZ   C   -2.601   9.046  -5.862 1.00 . A A .  40 ARG CZ   1 1 
        2  3029 1 1 42 ARG H    H   -3.697   3.002  -6.422 1.00 . A A .  40 ARG H    1 1 
        2  3030 1 1 42 ARG HA   H   -1.596   3.041  -4.480 1.00 . A A .  40 ARG HA   1 1 
        2  3031 1 1 42 ARG HB2  H   -1.352   4.299  -6.538 1.00 . A A .  40 ARG HB2  1 1 
        2  3032 1 1 42 ARG HB3  H   -2.805   5.223  -6.192 1.00 . A A .  40 ARG HB3  1 1 
        2  3033 1 1 42 ARG HD2  H   -0.381   7.772  -5.374 1.00 . A A .  40 ARG HD2  1 1 
        2  3034 1 1 42 ARG HD3  H   -0.751   6.880  -6.848 1.00 . A A .  40 ARG HD3  1 1 
        2  3035 1 1 42 ARG HE   H   -3.189   7.125  -5.949 1.00 . A A .  40 ARG HE   1 1 
        2  3036 1 1 42 ARG HG2  H   -1.524   5.992  -4.077 1.00 . A A .  40 ARG HG2  1 1 
        2  3037 1 1 42 ARG HG3  H   -0.097   5.426  -4.947 1.00 . A A .  40 ARG HG3  1 1 
        2  3038 1 1 42 ARG HH11 H   -0.633   9.533  -5.847 1.00 . A A .  40 ARG HH11 1 1 
        2  3039 1 1 42 ARG HH12 H   -1.731  10.874  -5.807 1.00 . A A .  40 ARG HH12 1 1 
        2  3040 1 1 42 ARG HH21 H   -4.631   8.898  -5.931 1.00 . A A .  40 ARG HH21 1 1 
        2  3041 1 1 42 ARG HH22 H   -3.995  10.521  -5.862 1.00 . A A .  40 ARG HH22 1 1 
        2  3042 1 1 42 ARG N    N   -3.331   2.711  -5.562 1.00 . A A .  40 ARG N    1 1 
        2  3043 1 1 42 ARG NE   N   -2.398   7.726  -5.895 1.00 . A A .  40 ARG NE   1 1 
        2  3044 1 1 42 ARG NH1  N   -1.572   9.883  -5.837 1.00 . A A .  40 ARG NH1  1 1 
        2  3045 1 1 42 ARG NH2  N   -3.839   9.529  -5.887 1.00 . A A .  40 ARG NH2  1 1 
        2  3046 1 1 42 ARG O    O   -2.673   4.156  -2.488 1.00 . A A .  40 ARG O    1 1 
        2  3047 1 1 43 GLU C    C   -5.704   4.309  -1.853 1.00 . A A .  41 GLU C    1 1 
        2  3048 1 1 43 GLU CA   C   -5.164   5.373  -2.805 1.00 . A A .  41 GLU CA   1 1 
        2  3049 1 1 43 GLU CB   C   -6.323   6.197  -3.397 1.00 . A A .  41 GLU CB   1 1 
        2  3050 1 1 43 GLU CD   C   -5.655   6.725  -5.776 1.00 . A A .  41 GLU CD   1 1 
        2  3051 1 1 43 GLU CG   C   -6.587   5.937  -4.874 1.00 . A A .  41 GLU CG   1 1 
        2  3052 1 1 43 GLU H    H   -4.691   4.789  -4.785 1.00 . A A .  41 GLU H    1 1 
        2  3053 1 1 43 GLU HA   H   -4.521   6.036  -2.242 1.00 . A A .  41 GLU HA   1 1 
        2  3054 1 1 43 GLU HB2  H   -7.226   5.974  -2.850 1.00 . A A .  41 GLU HB2  1 1 
        2  3055 1 1 43 GLU HB3  H   -6.099   7.250  -3.276 1.00 . A A .  41 GLU HB3  1 1 
        2  3056 1 1 43 GLU HG2  H   -6.447   4.883  -5.069 1.00 . A A .  41 GLU HG2  1 1 
        2  3057 1 1 43 GLU HG3  H   -7.606   6.211  -5.103 1.00 . A A .  41 GLU HG3  1 1 
        2  3058 1 1 43 GLU N    N   -4.356   4.766  -3.860 1.00 . A A .  41 GLU N    1 1 
        2  3059 1 1 43 GLU O    O   -5.842   4.552  -0.652 1.00 . A A .  41 GLU O    1 1 
        2  3060 1 1 43 GLU OE1  O   -5.949   7.901  -6.062 1.00 . A A .  41 GLU OE1  1 1 
        2  3061 1 1 43 GLU OE2  O   -4.618   6.170  -6.191 1.00 . A A .  41 GLU OE2  1 1 
        2  3062 1 1 44 VAL C    C   -5.465   1.626  -0.526 1.00 . A A .  42 VAL C    1 1 
        2  3063 1 1 44 VAL CA   C   -6.503   2.031  -1.577 1.00 . A A .  42 VAL CA   1 1 
        2  3064 1 1 44 VAL CB   C   -6.886   0.808  -2.440 1.00 . A A .  42 VAL CB   1 1 
        2  3065 1 1 44 VAL CG1  C   -7.394  -0.329  -1.571 1.00 . A A .  42 VAL CG1  1 1 
        2  3066 1 1 44 VAL CG2  C   -7.937   1.191  -3.469 1.00 . A A .  42 VAL CG2  1 1 
        2  3067 1 1 44 VAL H    H   -5.874   2.999  -3.357 1.00 . A A .  42 VAL H    1 1 
        2  3068 1 1 44 VAL HA   H   -7.391   2.382  -1.071 1.00 . A A .  42 VAL HA   1 1 
        2  3069 1 1 44 VAL HB   H   -6.006   0.467  -2.965 1.00 . A A .  42 VAL HB   1 1 
        2  3070 1 1 44 VAL HG11 H   -6.638  -0.588  -0.844 1.00 . A A .  42 VAL HG11 1 1 
        2  3071 1 1 44 VAL HG12 H   -7.607  -1.187  -2.190 1.00 . A A .  42 VAL HG12 1 1 
        2  3072 1 1 44 VAL HG13 H   -8.294  -0.020  -1.059 1.00 . A A .  42 VAL HG13 1 1 
        2  3073 1 1 44 VAL HG21 H   -8.198   0.325  -4.059 1.00 . A A .  42 VAL HG21 1 1 
        2  3074 1 1 44 VAL HG22 H   -7.541   1.962  -4.115 1.00 . A A .  42 VAL HG22 1 1 
        2  3075 1 1 44 VAL HG23 H   -8.816   1.561  -2.964 1.00 . A A .  42 VAL HG23 1 1 
        2  3076 1 1 44 VAL N    N   -5.993   3.128  -2.391 1.00 . A A .  42 VAL N    1 1 
        2  3077 1 1 44 VAL O    O   -5.812   1.330   0.617 1.00 . A A .  42 VAL O    1 1 
        2  3078 1 1 45 TYR C    C   -3.055   2.276   1.162 1.00 . A A .  43 TYR C    1 1 
        2  3079 1 1 45 TYR CA   C   -3.100   1.301  -0.004 1.00 . A A .  43 TYR CA   1 1 
        2  3080 1 1 45 TYR CB   C   -1.754   1.321  -0.728 1.00 . A A .  43 TYR CB   1 1 
        2  3081 1 1 45 TYR CD1  C   -2.335  -0.975  -1.642 1.00 . A A .  43 TYR CD1  1 1 
        2  3082 1 1 45 TYR CD2  C   -0.494   0.203  -2.595 1.00 . A A .  43 TYR CD2  1 1 
        2  3083 1 1 45 TYR CE1  C   -2.118  -2.025  -2.514 1.00 . A A .  43 TYR CE1  1 1 
        2  3084 1 1 45 TYR CE2  C   -0.273  -0.841  -3.469 1.00 . A A .  43 TYR CE2  1 1 
        2  3085 1 1 45 TYR CG   C   -1.525   0.158  -1.669 1.00 . A A .  43 TYR CG   1 1 
        2  3086 1 1 45 TYR CZ   C   -1.086  -1.953  -3.427 1.00 . A A .  43 TYR CZ   1 1 
        2  3087 1 1 45 TYR H    H   -3.977   1.908  -1.839 1.00 . A A .  43 TYR H    1 1 
        2  3088 1 1 45 TYR HA   H   -3.286   0.309   0.376 1.00 . A A .  43 TYR HA   1 1 
        2  3089 1 1 45 TYR HB2  H   -1.686   2.229  -1.309 1.00 . A A .  43 TYR HB2  1 1 
        2  3090 1 1 45 TYR HB3  H   -0.962   1.316   0.008 1.00 . A A .  43 TYR HB3  1 1 
        2  3091 1 1 45 TYR HD1  H   -3.144  -1.031  -0.928 1.00 . A A .  43 TYR HD1  1 1 
        2  3092 1 1 45 TYR HD2  H    0.142   1.074  -2.628 1.00 . A A .  43 TYR HD2  1 1 
        2  3093 1 1 45 TYR HE1  H   -2.757  -2.896  -2.478 1.00 . A A .  43 TYR HE1  1 1 
        2  3094 1 1 45 TYR HE2  H    0.535  -0.784  -4.180 1.00 . A A .  43 TYR HE2  1 1 
        2  3095 1 1 45 TYR HH   H    0.080  -3.138  -4.407 1.00 . A A .  43 TYR HH   1 1 
        2  3096 1 1 45 TYR N    N   -4.190   1.650  -0.915 1.00 . A A .  43 TYR N    1 1 
        2  3097 1 1 45 TYR O    O   -2.893   1.877   2.311 1.00 . A A .  43 TYR O    1 1 
        2  3098 1 1 45 TYR OH   O   -0.871  -2.994  -4.304 1.00 . A A .  43 TYR OH   1 1 
        2  3099 1 1 46 ASP C    C   -4.371   4.415   2.837 1.00 . A A .  44 ASP C    1 1 
        2  3100 1 1 46 ASP CA   C   -3.200   4.600   1.878 1.00 . A A .  44 ASP CA   1 1 
        2  3101 1 1 46 ASP CB   C   -3.264   5.990   1.238 1.00 . A A .  44 ASP CB   1 1 
        2  3102 1 1 46 ASP CG   C   -2.069   6.853   1.598 1.00 . A A .  44 ASP CG   1 1 
        2  3103 1 1 46 ASP H    H   -3.348   3.813  -0.083 1.00 . A A .  44 ASP H    1 1 
        2  3104 1 1 46 ASP HA   H   -2.278   4.508   2.430 1.00 . A A .  44 ASP HA   1 1 
        2  3105 1 1 46 ASP HB2  H   -3.297   5.886   0.163 1.00 . A A .  44 ASP HB2  1 1 
        2  3106 1 1 46 ASP HB3  H   -4.161   6.489   1.575 1.00 . A A .  44 ASP HB3  1 1 
        2  3107 1 1 46 ASP N    N   -3.216   3.560   0.855 1.00 . A A .  44 ASP N    1 1 
        2  3108 1 1 46 ASP O    O   -4.250   4.658   4.036 1.00 . A A .  44 ASP O    1 1 
        2  3109 1 1 46 ASP OD1  O   -1.729   6.943   2.795 1.00 . A A .  44 ASP OD1  1 1 
        2  3110 1 1 46 ASP OD2  O   -1.462   7.448   0.685 1.00 . A A .  44 ASP OD2  1 1 
        2  3111 1 1 47 PHE C    C   -6.509   2.522   4.006 1.00 . A A .  45 PHE C    1 1 
        2  3112 1 1 47 PHE CA   C   -6.703   3.724   3.081 1.00 . A A .  45 PHE CA   1 1 
        2  3113 1 1 47 PHE CB   C   -7.905   3.489   2.154 1.00 . A A .  45 PHE CB   1 1 
        2  3114 1 1 47 PHE CD1  C   -9.869   2.816   3.576 1.00 . A A .  45 PHE CD1  1 1 
        2  3115 1 1 47 PHE CD2  C   -9.867   4.994   2.603 1.00 . A A .  45 PHE CD2  1 1 
        2  3116 1 1 47 PHE CE1  C  -11.093   3.074   4.162 1.00 . A A .  45 PHE CE1  1 1 
        2  3117 1 1 47 PHE CE2  C  -11.093   5.257   3.187 1.00 . A A .  45 PHE CE2  1 1 
        2  3118 1 1 47 PHE CG   C   -9.239   3.770   2.792 1.00 . A A .  45 PHE CG   1 1 
        2  3119 1 1 47 PHE CZ   C  -11.707   4.296   3.966 1.00 . A A .  45 PHE CZ   1 1 
        2  3120 1 1 47 PHE H    H   -5.522   3.799   1.324 1.00 . A A .  45 PHE H    1 1 
        2  3121 1 1 47 PHE HA   H   -6.887   4.602   3.679 1.00 . A A .  45 PHE HA   1 1 
        2  3122 1 1 47 PHE HB2  H   -7.812   4.127   1.289 1.00 . A A .  45 PHE HB2  1 1 
        2  3123 1 1 47 PHE HB3  H   -7.900   2.456   1.833 1.00 . A A .  45 PHE HB3  1 1 
        2  3124 1 1 47 PHE HD1  H   -9.389   1.859   3.731 1.00 . A A .  45 PHE HD1  1 1 
        2  3125 1 1 47 PHE HD2  H   -9.390   5.745   1.993 1.00 . A A .  45 PHE HD2  1 1 
        2  3126 1 1 47 PHE HE1  H  -11.572   2.320   4.768 1.00 . A A .  45 PHE HE1  1 1 
        2  3127 1 1 47 PHE HE2  H  -11.571   6.213   3.031 1.00 . A A .  45 PHE HE2  1 1 
        2  3128 1 1 47 PHE HZ   H  -12.665   4.501   4.423 1.00 . A A .  45 PHE HZ   1 1 
        2  3129 1 1 47 PHE N    N   -5.498   3.966   2.292 1.00 . A A .  45 PHE N    1 1 
        2  3130 1 1 47 PHE O    O   -7.064   2.472   5.100 1.00 . A A .  45 PHE O    1 1 
        2  3131 1 1 48 ALA C    C   -4.390   0.589   5.373 1.00 . A A .  46 ALA C    1 1 
        2  3132 1 1 48 ALA CA   C   -5.474   0.341   4.329 1.00 . A A .  46 ALA CA   1 1 
        2  3133 1 1 48 ALA CB   C   -5.069  -0.806   3.416 1.00 . A A .  46 ALA CB   1 1 
        2  3134 1 1 48 ALA H    H   -5.340   1.632   2.654 1.00 . A A .  46 ALA H    1 1 
        2  3135 1 1 48 ALA HA   H   -6.390   0.063   4.834 1.00 . A A .  46 ALA HA   1 1 
        2  3136 1 1 48 ALA HB1  H   -5.849  -0.981   2.690 1.00 . A A .  46 ALA HB1  1 1 
        2  3137 1 1 48 ALA HB2  H   -4.916  -1.699   4.004 1.00 . A A .  46 ALA HB2  1 1 
        2  3138 1 1 48 ALA HB3  H   -4.152  -0.552   2.904 1.00 . A A .  46 ALA HB3  1 1 
        2  3139 1 1 48 ALA N    N   -5.740   1.543   3.546 1.00 . A A .  46 ALA N    1 1 
        2  3140 1 1 48 ALA O    O   -4.401  -0.007   6.452 1.00 . A A .  46 ALA O    1 1 
        2  3141 1 1 49 PHE C    C   -2.858   2.665   7.100 1.00 . A A .  47 PHE C    1 1 
        2  3142 1 1 49 PHE CA   C   -2.357   1.795   5.948 1.00 . A A .  47 PHE CA   1 1 
        2  3143 1 1 49 PHE CB   C   -1.241   2.518   5.193 1.00 . A A .  47 PHE CB   1 1 
        2  3144 1 1 49 PHE CD1  C    0.351   3.607   6.799 1.00 . A A .  47 PHE CD1  1 1 
        2  3145 1 1 49 PHE CD2  C    1.003   1.557   5.770 1.00 . A A .  47 PHE CD2  1 1 
        2  3146 1 1 49 PHE CE1  C    1.552   3.651   7.483 1.00 . A A .  47 PHE CE1  1 1 
        2  3147 1 1 49 PHE CE2  C    2.206   1.593   6.449 1.00 . A A .  47 PHE CE2  1 1 
        2  3148 1 1 49 PHE CG   C    0.063   2.561   5.938 1.00 . A A .  47 PHE CG   1 1 
        2  3149 1 1 49 PHE CZ   C    2.481   2.643   7.306 1.00 . A A .  47 PHE CZ   1 1 
        2  3150 1 1 49 PHE H    H   -3.482   1.889   4.155 1.00 . A A .  47 PHE H    1 1 
        2  3151 1 1 49 PHE HA   H   -1.970   0.873   6.351 1.00 . A A .  47 PHE HA   1 1 
        2  3152 1 1 49 PHE HB2  H   -1.069   2.015   4.254 1.00 . A A .  47 PHE HB2  1 1 
        2  3153 1 1 49 PHE HB3  H   -1.548   3.536   5.000 1.00 . A A .  47 PHE HB3  1 1 
        2  3154 1 1 49 PHE HD1  H   -0.375   4.395   6.935 1.00 . A A .  47 PHE HD1  1 1 
        2  3155 1 1 49 PHE HD2  H    0.787   0.738   5.100 1.00 . A A .  47 PHE HD2  1 1 
        2  3156 1 1 49 PHE HE1  H    1.763   4.473   8.152 1.00 . A A .  47 PHE HE1  1 1 
        2  3157 1 1 49 PHE HE2  H    2.929   0.804   6.309 1.00 . A A .  47 PHE HE2  1 1 
        2  3158 1 1 49 PHE HZ   H    3.421   2.673   7.839 1.00 . A A .  47 PHE HZ   1 1 
        2  3159 1 1 49 PHE N    N   -3.449   1.464   5.041 1.00 . A A .  47 PHE N    1 1 
        2  3160 1 1 49 PHE O    O   -2.626   2.356   8.271 1.00 . A A .  47 PHE O    1 1 
        2  3161 1 1 50 ARG C    C   -5.383   4.101   8.308 1.00 . A A .  48 ARG C    1 1 
        2  3162 1 1 50 ARG CA   C   -4.071   4.653   7.777 1.00 . A A .  48 ARG CA   1 1 
        2  3163 1 1 50 ARG CB   C   -4.290   6.056   7.204 1.00 . A A .  48 ARG CB   1 1 
        2  3164 1 1 50 ARG CD   C   -3.351   8.002   5.940 1.00 . A A .  48 ARG CD   1 1 
        2  3165 1 1 50 ARG CG   C   -3.051   6.652   6.566 1.00 . A A .  48 ARG CG   1 1 
        2  3166 1 1 50 ARG CZ   C   -1.720   9.509   4.856 1.00 . A A .  48 ARG CZ   1 1 
        2  3167 1 1 50 ARG H    H   -3.697   3.950   5.816 1.00 . A A .  48 ARG H    1 1 
        2  3168 1 1 50 ARG HA   H   -3.359   4.707   8.585 1.00 . A A .  48 ARG HA   1 1 
        2  3169 1 1 50 ARG HB2  H   -5.068   6.010   6.456 1.00 . A A .  48 ARG HB2  1 1 
        2  3170 1 1 50 ARG HB3  H   -4.610   6.714   8.000 1.00 . A A .  48 ARG HB3  1 1 
        2  3171 1 1 50 ARG HD2  H   -4.334   7.968   5.496 1.00 . A A .  48 ARG HD2  1 1 
        2  3172 1 1 50 ARG HD3  H   -3.332   8.753   6.714 1.00 . A A .  48 ARG HD3  1 1 
        2  3173 1 1 50 ARG HE   H   -2.206   7.679   4.201 1.00 . A A .  48 ARG HE   1 1 
        2  3174 1 1 50 ARG HG2  H   -2.289   6.775   7.322 1.00 . A A .  48 ARG HG2  1 1 
        2  3175 1 1 50 ARG HG3  H   -2.695   5.979   5.799 1.00 . A A .  48 ARG HG3  1 1 
        2  3176 1 1 50 ARG HH11 H   -2.543  10.268   6.549 1.00 . A A .  48 ARG HH11 1 1 
        2  3177 1 1 50 ARG HH12 H   -1.410  11.304   5.745 1.00 . A A .  48 ARG HH12 1 1 
        2  3178 1 1 50 ARG HH21 H   -0.731   9.032   3.153 1.00 . A A .  48 ARG HH21 1 1 
        2  3179 1 1 50 ARG HH22 H   -0.359  10.597   3.813 1.00 . A A .  48 ARG HH22 1 1 
        2  3180 1 1 50 ARG N    N   -3.537   3.754   6.765 1.00 . A A .  48 ARG N    1 1 
        2  3181 1 1 50 ARG NE   N   -2.378   8.355   4.909 1.00 . A A .  48 ARG NE   1 1 
        2  3182 1 1 50 ARG NH1  N   -1.907  10.435   5.791 1.00 . A A .  48 ARG NH1  1 1 
        2  3183 1 1 50 ARG NH2  N   -0.870   9.733   3.859 1.00 . A A .  48 ARG NH2  1 1 
        2  3184 1 1 50 ARG O    O   -6.220   3.636   7.537 1.00 . A A .  48 ARG O    1 1 
        2  3185 1 1 51 ASP C    C   -7.933   4.595   9.992 1.00 . A A .  49 ASP C    1 1 
        2  3186 1 1 51 ASP CA   C   -6.786   3.622  10.216 1.00 . A A .  49 ASP CA   1 1 
        2  3187 1 1 51 ASP CB   C   -6.609   3.363  11.709 1.00 . A A .  49 ASP CB   1 1 
        2  3188 1 1 51 ASP CG   C   -7.884   2.846  12.349 1.00 . A A .  49 ASP CG   1 1 
        2  3189 1 1 51 ASP H    H   -4.861   4.508  10.192 1.00 . A A .  49 ASP H    1 1 
        2  3190 1 1 51 ASP HA   H   -7.025   2.691   9.725 1.00 . A A .  49 ASP HA   1 1 
        2  3191 1 1 51 ASP HB2  H   -5.830   2.630  11.853 1.00 . A A .  49 ASP HB2  1 1 
        2  3192 1 1 51 ASP HB3  H   -6.330   4.283  12.198 1.00 . A A .  49 ASP HB3  1 1 
        2  3193 1 1 51 ASP N    N   -5.560   4.132   9.618 1.00 . A A .  49 ASP N    1 1 
        2  3194 1 1 51 ASP O    O   -8.082   5.583  10.713 1.00 . A A .  49 ASP O    1 1 
        2  3195 1 1 51 ASP OD1  O   -8.461   1.865  11.833 1.00 . A A .  49 ASP OD1  1 1 
        2  3196 1 1 51 ASP OD2  O   -8.317   3.420  13.369 1.00 . A A .  49 ASP OD2  1 1 
        2  3197 1 1 52 LEU C    C  -11.146   4.363   8.817 1.00 . A A .  50 LEU C    1 1 
        2  3198 1 1 52 LEU CA   C   -9.861   5.156   8.641 1.00 . A A .  50 LEU CA   1 1 
        2  3199 1 1 52 LEU CB   C   -9.740   5.673   7.205 1.00 . A A .  50 LEU CB   1 1 
        2  3200 1 1 52 LEU CD1  C   -8.296   6.776   5.467 1.00 . A A .  50 LEU CD1  1 1 
        2  3201 1 1 52 LEU CD2  C   -8.853   7.992   7.576 1.00 . A A .  50 LEU CD2  1 1 
        2  3202 1 1 52 LEU CG   C   -8.569   6.632   6.956 1.00 . A A .  50 LEU CG   1 1 
        2  3203 1 1 52 LEU H    H   -8.537   3.528   8.425 1.00 . A A .  50 LEU H    1 1 
        2  3204 1 1 52 LEU HA   H   -9.870   5.994   9.320 1.00 . A A .  50 LEU HA   1 1 
        2  3205 1 1 52 LEU HB2  H   -9.626   4.822   6.547 1.00 . A A .  50 LEU HB2  1 1 
        2  3206 1 1 52 LEU HB3  H  -10.656   6.184   6.948 1.00 . A A .  50 LEU HB3  1 1 
        2  3207 1 1 52 LEU HD11 H   -9.159   7.210   4.984 1.00 . A A .  50 LEU HD11 1 1 
        2  3208 1 1 52 LEU HD12 H   -8.097   5.803   5.042 1.00 . A A .  50 LEU HD12 1 1 
        2  3209 1 1 52 LEU HD13 H   -7.437   7.415   5.319 1.00 . A A .  50 LEU HD13 1 1 
        2  3210 1 1 52 LEU HD21 H   -9.735   8.418   7.123 1.00 . A A .  50 LEU HD21 1 1 
        2  3211 1 1 52 LEU HD22 H   -8.011   8.648   7.407 1.00 . A A .  50 LEU HD22 1 1 
        2  3212 1 1 52 LEU HD23 H   -9.012   7.879   8.638 1.00 . A A .  50 LEU HD23 1 1 
        2  3213 1 1 52 LEU HG   H   -7.679   6.232   7.420 1.00 . A A .  50 LEU HG   1 1 
        2  3214 1 1 52 LEU N    N   -8.723   4.320   8.973 1.00 . A A .  50 LEU N    1 1 
        2  3215 1 1 52 LEU O    O  -11.123   3.216   9.277 1.00 . A A .  50 LEU O    1 1 
        2  3216 1 1 53 CYS C    C  -14.236   4.274   7.224 1.00 . A A .  51 CYS C    1 1 
        2  3217 1 1 53 CYS CA   C  -13.545   4.308   8.575 1.00 . A A .  51 CYS CA   1 1 
        2  3218 1 1 53 CYS CB   C  -14.427   5.028   9.598 1.00 . A A .  51 CYS CB   1 1 
        2  3219 1 1 53 CYS H    H  -12.224   5.883   8.115 1.00 . A A .  51 CYS H    1 1 
        2  3220 1 1 53 CYS HA   H  -13.372   3.296   8.906 1.00 . A A .  51 CYS HA   1 1 
        2  3221 1 1 53 CYS HB2  H  -15.463   4.865   9.342 1.00 . A A .  51 CYS HB2  1 1 
        2  3222 1 1 53 CYS HB3  H  -14.238   4.619  10.579 1.00 . A A .  51 CYS HB3  1 1 
        2  3223 1 1 53 CYS HG   H  -15.094   7.328  10.467 1.00 . A A .  51 CYS HG   1 1 
        2  3224 1 1 53 CYS N    N  -12.260   4.967   8.462 1.00 . A A .  51 CYS N    1 1 
        2  3225 1 1 53 CYS O    O  -14.237   5.267   6.491 1.00 . A A .  51 CYS O    1 1 
        2  3226 1 1 53 CYS SG   S  -14.160   6.816   9.679 1.00 . A A .  51 CYS SG   1 1 
        2  3227 1 1 54 ILE C    C  -16.897   3.557   5.735 1.00 . A A .  52 ILE C    1 1 
        2  3228 1 1 54 ILE CA   C  -15.494   2.983   5.624 1.00 . A A .  52 ILE CA   1 1 
        2  3229 1 1 54 ILE CB   C  -15.591   1.509   5.185 1.00 . A A .  52 ILE CB   1 1 
        2  3230 1 1 54 ILE CD1  C  -14.216  -0.533   4.553 1.00 . A A .  52 ILE CD1  1 1 
        2  3231 1 1 54 ILE CG1  C  -14.197   0.906   5.016 1.00 . A A .  52 ILE CG1  1 1 
        2  3232 1 1 54 ILE CG2  C  -16.380   1.396   3.888 1.00 . A A .  52 ILE CG2  1 1 
        2  3233 1 1 54 ILE H    H  -14.721   2.357   7.485 1.00 . A A .  52 ILE H    1 1 
        2  3234 1 1 54 ILE HA   H  -14.950   3.531   4.872 1.00 . A A .  52 ILE HA   1 1 
        2  3235 1 1 54 ILE HB   H  -16.121   0.963   5.952 1.00 . A A .  52 ILE HB   1 1 
        2  3236 1 1 54 ILE HD11 H  -14.929  -1.092   5.142 1.00 . A A .  52 ILE HD11 1 1 
        2  3237 1 1 54 ILE HD12 H  -13.234  -0.960   4.677 1.00 . A A .  52 ILE HD12 1 1 
        2  3238 1 1 54 ILE HD13 H  -14.499  -0.574   3.511 1.00 . A A .  52 ILE HD13 1 1 
        2  3239 1 1 54 ILE HG12 H  -13.647   1.483   4.288 1.00 . A A .  52 ILE HG12 1 1 
        2  3240 1 1 54 ILE HG13 H  -13.678   0.943   5.964 1.00 . A A .  52 ILE HG13 1 1 
        2  3241 1 1 54 ILE HG21 H  -17.359   1.825   4.027 1.00 . A A .  52 ILE HG21 1 1 
        2  3242 1 1 54 ILE HG22 H  -16.477   0.356   3.613 1.00 . A A .  52 ILE HG22 1 1 
        2  3243 1 1 54 ILE HG23 H  -15.861   1.927   3.105 1.00 . A A .  52 ILE HG23 1 1 
        2  3244 1 1 54 ILE N    N  -14.794   3.127   6.883 1.00 . A A .  52 ILE N    1 1 
        2  3245 1 1 54 ILE O    O  -17.649   3.211   6.644 1.00 . A A .  52 ILE O    1 1 
        2  3246 1 1 55 VAL C    C  -19.488   4.261   3.912 1.00 . A A .  53 VAL C    1 1 
        2  3247 1 1 55 VAL CA   C  -18.545   5.059   4.800 1.00 . A A .  53 VAL CA   1 1 
        2  3248 1 1 55 VAL CB   C  -18.484   6.516   4.301 1.00 . A A .  53 VAL CB   1 1 
        2  3249 1 1 55 VAL CG1  C  -18.096   7.453   5.436 1.00 . A A .  53 VAL CG1  1 1 
        2  3250 1 1 55 VAL CG2  C  -17.509   6.648   3.139 1.00 . A A .  53 VAL CG2  1 1 
        2  3251 1 1 55 VAL H    H  -16.582   4.684   4.125 1.00 . A A .  53 VAL H    1 1 
        2  3252 1 1 55 VAL HA   H  -18.925   5.061   5.812 1.00 . A A .  53 VAL HA   1 1 
        2  3253 1 1 55 VAL HB   H  -19.467   6.794   3.946 1.00 . A A .  53 VAL HB   1 1 
        2  3254 1 1 55 VAL HG11 H  -18.867   7.440   6.193 1.00 . A A .  53 VAL HG11 1 1 
        2  3255 1 1 55 VAL HG12 H  -17.986   8.457   5.051 1.00 . A A .  53 VAL HG12 1 1 
        2  3256 1 1 55 VAL HG13 H  -17.160   7.127   5.866 1.00 . A A .  53 VAL HG13 1 1 
        2  3257 1 1 55 VAL HG21 H  -17.788   5.960   2.356 1.00 . A A .  53 VAL HG21 1 1 
        2  3258 1 1 55 VAL HG22 H  -16.511   6.419   3.481 1.00 . A A .  53 VAL HG22 1 1 
        2  3259 1 1 55 VAL HG23 H  -17.538   7.658   2.759 1.00 . A A .  53 VAL HG23 1 1 
        2  3260 1 1 55 VAL N    N  -17.232   4.443   4.818 1.00 . A A .  53 VAL N    1 1 
        2  3261 1 1 55 VAL O    O  -19.254   4.109   2.717 1.00 . A A .  53 VAL O    1 1 
        2  3262 1 1 56 TYR C    C  -22.633   3.862   3.247 1.00 . A A .  54 TYR C    1 1 
        2  3263 1 1 56 TYR CA   C  -21.511   2.971   3.739 1.00 . A A .  54 TYR CA   1 1 
        2  3264 1 1 56 TYR CB   C  -22.074   1.847   4.599 1.00 . A A .  54 TYR CB   1 1 
        2  3265 1 1 56 TYR CD1  C  -19.957   0.637   5.274 1.00 . A A .  54 TYR CD1  1 1 
        2  3266 1 1 56 TYR CD2  C  -21.596  -0.566   4.032 1.00 . A A .  54 TYR CD2  1 1 
        2  3267 1 1 56 TYR CE1  C  -19.152  -0.484   5.307 1.00 . A A .  54 TYR CE1  1 1 
        2  3268 1 1 56 TYR CE2  C  -20.795  -1.691   4.060 1.00 . A A .  54 TYR CE2  1 1 
        2  3269 1 1 56 TYR CG   C  -21.192   0.617   4.637 1.00 . A A .  54 TYR CG   1 1 
        2  3270 1 1 56 TYR CZ   C  -19.576  -1.645   4.700 1.00 . A A .  54 TYR CZ   1 1 
        2  3271 1 1 56 TYR H    H  -20.708   3.913   5.448 1.00 . A A .  54 TYR H    1 1 
        2  3272 1 1 56 TYR HA   H  -21.002   2.543   2.889 1.00 . A A .  54 TYR HA   1 1 
        2  3273 1 1 56 TYR HB2  H  -22.191   2.207   5.611 1.00 . A A .  54 TYR HB2  1 1 
        2  3274 1 1 56 TYR HB3  H  -23.039   1.555   4.212 1.00 . A A .  54 TYR HB3  1 1 
        2  3275 1 1 56 TYR HD1  H  -19.624   1.550   5.751 1.00 . A A .  54 TYR HD1  1 1 
        2  3276 1 1 56 TYR HD2  H  -22.552  -0.600   3.534 1.00 . A A .  54 TYR HD2  1 1 
        2  3277 1 1 56 TYR HE1  H  -18.192  -0.447   5.808 1.00 . A A .  54 TYR HE1  1 1 
        2  3278 1 1 56 TYR HE2  H  -21.125  -2.601   3.581 1.00 . A A .  54 TYR HE2  1 1 
        2  3279 1 1 56 TYR HH   H  -18.145  -2.683   5.457 1.00 . A A .  54 TYR HH   1 1 
        2  3280 1 1 56 TYR N    N  -20.553   3.751   4.495 1.00 . A A .  54 TYR N    1 1 
        2  3281 1 1 56 TYR O    O  -23.456   4.332   4.034 1.00 . A A .  54 TYR O    1 1 
        2  3282 1 1 56 TYR OH   O  -18.773  -2.759   4.726 1.00 . A A .  54 TYR OH   1 1 
        2  3283 1 1 57 ARG C    C  -24.897   4.087   1.079 1.00 . A A .  55 ARG C    1 1 
        2  3284 1 1 57 ARG CA   C  -23.669   4.933   1.334 1.00 . A A .  55 ARG CA   1 1 
        2  3285 1 1 57 ARG CB   C  -23.145   5.545   0.030 1.00 . A A .  55 ARG CB   1 1 
        2  3286 1 1 57 ARG CD   C  -24.874   7.264  -0.632 1.00 . A A .  55 ARG CD   1 1 
        2  3287 1 1 57 ARG CG   C  -23.458   7.025  -0.124 1.00 . A A .  55 ARG CG   1 1 
        2  3288 1 1 57 ARG CZ   C  -27.170   7.204   0.279 1.00 . A A .  55 ARG CZ   1 1 
        2  3289 1 1 57 ARG H    H  -21.969   3.686   1.379 1.00 . A A .  55 ARG H    1 1 
        2  3290 1 1 57 ARG HA   H  -23.917   5.722   2.025 1.00 . A A .  55 ARG HA   1 1 
        2  3291 1 1 57 ARG HB2  H  -22.071   5.422  -0.005 1.00 . A A .  55 ARG HB2  1 1 
        2  3292 1 1 57 ARG HB3  H  -23.583   5.016  -0.808 1.00 . A A .  55 ARG HB3  1 1 
        2  3293 1 1 57 ARG HD2  H  -24.893   8.191  -1.186 1.00 . A A .  55 ARG HD2  1 1 
        2  3294 1 1 57 ARG HD3  H  -25.146   6.451  -1.286 1.00 . A A .  55 ARG HD3  1 1 
        2  3295 1 1 57 ARG HE   H  -25.508   7.520   1.359 1.00 . A A .  55 ARG HE   1 1 
        2  3296 1 1 57 ARG HG2  H  -23.345   7.509   0.836 1.00 . A A .  55 ARG HG2  1 1 
        2  3297 1 1 57 ARG HG3  H  -22.759   7.454  -0.826 1.00 . A A .  55 ARG HG3  1 1 
        2  3298 1 1 57 ARG HH11 H  -27.056   6.862  -1.717 1.00 . A A .  55 ARG HH11 1 1 
        2  3299 1 1 57 ARG HH12 H  -28.661   6.851  -1.055 1.00 . A A .  55 ARG HH12 1 1 
        2  3300 1 1 57 ARG HH21 H  -27.623   7.493   2.232 1.00 . A A .  55 ARG HH21 1 1 
        2  3301 1 1 57 ARG HH22 H  -28.982   7.217   1.187 1.00 . A A .  55 ARG HH22 1 1 
        2  3302 1 1 57 ARG N    N  -22.651   4.100   1.945 1.00 . A A .  55 ARG N    1 1 
        2  3303 1 1 57 ARG NE   N  -25.852   7.343   0.452 1.00 . A A .  55 ARG NE   1 1 
        2  3304 1 1 57 ARG NH1  N  -27.667   6.952  -0.929 1.00 . A A .  55 ARG NH1  1 1 
        2  3305 1 1 57 ARG NH2  N  -27.988   7.311   1.315 1.00 . A A .  55 ARG NH2  1 1 
        2  3306 1 1 57 ARG O    O  -24.894   3.245   0.178 1.00 . A A .  55 ARG O    1 1 
        2  3307 1 1 58 ASP C    C  -27.024   2.136   2.386 1.00 . A A .  56 ASP C    1 1 
        2  3308 1 1 58 ASP CA   C  -27.188   3.550   1.833 1.00 . A A .  56 ASP CA   1 1 
        2  3309 1 1 58 ASP CB   C  -27.722   3.499   0.396 1.00 . A A .  56 ASP CB   1 1 
        2  3310 1 1 58 ASP CG   C  -28.923   2.587   0.257 1.00 . A A .  56 ASP CG   1 1 
        2  3311 1 1 58 ASP H    H  -25.813   4.957   2.627 1.00 . A A .  56 ASP H    1 1 
        2  3312 1 1 58 ASP HA   H  -27.904   4.073   2.450 1.00 . A A .  56 ASP HA   1 1 
        2  3313 1 1 58 ASP HB2  H  -28.012   4.492   0.090 1.00 . A A .  56 ASP HB2  1 1 
        2  3314 1 1 58 ASP HB3  H  -26.942   3.139  -0.259 1.00 . A A .  56 ASP HB3  1 1 
        2  3315 1 1 58 ASP N    N  -25.920   4.289   1.914 1.00 . A A .  56 ASP N    1 1 
        2  3316 1 1 58 ASP O    O  -27.835   1.672   3.187 1.00 . A A .  56 ASP O    1 1 
        2  3317 1 1 58 ASP OD1  O  -30.029   2.978   0.691 1.00 . A A .  56 ASP OD1  1 1 
        2  3318 1 1 58 ASP OD2  O  -28.773   1.473  -0.293 1.00 . A A .  56 ASP OD2  1 1 
        2  3319 1 1 59 GLY C    C  -24.469  -0.466   1.757 1.00 . A A .  57 GLY C    1 1 
        2  3320 1 1 59 GLY CA   C  -25.699   0.119   2.416 1.00 . A A .  57 GLY CA   1 1 
        2  3321 1 1 59 GLY H    H  -25.353   1.899   1.328 1.00 . A A .  57 GLY H    1 1 
        2  3322 1 1 59 GLY HA2  H  -25.554   0.133   3.487 1.00 . A A .  57 GLY HA2  1 1 
        2  3323 1 1 59 GLY HA3  H  -26.550  -0.501   2.184 1.00 . A A .  57 GLY HA3  1 1 
        2  3324 1 1 59 GLY N    N  -25.964   1.467   1.963 1.00 . A A .  57 GLY N    1 1 
        2  3325 1 1 59 GLY O    O  -23.930  -1.472   2.213 1.00 . A A .  57 GLY O    1 1 
        2  3326 1 1 60 ASN C    C  -21.584   0.333   0.525 1.00 . A A .  58 ASN C    1 1 
        2  3327 1 1 60 ASN CA   C  -22.851  -0.286  -0.047 1.00 . A A .  58 ASN CA   1 1 
        2  3328 1 1 60 ASN CB   C  -22.972   0.069  -1.528 1.00 . A A .  58 ASN CB   1 1 
        2  3329 1 1 60 ASN CG   C  -23.848  -0.907  -2.284 1.00 . A A .  58 ASN CG   1 1 
        2  3330 1 1 60 ASN H    H  -24.502   0.966   0.364 1.00 . A A .  58 ASN H    1 1 
        2  3331 1 1 60 ASN HA   H  -22.793  -1.358   0.054 1.00 . A A .  58 ASN HA   1 1 
        2  3332 1 1 60 ASN HB2  H  -23.401   1.057  -1.622 1.00 . A A .  58 ASN HB2  1 1 
        2  3333 1 1 60 ASN HB3  H  -21.990   0.064  -1.976 1.00 . A A .  58 ASN HB3  1 1 
        2  3334 1 1 60 ASN HD21 H  -24.750   0.597  -3.212 1.00 . A A .  58 ASN HD21 1 1 
        2  3335 1 1 60 ASN HD22 H  -25.319  -0.982  -3.620 1.00 . A A .  58 ASN HD22 1 1 
        2  3336 1 1 60 ASN N    N  -24.026   0.171   0.682 1.00 . A A .  58 ASN N    1 1 
        2  3337 1 1 60 ASN ND2  N  -24.723  -0.380  -3.126 1.00 . A A .  58 ASN ND2  1 1 
        2  3338 1 1 60 ASN O    O  -21.573   1.507   0.903 1.00 . A A .  58 ASN O    1 1 
        2  3339 1 1 60 ASN OD1  O  -23.739  -2.123  -2.112 1.00 . A A .  58 ASN OD1  1 1 
        2  3340 1 1 61 PRO C    C  -18.543   0.987   0.171 1.00 . A A .  59 PRO C    1 1 
        2  3341 1 1 61 PRO CA   C  -19.222   0.018   1.129 1.00 . A A .  59 PRO CA   1 1 
        2  3342 1 1 61 PRO CB   C  -18.398  -1.263   1.272 1.00 . A A .  59 PRO CB   1 1 
        2  3343 1 1 61 PRO CD   C  -20.449  -1.877   0.209 1.00 . A A .  59 PRO CD   1 1 
        2  3344 1 1 61 PRO CG   C  -18.987  -2.218   0.296 1.00 . A A .  59 PRO CG   1 1 
        2  3345 1 1 61 PRO HA   H  -19.336   0.489   2.094 1.00 . A A .  59 PRO HA   1 1 
        2  3346 1 1 61 PRO HB2  H  -17.360  -1.059   1.041 1.00 . A A .  59 PRO HB2  1 1 
        2  3347 1 1 61 PRO HB3  H  -18.488  -1.653   2.273 1.00 . A A .  59 PRO HB3  1 1 
        2  3348 1 1 61 PRO HD2  H  -20.807  -2.009  -0.801 1.00 . A A .  59 PRO HD2  1 1 
        2  3349 1 1 61 PRO HD3  H  -21.018  -2.491   0.893 1.00 . A A .  59 PRO HD3  1 1 
        2  3350 1 1 61 PRO HG2  H  -18.511  -2.095  -0.667 1.00 . A A .  59 PRO HG2  1 1 
        2  3351 1 1 61 PRO HG3  H  -18.865  -3.230   0.650 1.00 . A A .  59 PRO HG3  1 1 
        2  3352 1 1 61 PRO N    N  -20.504  -0.456   0.608 1.00 . A A .  59 PRO N    1 1 
        2  3353 1 1 61 PRO O    O  -18.082   0.598  -0.903 1.00 . A A .  59 PRO O    1 1 
        2  3354 1 1 62 TYR C    C  -16.618   3.782   0.388 1.00 . A A .  60 TYR C    1 1 
        2  3355 1 1 62 TYR CA   C  -17.885   3.266  -0.272 1.00 . A A .  60 TYR CA   1 1 
        2  3356 1 1 62 TYR CB   C  -18.867   4.409  -0.527 1.00 . A A .  60 TYR CB   1 1 
        2  3357 1 1 62 TYR CD1  C  -19.357   4.597  -2.988 1.00 . A A .  60 TYR CD1  1 1 
        2  3358 1 1 62 TYR CD2  C  -20.981   3.538  -1.609 1.00 . A A .  60 TYR CD2  1 1 
        2  3359 1 1 62 TYR CE1  C  -20.153   4.393  -4.093 1.00 . A A .  60 TYR CE1  1 1 
        2  3360 1 1 62 TYR CE2  C  -21.785   3.325  -2.715 1.00 . A A .  60 TYR CE2  1 1 
        2  3361 1 1 62 TYR CG   C  -19.754   4.178  -1.729 1.00 . A A .  60 TYR CG   1 1 
        2  3362 1 1 62 TYR CZ   C  -21.365   3.756  -3.954 1.00 . A A .  60 TYR CZ   1 1 
        2  3363 1 1 62 TYR H    H  -18.883   2.507   1.419 1.00 . A A .  60 TYR H    1 1 
        2  3364 1 1 62 TYR HA   H  -17.623   2.810  -1.217 1.00 . A A .  60 TYR HA   1 1 
        2  3365 1 1 62 TYR HB2  H  -19.503   4.528   0.338 1.00 . A A .  60 TYR HB2  1 1 
        2  3366 1 1 62 TYR HB3  H  -18.313   5.322  -0.691 1.00 . A A .  60 TYR HB3  1 1 
        2  3367 1 1 62 TYR HD1  H  -18.406   5.097  -3.097 1.00 . A A .  60 TYR HD1  1 1 
        2  3368 1 1 62 TYR HD2  H  -21.306   3.203  -0.634 1.00 . A A .  60 TYR HD2  1 1 
        2  3369 1 1 62 TYR HE1  H  -19.824   4.730  -5.065 1.00 . A A .  60 TYR HE1  1 1 
        2  3370 1 1 62 TYR HE2  H  -22.736   2.826  -2.603 1.00 . A A .  60 TYR HE2  1 1 
        2  3371 1 1 62 TYR HH   H  -21.618   3.109  -5.746 1.00 . A A .  60 TYR HH   1 1 
        2  3372 1 1 62 TYR N    N  -18.500   2.249   0.553 1.00 . A A .  60 TYR N    1 1 
        2  3373 1 1 62 TYR O    O  -16.513   3.816   1.615 1.00 . A A .  60 TYR O    1 1 
        2  3374 1 1 62 TYR OH   O  -22.151   3.545  -5.062 1.00 . A A .  60 TYR OH   1 1 
        2  3375 1 1 63 ALA C    C  -14.309   6.172  -0.100 1.00 . A A .  61 ALA C    1 1 
        2  3376 1 1 63 ALA CA   C  -14.397   4.669   0.086 1.00 . A A .  61 ALA CA   1 1 
        2  3377 1 1 63 ALA CB   C  -13.226   3.983  -0.598 1.00 . A A .  61 ALA CB   1 1 
        2  3378 1 1 63 ALA H    H  -15.796   4.119  -1.398 1.00 . A A .  61 ALA H    1 1 
        2  3379 1 1 63 ALA HA   H  -14.350   4.445   1.141 1.00 . A A .  61 ALA HA   1 1 
        2  3380 1 1 63 ALA HB1  H  -13.253   4.193  -1.657 1.00 . A A .  61 ALA HB1  1 1 
        2  3381 1 1 63 ALA HB2  H  -13.290   2.917  -0.440 1.00 . A A .  61 ALA HB2  1 1 
        2  3382 1 1 63 ALA HB3  H  -12.299   4.353  -0.182 1.00 . A A .  61 ALA HB3  1 1 
        2  3383 1 1 63 ALA N    N  -15.655   4.164  -0.425 1.00 . A A .  61 ALA N    1 1 
        2  3384 1 1 63 ALA O    O  -15.100   6.767  -0.832 1.00 . A A .  61 ALA O    1 1 
        2  3385 1 1 64 VAL C    C  -11.899   8.481  -0.341 1.00 . A A .  62 VAL C    1 1 
        2  3386 1 1 64 VAL CA   C  -13.153   8.210   0.477 1.00 . A A .  62 VAL CA   1 1 
        2  3387 1 1 64 VAL CB   C  -13.011   8.865   1.866 1.00 . A A .  62 VAL CB   1 1 
        2  3388 1 1 64 VAL CG1  C  -13.174  10.373   1.765 1.00 . A A .  62 VAL CG1  1 1 
        2  3389 1 1 64 VAL CG2  C  -14.020   8.282   2.846 1.00 . A A .  62 VAL CG2  1 1 
        2  3390 1 1 64 VAL H    H  -12.763   6.253   1.147 1.00 . A A .  62 VAL H    1 1 
        2  3391 1 1 64 VAL HA   H  -14.008   8.641  -0.025 1.00 . A A .  62 VAL HA   1 1 
        2  3392 1 1 64 VAL HB   H  -12.018   8.658   2.239 1.00 . A A .  62 VAL HB   1 1 
        2  3393 1 1 64 VAL HG11 H  -13.090  10.813   2.748 1.00 . A A .  62 VAL HG11 1 1 
        2  3394 1 1 64 VAL HG12 H  -14.145  10.601   1.351 1.00 . A A .  62 VAL HG12 1 1 
        2  3395 1 1 64 VAL HG13 H  -12.405  10.777   1.123 1.00 . A A .  62 VAL HG13 1 1 
        2  3396 1 1 64 VAL HG21 H  -15.012   8.351   2.422 1.00 . A A .  62 VAL HG21 1 1 
        2  3397 1 1 64 VAL HG22 H  -13.984   8.837   3.771 1.00 . A A .  62 VAL HG22 1 1 
        2  3398 1 1 64 VAL HG23 H  -13.781   7.245   3.037 1.00 . A A .  62 VAL HG23 1 1 
        2  3399 1 1 64 VAL N    N  -13.355   6.780   0.574 1.00 . A A .  62 VAL N    1 1 
        2  3400 1 1 64 VAL O    O  -10.792   8.151   0.087 1.00 . A A .  62 VAL O    1 1 
        2  3401 1 1 65 CYS C    C  -10.116  10.475  -1.810 1.00 . A A .  63 CYS C    1 1 
        2  3402 1 1 65 CYS CA   C  -10.957   9.351  -2.396 1.00 . A A .  63 CYS CA   1 1 
        2  3403 1 1 65 CYS CB   C  -11.458   9.743  -3.787 1.00 . A A .  63 CYS CB   1 1 
        2  3404 1 1 65 CYS H    H  -12.985   9.276  -1.817 1.00 . A A .  63 CYS H    1 1 
        2  3405 1 1 65 CYS HA   H  -10.347   8.466  -2.478 1.00 . A A .  63 CYS HA   1 1 
        2  3406 1 1 65 CYS HB2  H  -10.609   9.929  -4.428 1.00 . A A .  63 CYS HB2  1 1 
        2  3407 1 1 65 CYS HB3  H  -12.038   8.929  -4.194 1.00 . A A .  63 CYS HB3  1 1 
        2  3408 1 1 65 CYS N    N  -12.078   9.049  -1.525 1.00 . A A .  63 CYS N    1 1 
        2  3409 1 1 65 CYS O    O  -10.525  11.139  -0.859 1.00 . A A .  63 CYS O    1 1 
        2  3410 1 1 65 CYS SG   S  -12.498  11.225  -3.810 1.00 . A A .  63 CYS SG   1 1 
        2  3411 1 1 66 ASP C    C   -8.714  13.123  -2.090 1.00 . A A .  64 ASP C    1 1 
        2  3412 1 1 66 ASP CA   C   -8.049  11.756  -1.941 1.00 . A A .  64 ASP CA   1 1 
        2  3413 1 1 66 ASP CB   C   -6.739  11.709  -2.731 1.00 . A A .  64 ASP CB   1 1 
        2  3414 1 1 66 ASP CG   C   -5.801  12.847  -2.376 1.00 . A A .  64 ASP CG   1 1 
        2  3415 1 1 66 ASP H    H   -8.687  10.147  -3.161 1.00 . A A .  64 ASP H    1 1 
        2  3416 1 1 66 ASP HA   H   -7.839  11.583  -0.895 1.00 . A A .  64 ASP HA   1 1 
        2  3417 1 1 66 ASP HB2  H   -6.237  10.778  -2.524 1.00 . A A .  64 ASP HB2  1 1 
        2  3418 1 1 66 ASP HB3  H   -6.962  11.765  -3.786 1.00 . A A .  64 ASP HB3  1 1 
        2  3419 1 1 66 ASP N    N   -8.949  10.701  -2.399 1.00 . A A .  64 ASP N    1 1 
        2  3420 1 1 66 ASP O    O   -8.352  14.088  -1.412 1.00 . A A .  64 ASP O    1 1 
        2  3421 1 1 66 ASP OD1  O   -5.047  12.720  -1.391 1.00 . A A .  64 ASP OD1  1 1 
        2  3422 1 1 66 ASP OD2  O   -5.813  13.872  -3.088 1.00 . A A .  64 ASP OD2  1 1 
        2  3423 1 1 67 LYS C    C  -11.428  14.681  -2.085 1.00 . A A .  65 LYS C    1 1 
        2  3424 1 1 67 LYS CA   C  -10.437  14.415  -3.217 1.00 . A A .  65 LYS CA   1 1 
        2  3425 1 1 67 LYS CB   C  -11.179  14.299  -4.550 1.00 . A A .  65 LYS CB   1 1 
        2  3426 1 1 67 LYS CD   C  -13.123  15.210  -5.866 1.00 . A A .  65 LYS CD   1 1 
        2  3427 1 1 67 LYS CE   C  -12.662  14.566  -7.169 1.00 . A A .  65 LYS CE   1 1 
        2  3428 1 1 67 LYS CG   C  -11.957  15.546  -4.946 1.00 . A A .  65 LYS CG   1 1 
        2  3429 1 1 67 LYS H    H   -9.962  12.372  -3.448 1.00 . A A .  65 LYS H    1 1 
        2  3430 1 1 67 LYS HA   H   -9.729  15.227  -3.271 1.00 . A A .  65 LYS HA   1 1 
        2  3431 1 1 67 LYS HB2  H  -10.462  14.089  -5.329 1.00 . A A .  65 LYS HB2  1 1 
        2  3432 1 1 67 LYS HB3  H  -11.876  13.475  -4.488 1.00 . A A .  65 LYS HB3  1 1 
        2  3433 1 1 67 LYS HD2  H  -13.781  14.523  -5.356 1.00 . A A .  65 LYS HD2  1 1 
        2  3434 1 1 67 LYS HD3  H  -13.660  16.121  -6.094 1.00 . A A .  65 LYS HD3  1 1 
        2  3435 1 1 67 LYS HE2  H  -13.347  14.844  -7.953 1.00 . A A .  65 LYS HE2  1 1 
        2  3436 1 1 67 LYS HE3  H  -11.675  14.934  -7.409 1.00 . A A .  65 LYS HE3  1 1 
        2  3437 1 1 67 LYS HG2  H  -12.342  16.015  -4.053 1.00 . A A .  65 LYS HG2  1 1 
        2  3438 1 1 67 LYS HG3  H  -11.292  16.228  -5.456 1.00 . A A .  65 LYS HG3  1 1 
        2  3439 1 1 67 LYS HZ1  H  -11.849  12.779  -6.446 1.00 . A A .  65 LYS HZ1  1 1 
        2  3440 1 1 67 LYS HZ2  H  -12.456  12.666  -8.018 1.00 . A A .  65 LYS HZ2  1 1 
        2  3441 1 1 67 LYS HZ3  H  -13.520  12.717  -6.701 1.00 . A A .  65 LYS HZ3  1 1 
        2  3442 1 1 67 LYS N    N   -9.704  13.186  -2.964 1.00 . A A .  65 LYS N    1 1 
        2  3443 1 1 67 LYS NZ   N  -12.616  13.080  -7.077 1.00 . A A .  65 LYS NZ   1 1 
        2  3444 1 1 67 LYS O    O  -11.359  15.711  -1.414 1.00 . A A .  65 LYS O    1 1 
        2  3445 1 1 68 CYS C    C  -12.721  13.763   0.578 1.00 . A A .  66 CYS C    1 1 
        2  3446 1 1 68 CYS CA   C  -13.336  13.835  -0.818 1.00 . A A .  66 CYS CA   1 1 
        2  3447 1 1 68 CYS CB   C  -14.388  12.744  -1.004 1.00 . A A .  66 CYS CB   1 1 
        2  3448 1 1 68 CYS H    H  -12.294  12.904  -2.404 1.00 . A A .  66 CYS H    1 1 
        2  3449 1 1 68 CYS HA   H  -13.812  14.797  -0.932 1.00 . A A .  66 CYS HA   1 1 
        2  3450 1 1 68 CYS HB2  H  -13.917  11.775  -0.921 1.00 . A A .  66 CYS HB2  1 1 
        2  3451 1 1 68 CYS HB3  H  -15.142  12.841  -0.236 1.00 . A A .  66 CYS HB3  1 1 
        2  3452 1 1 68 CYS N    N  -12.319  13.720  -1.855 1.00 . A A .  66 CYS N    1 1 
        2  3453 1 1 68 CYS O    O  -13.343  14.166   1.559 1.00 . A A .  66 CYS O    1 1 
        2  3454 1 1 68 CYS SG   S  -15.220  12.820  -2.606 1.00 . A A .  66 CYS SG   1 1 
        2  3455 1 1 69 LEU C    C  -10.582  14.529   2.538 1.00 . A A .  67 LEU C    1 1 
        2  3456 1 1 69 LEU CA   C  -10.799  13.142   1.938 1.00 . A A .  67 LEU CA   1 1 
        2  3457 1 1 69 LEU CB   C   -9.451  12.446   1.740 1.00 . A A .  67 LEU CB   1 1 
        2  3458 1 1 69 LEU CD1  C   -9.359  10.755   3.588 1.00 . A A .  67 LEU CD1  1 1 
        2  3459 1 1 69 LEU CD2  C   -7.252  11.829   2.764 1.00 . A A .  67 LEU CD2  1 1 
        2  3460 1 1 69 LEU CG   C   -8.738  12.025   3.024 1.00 . A A .  67 LEU CG   1 1 
        2  3461 1 1 69 LEU H    H  -11.080  12.882  -0.146 1.00 . A A .  67 LEU H    1 1 
        2  3462 1 1 69 LEU HA   H  -11.406  12.559   2.613 1.00 . A A .  67 LEU HA   1 1 
        2  3463 1 1 69 LEU HB2  H   -9.612  11.564   1.139 1.00 . A A .  67 LEU HB2  1 1 
        2  3464 1 1 69 LEU HB3  H   -8.800  13.115   1.198 1.00 . A A .  67 LEU HB3  1 1 
        2  3465 1 1 69 LEU HD11 H   -8.867  10.496   4.513 1.00 . A A .  67 LEU HD11 1 1 
        2  3466 1 1 69 LEU HD12 H   -9.240   9.951   2.879 1.00 . A A .  67 LEU HD12 1 1 
        2  3467 1 1 69 LEU HD13 H  -10.410  10.917   3.775 1.00 . A A .  67 LEU HD13 1 1 
        2  3468 1 1 69 LEU HD21 H   -6.770  11.504   3.672 1.00 . A A .  67 LEU HD21 1 1 
        2  3469 1 1 69 LEU HD22 H   -6.818  12.763   2.438 1.00 . A A .  67 LEU HD22 1 1 
        2  3470 1 1 69 LEU HD23 H   -7.118  11.083   1.996 1.00 . A A .  67 LEU HD23 1 1 
        2  3471 1 1 69 LEU HG   H   -8.848  12.805   3.764 1.00 . A A .  67 LEU HG   1 1 
        2  3472 1 1 69 LEU N    N  -11.505  13.241   0.664 1.00 . A A .  67 LEU N    1 1 
        2  3473 1 1 69 LEU O    O  -10.525  14.696   3.753 1.00 . A A .  67 LEU O    1 1 
        2  3474 1 1 70 LYS C    C  -11.578  17.550   2.453 1.00 . A A .  68 LYS C    1 1 
        2  3475 1 1 70 LYS CA   C  -10.247  16.894   2.091 1.00 . A A .  68 LYS CA   1 1 
        2  3476 1 1 70 LYS CB   C   -9.569  17.687   0.975 1.00 . A A .  68 LYS CB   1 1 
        2  3477 1 1 70 LYS CD   C   -7.921  17.449  -0.896 1.00 . A A .  68 LYS CD   1 1 
        2  3478 1 1 70 LYS CE   C   -6.483  17.118  -1.269 1.00 . A A .  68 LYS CE   1 1 
        2  3479 1 1 70 LYS CG   C   -8.213  17.140   0.564 1.00 . A A .  68 LYS CG   1 1 
        2  3480 1 1 70 LYS H    H  -10.495  15.318   0.710 1.00 . A A .  68 LYS H    1 1 
        2  3481 1 1 70 LYS HA   H   -9.608  16.889   2.961 1.00 . A A .  68 LYS HA   1 1 
        2  3482 1 1 70 LYS HB2  H  -10.211  17.680   0.109 1.00 . A A .  68 LYS HB2  1 1 
        2  3483 1 1 70 LYS HB3  H   -9.437  18.705   1.306 1.00 . A A .  68 LYS HB3  1 1 
        2  3484 1 1 70 LYS HD2  H   -8.583  16.863  -1.516 1.00 . A A .  68 LYS HD2  1 1 
        2  3485 1 1 70 LYS HD3  H   -8.098  18.502  -1.072 1.00 . A A .  68 LYS HD3  1 1 
        2  3486 1 1 70 LYS HE2  H   -6.348  17.297  -2.324 1.00 . A A .  68 LYS HE2  1 1 
        2  3487 1 1 70 LYS HE3  H   -5.824  17.764  -0.711 1.00 . A A .  68 LYS HE3  1 1 
        2  3488 1 1 70 LYS HG2  H   -7.451  17.596   1.177 1.00 . A A .  68 LYS HG2  1 1 
        2  3489 1 1 70 LYS HG3  H   -8.203  16.068   0.707 1.00 . A A .  68 LYS HG3  1 1 
        2  3490 1 1 70 LYS HZ1  H   -5.209  15.469  -1.396 1.00 . A A .  68 LYS HZ1  1 1 
        2  3491 1 1 70 LYS HZ2  H   -6.851  15.062  -1.366 1.00 . A A .  68 LYS HZ2  1 1 
        2  3492 1 1 70 LYS HZ3  H   -6.073  15.553   0.054 1.00 . A A .  68 LYS HZ3  1 1 
        2  3493 1 1 70 LYS N    N  -10.447  15.517   1.668 1.00 . A A .  68 LYS N    1 1 
        2  3494 1 1 70 LYS NZ   N   -6.131  15.703  -0.972 1.00 . A A .  68 LYS NZ   1 1 
        2  3495 1 1 70 LYS O    O  -11.612  18.626   3.044 1.00 . A A .  68 LYS O    1 1 
        2  3496 1 1 71 PHE C    C  -14.418  17.193   3.783 1.00 . A A .  69 PHE C    1 1 
        2  3497 1 1 71 PHE CA   C  -14.008  17.429   2.332 1.00 . A A .  69 PHE CA   1 1 
        2  3498 1 1 71 PHE CB   C  -15.036  16.796   1.388 1.00 . A A .  69 PHE CB   1 1 
        2  3499 1 1 71 PHE CD1  C  -13.980  17.369  -0.820 1.00 . A A .  69 PHE CD1  1 1 
        2  3500 1 1 71 PHE CD2  C  -16.236  18.049  -0.431 1.00 . A A .  69 PHE CD2  1 1 
        2  3501 1 1 71 PHE CE1  C  -14.026  17.937  -2.080 1.00 . A A .  69 PHE CE1  1 1 
        2  3502 1 1 71 PHE CE2  C  -16.285  18.618  -1.688 1.00 . A A .  69 PHE CE2  1 1 
        2  3503 1 1 71 PHE CG   C  -15.082  17.420   0.019 1.00 . A A .  69 PHE CG   1 1 
        2  3504 1 1 71 PHE CZ   C  -15.178  18.562  -2.513 1.00 . A A .  69 PHE CZ   1 1 
        2  3505 1 1 71 PHE H    H  -12.583  16.046   1.603 1.00 . A A .  69 PHE H    1 1 
        2  3506 1 1 71 PHE HA   H  -13.982  18.493   2.152 1.00 . A A .  69 PHE HA   1 1 
        2  3507 1 1 71 PHE HB2  H  -14.801  15.750   1.265 1.00 . A A .  69 PHE HB2  1 1 
        2  3508 1 1 71 PHE HB3  H  -16.019  16.889   1.827 1.00 . A A .  69 PHE HB3  1 1 
        2  3509 1 1 71 PHE HD1  H  -13.076  16.883  -0.482 1.00 . A A .  69 PHE HD1  1 1 
        2  3510 1 1 71 PHE HD2  H  -17.100  18.094   0.214 1.00 . A A .  69 PHE HD2  1 1 
        2  3511 1 1 71 PHE HE1  H  -13.161  17.891  -2.725 1.00 . A A .  69 PHE HE1  1 1 
        2  3512 1 1 71 PHE HE2  H  -17.188  19.103  -2.026 1.00 . A A .  69 PHE HE2  1 1 
        2  3513 1 1 71 PHE HZ   H  -15.214  19.006  -3.496 1.00 . A A .  69 PHE HZ   1 1 
        2  3514 1 1 71 PHE N    N  -12.673  16.908   2.065 1.00 . A A .  69 PHE N    1 1 
        2  3515 1 1 71 PHE O    O  -14.825  18.122   4.481 1.00 . A A .  69 PHE O    1 1 
        2  3516 1 1 72 TYR C    C  -13.475  15.188   6.412 1.00 . A A .  70 TYR C    1 1 
        2  3517 1 1 72 TYR CA   C  -14.689  15.593   5.594 1.00 . A A .  70 TYR CA   1 1 
        2  3518 1 1 72 TYR CB   C  -15.712  14.457   5.580 1.00 . A A .  70 TYR CB   1 1 
        2  3519 1 1 72 TYR CD1  C  -17.592  15.181   4.067 1.00 . A A .  70 TYR CD1  1 1 
        2  3520 1 1 72 TYR CD2  C  -18.007  15.107   6.412 1.00 . A A .  70 TYR CD2  1 1 
        2  3521 1 1 72 TYR CE1  C  -18.886  15.609   3.848 1.00 . A A .  70 TYR CE1  1 1 
        2  3522 1 1 72 TYR CE2  C  -19.305  15.534   6.199 1.00 . A A .  70 TYR CE2  1 1 
        2  3523 1 1 72 TYR CG   C  -17.131  14.923   5.349 1.00 . A A .  70 TYR CG   1 1 
        2  3524 1 1 72 TYR CZ   C  -19.737  15.782   4.915 1.00 . A A .  70 TYR CZ   1 1 
        2  3525 1 1 72 TYR H    H  -13.951  15.255   3.637 1.00 . A A .  70 TYR H    1 1 
        2  3526 1 1 72 TYR HA   H  -15.138  16.463   6.047 1.00 . A A .  70 TYR HA   1 1 
        2  3527 1 1 72 TYR HB2  H  -15.458  13.766   4.790 1.00 . A A .  70 TYR HB2  1 1 
        2  3528 1 1 72 TYR HB3  H  -15.681  13.940   6.529 1.00 . A A .  70 TYR HB3  1 1 
        2  3529 1 1 72 TYR HD1  H  -16.924  15.043   3.233 1.00 . A A .  70 TYR HD1  1 1 
        2  3530 1 1 72 TYR HD2  H  -17.665  14.911   7.416 1.00 . A A .  70 TYR HD2  1 1 
        2  3531 1 1 72 TYR HE1  H  -19.226  15.804   2.841 1.00 . A A .  70 TYR HE1  1 1 
        2  3532 1 1 72 TYR HE2  H  -19.974  15.671   7.035 1.00 . A A .  70 TYR HE2  1 1 
        2  3533 1 1 72 TYR HH   H  -21.197  17.000   5.220 1.00 . A A .  70 TYR HH   1 1 
        2  3534 1 1 72 TYR N    N  -14.310  15.950   4.232 1.00 . A A .  70 TYR N    1 1 
        2  3535 1 1 72 TYR O    O  -13.034  14.031   6.288 1.00 . A A .  70 TYR O    1 1 
        2  3536 1 1 72 TYR OH   O  -21.028  16.205   4.697 1.00 . A A .  70 TYR OH   1 1 
        2  3537 2 1  3 MET C    C   23.814   4.618   0.629 1.00 . B B .   1 MET C    1 1 
        2  3538 2 1  3 MET CA   C   23.455   4.472  -0.842 1.00 . B B .   1 MET CA   1 1 
        2  3539 2 1  3 MET CB   C   24.699   4.718  -1.704 1.00 . B B .   1 MET CB   1 1 
        2  3540 2 1  3 MET CE   C   28.013   4.897  -1.178 1.00 . B B .   1 MET CE   1 1 
        2  3541 2 1  3 MET CG   C   25.660   3.537  -1.742 1.00 . B B .   1 MET CG   1 1 
        2  3542 2 1  3 MET H    H   21.467   5.092  -0.828 1.00 . B B .   1 MET H    1 1 
        2  3543 2 1  3 MET HA   H   23.094   3.468  -1.016 1.00 . B B .   1 MET HA   1 1 
        2  3544 2 1  3 MET HB2  H   24.384   4.928  -2.716 1.00 . B B .   1 MET HB2  1 1 
        2  3545 2 1  3 MET HB3  H   25.230   5.576  -1.316 1.00 . B B .   1 MET HB3  1 1 
        2  3546 2 1  3 MET HE1  H   28.978   5.252  -1.504 1.00 . B B .   1 MET HE1  1 1 
        2  3547 2 1  3 MET HE2  H   28.138   4.268  -0.309 1.00 . B B .   1 MET HE2  1 1 
        2  3548 2 1  3 MET HE3  H   27.387   5.738  -0.924 1.00 . B B .   1 MET HE3  1 1 
        2  3549 2 1  3 MET HG2  H   25.836   3.198  -0.731 1.00 . B B .   1 MET HG2  1 1 
        2  3550 2 1  3 MET HG3  H   25.206   2.739  -2.311 1.00 . B B .   1 MET HG3  1 1 
        2  3551 2 1  3 MET N    N   22.378   5.423  -1.202 1.00 . B B .   1 MET N    1 1 
        2  3552 2 1  3 MET O    O   23.589   5.670   1.224 1.00 . B B .   1 MET O    1 1 
        2  3553 2 1  3 MET SD   S   27.247   3.951  -2.494 1.00 . B B .   1 MET SD   1 1 
        2  3554 2 1  4 PHE C    C   26.268   3.477   2.737 1.00 . B B .   2 PHE C    1 1 
        2  3555 2 1  4 PHE CA   C   24.754   3.583   2.615 1.00 . B B .   2 PHE CA   1 1 
        2  3556 2 1  4 PHE CB   C   24.080   2.441   3.374 1.00 . B B .   2 PHE CB   1 1 
        2  3557 2 1  4 PHE CD1  C   21.644   3.042   3.245 1.00 . B B .   2 PHE CD1  1 1 
        2  3558 2 1  4 PHE CD2  C   22.688   2.989   5.384 1.00 . B B .   2 PHE CD2  1 1 
        2  3559 2 1  4 PHE CE1  C   20.448   3.402   3.834 1.00 . B B .   2 PHE CE1  1 1 
        2  3560 2 1  4 PHE CE2  C   21.498   3.348   5.981 1.00 . B B .   2 PHE CE2  1 1 
        2  3561 2 1  4 PHE CG   C   22.777   2.833   4.013 1.00 . B B .   2 PHE CG   1 1 
        2  3562 2 1  4 PHE CZ   C   20.374   3.555   5.205 1.00 . B B .   2 PHE CZ   1 1 
        2  3563 2 1  4 PHE H    H   24.514   2.746   0.694 1.00 . B B .   2 PHE H    1 1 
        2  3564 2 1  4 PHE HA   H   24.434   4.526   3.036 1.00 . B B .   2 PHE HA   1 1 
        2  3565 2 1  4 PHE HB2  H   23.886   1.628   2.691 1.00 . B B .   2 PHE HB2  1 1 
        2  3566 2 1  4 PHE HB3  H   24.743   2.097   4.155 1.00 . B B .   2 PHE HB3  1 1 
        2  3567 2 1  4 PHE HD1  H   21.700   2.924   2.173 1.00 . B B .   2 PHE HD1  1 1 
        2  3568 2 1  4 PHE HD2  H   23.567   2.828   5.991 1.00 . B B .   2 PHE HD2  1 1 
        2  3569 2 1  4 PHE HE1  H   19.570   3.564   3.224 1.00 . B B .   2 PHE HE1  1 1 
        2  3570 2 1  4 PHE HE2  H   21.446   3.468   7.052 1.00 . B B .   2 PHE HE2  1 1 
        2  3571 2 1  4 PHE HZ   H   19.440   3.836   5.670 1.00 . B B .   2 PHE HZ   1 1 
        2  3572 2 1  4 PHE N    N   24.360   3.562   1.215 1.00 . B B .   2 PHE N    1 1 
        2  3573 2 1  4 PHE O    O   26.957   3.232   1.746 1.00 . B B .   2 PHE O    1 1 
        2  3574 2 1  5 GLN C    C   28.519   2.980   5.539 1.00 . B B .   3 GLN C    1 1 
        2  3575 2 1  5 GLN CA   C   28.217   3.585   4.174 1.00 . B B .   3 GLN CA   1 1 
        2  3576 2 1  5 GLN CB   C   28.859   4.974   4.046 1.00 . B B .   3 GLN CB   1 1 
        2  3577 2 1  5 GLN CD   C   28.399   6.424   6.077 1.00 . B B .   3 GLN CD   1 1 
        2  3578 2 1  5 GLN CG   C   28.033   6.113   4.638 1.00 . B B .   3 GLN CG   1 1 
        2  3579 2 1  5 GLN H    H   26.186   3.846   4.702 1.00 . B B .   3 GLN H    1 1 
        2  3580 2 1  5 GLN HA   H   28.633   2.940   3.414 1.00 . B B .   3 GLN HA   1 1 
        2  3581 2 1  5 GLN HB2  H   29.815   4.959   4.550 1.00 . B B .   3 GLN HB2  1 1 
        2  3582 2 1  5 GLN HB3  H   29.021   5.183   2.998 1.00 . B B .   3 GLN HB3  1 1 
        2  3583 2 1  5 GLN HE21 H   26.913   5.282   6.741 1.00 . B B .   3 GLN HE21 1 1 
        2  3584 2 1  5 GLN HE22 H   27.890   6.034   7.959 1.00 . B B .   3 GLN HE22 1 1 
        2  3585 2 1  5 GLN HG2  H   28.196   7.000   4.046 1.00 . B B .   3 GLN HG2  1 1 
        2  3586 2 1  5 GLN HG3  H   26.988   5.841   4.596 1.00 . B B .   3 GLN HG3  1 1 
        2  3587 2 1  5 GLN N    N   26.782   3.661   3.944 1.00 . B B .   3 GLN N    1 1 
        2  3588 2 1  5 GLN NE2  N   27.659   5.862   7.020 1.00 . B B .   3 GLN NE2  1 1 
        2  3589 2 1  5 GLN O    O   27.618   2.762   6.347 1.00 . B B .   3 GLN O    1 1 
        2  3590 2 1  5 GLN OE1  O   29.328   7.186   6.337 1.00 . B B .   3 GLN OE1  1 1 
        2  3591 2 1  6 ASP C    C   30.053   3.141   8.172 1.00 . B B .   4 ASP C    1 1 
        2  3592 2 1  6 ASP CA   C   30.235   2.126   7.044 1.00 . B B .   4 ASP CA   1 1 
        2  3593 2 1  6 ASP CB   C   31.707   1.719   6.918 1.00 . B B .   4 ASP CB   1 1 
        2  3594 2 1  6 ASP CG   C   32.141   0.734   7.979 1.00 . B B .   4 ASP CG   1 1 
        2  3595 2 1  6 ASP H    H   30.453   2.895   5.086 1.00 . B B .   4 ASP H    1 1 
        2  3596 2 1  6 ASP HA   H   29.637   1.253   7.250 1.00 . B B .   4 ASP HA   1 1 
        2  3597 2 1  6 ASP HB2  H   31.865   1.266   5.951 1.00 . B B .   4 ASP HB2  1 1 
        2  3598 2 1  6 ASP HB3  H   32.325   2.601   6.999 1.00 . B B .   4 ASP HB3  1 1 
        2  3599 2 1  6 ASP N    N   29.788   2.703   5.780 1.00 . B B .   4 ASP N    1 1 
        2  3600 2 1  6 ASP O    O   30.212   4.342   7.950 1.00 . B B .   4 ASP O    1 1 
        2  3601 2 1  6 ASP OD1  O   31.800  -0.461   7.861 1.00 . B B .   4 ASP OD1  1 1 
        2  3602 2 1  6 ASP OD2  O   32.836   1.146   8.931 1.00 . B B .   4 ASP OD2  1 1 
        2  3603 2 1  7 PRO C    C   28.077   0.836   9.748 1.00 . B B .   5 PRO C    1 1 
        2  3604 2 1  7 PRO CA   C   29.541   1.286   9.750 1.00 . B B .   5 PRO CA   1 1 
        2  3605 2 1  7 PRO CB   C   30.096   1.253  11.171 1.00 . B B .   5 PRO CB   1 1 
        2  3606 2 1  7 PRO CD   C   29.541   3.543  10.587 1.00 . B B .   5 PRO CD   1 1 
        2  3607 2 1  7 PRO CG   C   29.800   2.606  11.747 1.00 . B B .   5 PRO CG   1 1 
        2  3608 2 1  7 PRO HA   H   30.125   0.635   9.120 1.00 . B B .   5 PRO HA   1 1 
        2  3609 2 1  7 PRO HB2  H   29.606   0.472  11.739 1.00 . B B .   5 PRO HB2  1 1 
        2  3610 2 1  7 PRO HB3  H   31.159   1.088  11.150 1.00 . B B .   5 PRO HB3  1 1 
        2  3611 2 1  7 PRO HD2  H   28.531   3.921  10.632 1.00 . B B .   5 PRO HD2  1 1 
        2  3612 2 1  7 PRO HD3  H   30.250   4.358  10.594 1.00 . B B .   5 PRO HD3  1 1 
        2  3613 2 1  7 PRO HG2  H   28.926   2.546  12.383 1.00 . B B .   5 PRO HG2  1 1 
        2  3614 2 1  7 PRO HG3  H   30.650   2.953  12.314 1.00 . B B .   5 PRO HG3  1 1 
        2  3615 2 1  7 PRO N    N   29.729   2.693   9.402 1.00 . B B .   5 PRO N    1 1 
        2  3616 2 1  7 PRO O    O   27.669   0.028  10.585 1.00 . B B .   5 PRO O    1 1 
        2  3617 2 1  8 GLN C    C   25.760  -0.394   8.074 1.00 . B B .   6 GLN C    1 1 
        2  3618 2 1  8 GLN CA   C   25.884   0.980   8.725 1.00 . B B .   6 GLN CA   1 1 
        2  3619 2 1  8 GLN CB   C   25.096   2.021   7.925 1.00 . B B .   6 GLN CB   1 1 
        2  3620 2 1  8 GLN CD   C   24.768   4.514   7.647 1.00 . B B .   6 GLN CD   1 1 
        2  3621 2 1  8 GLN CG   C   24.994   3.369   8.617 1.00 . B B .   6 GLN CG   1 1 
        2  3622 2 1  8 GLN H    H   27.658   2.001   8.175 1.00 . B B .   6 GLN H    1 1 
        2  3623 2 1  8 GLN HA   H   25.486   0.930   9.728 1.00 . B B .   6 GLN HA   1 1 
        2  3624 2 1  8 GLN HB2  H   25.581   2.167   6.971 1.00 . B B .   6 GLN HB2  1 1 
        2  3625 2 1  8 GLN HB3  H   24.096   1.649   7.758 1.00 . B B .   6 GLN HB3  1 1 
        2  3626 2 1  8 GLN HE21 H   23.694   5.484   9.004 1.00 . B B .   6 GLN HE21 1 1 
        2  3627 2 1  8 GLN HE22 H   23.877   6.280   7.479 1.00 . B B .   6 GLN HE22 1 1 
        2  3628 2 1  8 GLN HG2  H   24.169   3.342   9.314 1.00 . B B .   6 GLN HG2  1 1 
        2  3629 2 1  8 GLN HG3  H   25.912   3.550   9.156 1.00 . B B .   6 GLN HG3  1 1 
        2  3630 2 1  8 GLN N    N   27.288   1.356   8.818 1.00 . B B .   6 GLN N    1 1 
        2  3631 2 1  8 GLN NE2  N   24.041   5.527   8.088 1.00 . B B .   6 GLN NE2  1 1 
        2  3632 2 1  8 GLN O    O   26.054  -0.554   6.887 1.00 . B B .   6 GLN O    1 1 
        2  3633 2 1  8 GLN OE1  O   25.247   4.488   6.510 1.00 . B B .   6 GLN OE1  1 1 
        2  3634 2 1  9 GLU C    C   23.911  -2.910   7.547 1.00 . B B .   7 GLU C    1 1 
        2  3635 2 1  9 GLU CA   C   25.186  -2.750   8.372 1.00 . B B .   7 GLU CA   1 1 
        2  3636 2 1  9 GLU CB   C   25.178  -3.728   9.545 1.00 . B B .   7 GLU CB   1 1 
        2  3637 2 1  9 GLU CD   C   26.925  -5.403   8.837 1.00 . B B .   7 GLU CD   1 1 
        2  3638 2 1  9 GLU CG   C   26.543  -4.330   9.836 1.00 . B B .   7 GLU CG   1 1 
        2  3639 2 1  9 GLU H    H   25.134  -1.184   9.798 1.00 . B B .   7 GLU H    1 1 
        2  3640 2 1  9 GLU HA   H   26.034  -2.971   7.741 1.00 . B B .   7 GLU HA   1 1 
        2  3641 2 1  9 GLU HB2  H   24.840  -3.207  10.429 1.00 . B B .   7 GLU HB2  1 1 
        2  3642 2 1  9 GLU HB3  H   24.491  -4.533   9.326 1.00 . B B .   7 GLU HB3  1 1 
        2  3643 2 1  9 GLU HG2  H   27.283  -3.545   9.798 1.00 . B B .   7 GLU HG2  1 1 
        2  3644 2 1  9 GLU HG3  H   26.529  -4.766  10.824 1.00 . B B .   7 GLU HG3  1 1 
        2  3645 2 1  9 GLU N    N   25.340  -1.381   8.859 1.00 . B B .   7 GLU N    1 1 
        2  3646 2 1  9 GLU O    O   23.796  -3.845   6.755 1.00 . B B .   7 GLU O    1 1 
        2  3647 2 1  9 GLU OE1  O   26.598  -6.586   9.072 1.00 . B B .   7 GLU OE1  1 1 
        2  3648 2 1  9 GLU OE2  O   27.547  -5.072   7.806 1.00 . B B .   7 GLU OE2  1 1 
        2  3649 2 1 10 ARG C    C   20.750  -3.075   7.543 1.00 . B B .   8 ARG C    1 1 
        2  3650 2 1 10 ARG CA   C   21.684  -1.975   7.032 1.00 . B B .   8 ARG CA   1 1 
        2  3651 2 1 10 ARG CB   C   21.870  -2.112   5.512 1.00 . B B .   8 ARG CB   1 1 
        2  3652 2 1 10 ARG CD   C   23.981  -1.017   4.680 1.00 . B B .   8 ARG CD   1 1 
        2  3653 2 1 10 ARG CG   C   22.476  -0.885   4.845 1.00 . B B .   8 ARG CG   1 1 
        2  3654 2 1 10 ARG CZ   C   25.570  -2.806   4.057 1.00 . B B .   8 ARG CZ   1 1 
        2  3655 2 1 10 ARG H    H   23.141  -1.279   8.403 1.00 . B B .   8 ARG H    1 1 
        2  3656 2 1 10 ARG HA   H   21.216  -1.023   7.235 1.00 . B B .   8 ARG HA   1 1 
        2  3657 2 1 10 ARG HB2  H   22.517  -2.955   5.317 1.00 . B B .   8 ARG HB2  1 1 
        2  3658 2 1 10 ARG HB3  H   20.907  -2.302   5.061 1.00 . B B .   8 ARG HB3  1 1 
        2  3659 2 1 10 ARG HD2  H   24.343  -0.180   4.101 1.00 . B B .   8 ARG HD2  1 1 
        2  3660 2 1 10 ARG HD3  H   24.440  -1.000   5.657 1.00 . B B .   8 ARG HD3  1 1 
        2  3661 2 1 10 ARG HE   H   23.658  -2.708   3.478 1.00 . B B .   8 ARG HE   1 1 
        2  3662 2 1 10 ARG HG2  H   22.028  -0.761   3.870 1.00 . B B .   8 ARG HG2  1 1 
        2  3663 2 1 10 ARG HG3  H   22.263  -0.016   5.451 1.00 . B B .   8 ARG HG3  1 1 
        2  3664 2 1 10 ARG HH11 H   26.340  -1.396   5.297 1.00 . B B .   8 ARG HH11 1 1 
        2  3665 2 1 10 ARG HH12 H   27.435  -2.654   4.826 1.00 . B B .   8 ARG HH12 1 1 
        2  3666 2 1 10 ARG HH21 H   25.103  -4.381   2.871 1.00 . B B .   8 ARG HH21 1 1 
        2  3667 2 1 10 ARG HH22 H   26.737  -4.351   3.443 1.00 . B B .   8 ARG HH22 1 1 
        2  3668 2 1 10 ARG N    N   22.970  -1.982   7.744 1.00 . B B .   8 ARG N    1 1 
        2  3669 2 1 10 ARG NE   N   24.355  -2.258   4.001 1.00 . B B .   8 ARG NE   1 1 
        2  3670 2 1 10 ARG NH1  N   26.527  -2.241   4.781 1.00 . B B .   8 ARG NH1  1 1 
        2  3671 2 1 10 ARG NH2  N   25.822  -3.934   3.404 1.00 . B B .   8 ARG NH2  1 1 
        2  3672 2 1 10 ARG O    O   21.155  -4.225   7.711 1.00 . B B .   8 ARG O    1 1 
        2  3673 2 1 11 PRO C    C   17.947  -4.574   7.175 1.00 . B B .   9 PRO C    1 1 
        2  3674 2 1 11 PRO CA   C   18.476  -3.675   8.295 1.00 . B B .   9 PRO CA   1 1 
        2  3675 2 1 11 PRO CB   C   17.367  -2.762   8.811 1.00 . B B .   9 PRO CB   1 1 
        2  3676 2 1 11 PRO CD   C   18.926  -1.364   7.656 1.00 . B B .   9 PRO CD   1 1 
        2  3677 2 1 11 PRO CG   C   17.470  -1.530   7.986 1.00 . B B .   9 PRO CG   1 1 
        2  3678 2 1 11 PRO HA   H   18.859  -4.283   9.102 1.00 . B B .   9 PRO HA   1 1 
        2  3679 2 1 11 PRO HB2  H   16.406  -3.240   8.676 1.00 . B B .   9 PRO HB2  1 1 
        2  3680 2 1 11 PRO HB3  H   17.528  -2.527   9.849 1.00 . B B .   9 PRO HB3  1 1 
        2  3681 2 1 11 PRO HD2  H   19.043  -1.012   6.640 1.00 . B B .   9 PRO HD2  1 1 
        2  3682 2 1 11 PRO HD3  H   19.392  -0.678   8.349 1.00 . B B .   9 PRO HD3  1 1 
        2  3683 2 1 11 PRO HG2  H   16.888  -1.648   7.081 1.00 . B B .   9 PRO HG2  1 1 
        2  3684 2 1 11 PRO HG3  H   17.121  -0.680   8.551 1.00 . B B .   9 PRO HG3  1 1 
        2  3685 2 1 11 PRO N    N   19.482  -2.723   7.809 1.00 . B B .   9 PRO N    1 1 
        2  3686 2 1 11 PRO O    O   18.527  -4.635   6.098 1.00 . B B .   9 PRO O    1 1 
        2  3687 2 1 12 ARG C    C   14.798  -5.838   6.164 1.00 . B B .  10 ARG C    1 1 
        2  3688 2 1 12 ARG CA   C   16.270  -6.149   6.406 1.00 . B B .  10 ARG CA   1 1 
        2  3689 2 1 12 ARG CB   C   16.445  -7.616   6.804 1.00 . B B .  10 ARG CB   1 1 
        2  3690 2 1 12 ARG CD   C   18.230  -8.155   5.116 1.00 . B B .  10 ARG CD   1 1 
        2  3691 2 1 12 ARG CG   C   17.861  -8.134   6.592 1.00 . B B .  10 ARG CG   1 1 
        2  3692 2 1 12 ARG CZ   C   20.205  -8.626   3.711 1.00 . B B .  10 ARG CZ   1 1 
        2  3693 2 1 12 ARG H    H   16.422  -5.212   8.304 1.00 . B B .  10 ARG H    1 1 
        2  3694 2 1 12 ARG HA   H   16.808  -5.974   5.488 1.00 . B B .  10 ARG HA   1 1 
        2  3695 2 1 12 ARG HB2  H   16.196  -7.727   7.850 1.00 . B B .  10 ARG HB2  1 1 
        2  3696 2 1 12 ARG HB3  H   15.770  -8.221   6.217 1.00 . B B .  10 ARG HB3  1 1 
        2  3697 2 1 12 ARG HD2  H   17.627  -8.901   4.621 1.00 . B B .  10 ARG HD2  1 1 
        2  3698 2 1 12 ARG HD3  H   18.023  -7.187   4.690 1.00 . B B .  10 ARG HD3  1 1 
        2  3699 2 1 12 ARG HE   H   20.203  -8.568   5.711 1.00 . B B .  10 ARG HE   1 1 
        2  3700 2 1 12 ARG HG2  H   18.554  -7.491   7.115 1.00 . B B .  10 ARG HG2  1 1 
        2  3701 2 1 12 ARG HG3  H   17.930  -9.137   6.986 1.00 . B B .  10 ARG HG3  1 1 
        2  3702 2 1 12 ARG HH11 H   18.489  -8.327   2.667 1.00 . B B .  10 ARG HH11 1 1 
        2  3703 2 1 12 ARG HH12 H   19.894  -8.659   1.707 1.00 . B B .  10 ARG HH12 1 1 
        2  3704 2 1 12 ARG HH21 H   22.068  -8.955   4.448 1.00 . B B .  10 ARG HH21 1 1 
        2  3705 2 1 12 ARG HH22 H   21.933  -9.005   2.718 1.00 . B B .  10 ARG HH22 1 1 
        2  3706 2 1 12 ARG N    N   16.844  -5.272   7.422 1.00 . B B .  10 ARG N    1 1 
        2  3707 2 1 12 ARG NE   N   19.642  -8.472   4.908 1.00 . B B .  10 ARG NE   1 1 
        2  3708 2 1 12 ARG NH1  N   19.471  -8.526   2.608 1.00 . B B .  10 ARG NH1  1 1 
        2  3709 2 1 12 ARG NH2  N   21.505  -8.882   3.618 1.00 . B B .  10 ARG NH2  1 1 
        2  3710 2 1 12 ARG O    O   14.150  -6.477   5.335 1.00 . B B .  10 ARG O    1 1 
        2  3711 2 1 13 LYS C    C   12.782  -2.977   6.384 1.00 . B B .  11 LYS C    1 1 
        2  3712 2 1 13 LYS CA   C   12.880  -4.457   6.729 1.00 . B B .  11 LYS CA   1 1 
        2  3713 2 1 13 LYS CB   C   12.091  -4.761   8.007 1.00 . B B .  11 LYS CB   1 1 
        2  3714 2 1 13 LYS CD   C   10.997  -6.891   7.226 1.00 . B B .  11 LYS CD   1 1 
        2  3715 2 1 13 LYS CE   C   11.118  -8.408   7.233 1.00 . B B .  11 LYS CE   1 1 
        2  3716 2 1 13 LYS CG   C   11.902  -6.248   8.267 1.00 . B B .  11 LYS CG   1 1 
        2  3717 2 1 13 LYS H    H   14.847  -4.355   7.497 1.00 . B B .  11 LYS H    1 1 
        2  3718 2 1 13 LYS HA   H   12.465  -5.030   5.913 1.00 . B B .  11 LYS HA   1 1 
        2  3719 2 1 13 LYS HB2  H   12.614  -4.332   8.849 1.00 . B B .  11 LYS HB2  1 1 
        2  3720 2 1 13 LYS HB3  H   11.115  -4.304   7.931 1.00 . B B .  11 LYS HB3  1 1 
        2  3721 2 1 13 LYS HD2  H    9.974  -6.623   7.444 1.00 . B B .  11 LYS HD2  1 1 
        2  3722 2 1 13 LYS HD3  H   11.266  -6.521   6.249 1.00 . B B .  11 LYS HD3  1 1 
        2  3723 2 1 13 LYS HE2  H   10.647  -8.798   6.343 1.00 . B B .  11 LYS HE2  1 1 
        2  3724 2 1 13 LYS HE3  H   12.166  -8.672   7.229 1.00 . B B .  11 LYS HE3  1 1 
        2  3725 2 1 13 LYS HG2  H   12.867  -6.731   8.239 1.00 . B B .  11 LYS HG2  1 1 
        2  3726 2 1 13 LYS HG3  H   11.461  -6.378   9.244 1.00 . B B .  11 LYS HG3  1 1 
        2  3727 2 1 13 LYS HZ1  H   10.508 -10.056   8.350 1.00 . B B .  11 LYS HZ1  1 1 
        2  3728 2 1 13 LYS HZ2  H    9.465  -8.726   8.478 1.00 . B B .  11 LYS HZ2  1 1 
        2  3729 2 1 13 LYS HZ3  H   10.956  -8.724   9.292 1.00 . B B .  11 LYS HZ3  1 1 
        2  3730 2 1 13 LYS N    N   14.276  -4.847   6.876 1.00 . B B .  11 LYS N    1 1 
        2  3731 2 1 13 LYS NZ   N   10.470  -9.021   8.421 1.00 . B B .  11 LYS NZ   1 1 
        2  3732 2 1 13 LYS O    O   13.520  -2.156   6.932 1.00 . B B .  11 LYS O    1 1 
        2  3733 2 1 14 LEU C    C   11.459  -0.280   6.165 1.00 . B B .  12 LEU C    1 1 
        2  3734 2 1 14 LEU CA   C   11.665  -1.276   5.012 1.00 . B B .  12 LEU CA   1 1 
        2  3735 2 1 14 LEU CB   C   10.491  -1.217   4.029 1.00 . B B .  12 LEU CB   1 1 
        2  3736 2 1 14 LEU CD1  C   11.527   0.652   2.707 1.00 . B B .  12 LEU CD1  1 1 
        2  3737 2 1 14 LEU CD2  C    9.140   0.032   2.331 1.00 . B B .  12 LEU CD2  1 1 
        2  3738 2 1 14 LEU CG   C   10.253   0.141   3.360 1.00 . B B .  12 LEU CG   1 1 
        2  3739 2 1 14 LEU H    H   11.311  -3.363   5.089 1.00 . B B .  12 LEU H    1 1 
        2  3740 2 1 14 LEU HA   H   12.560  -0.988   4.485 1.00 . B B .  12 LEU HA   1 1 
        2  3741 2 1 14 LEU HB2  H   10.670  -1.947   3.256 1.00 . B B .  12 LEU HB2  1 1 
        2  3742 2 1 14 LEU HB3  H    9.594  -1.494   4.560 1.00 . B B .  12 LEU HB3  1 1 
        2  3743 2 1 14 LEU HD11 H   12.276   0.827   3.466 1.00 . B B .  12 LEU HD11 1 1 
        2  3744 2 1 14 LEU HD12 H   11.319   1.575   2.187 1.00 . B B .  12 LEU HD12 1 1 
        2  3745 2 1 14 LEU HD13 H   11.893  -0.083   2.005 1.00 . B B .  12 LEU HD13 1 1 
        2  3746 2 1 14 LEU HD21 H    8.929   1.008   1.923 1.00 . B B .  12 LEU HD21 1 1 
        2  3747 2 1 14 LEU HD22 H    8.251  -0.363   2.800 1.00 . B B .  12 LEU HD22 1 1 
        2  3748 2 1 14 LEU HD23 H    9.451  -0.631   1.537 1.00 . B B .  12 LEU HD23 1 1 
        2  3749 2 1 14 LEU HG   H    9.949   0.857   4.110 1.00 . B B .  12 LEU HG   1 1 
        2  3750 2 1 14 LEU N    N   11.869  -2.652   5.473 1.00 . B B .  12 LEU N    1 1 
        2  3751 2 1 14 LEU O    O   12.158   0.731   6.218 1.00 . B B .  12 LEU O    1 1 
        2  3752 2 1 15 PRO C    C   11.524   0.728   9.011 1.00 . B B .  13 PRO C    1 1 
        2  3753 2 1 15 PRO CA   C   10.255   0.369   8.235 1.00 . B B .  13 PRO CA   1 1 
        2  3754 2 1 15 PRO CB   C    9.291  -0.426   9.130 1.00 . B B .  13 PRO CB   1 1 
        2  3755 2 1 15 PRO CD   C    9.593  -1.682   7.123 1.00 . B B .  13 PRO CD   1 1 
        2  3756 2 1 15 PRO CG   C    9.257  -1.810   8.576 1.00 . B B .  13 PRO CG   1 1 
        2  3757 2 1 15 PRO HA   H    9.772   1.278   7.907 1.00 . B B .  13 PRO HA   1 1 
        2  3758 2 1 15 PRO HB2  H    9.657  -0.430  10.150 1.00 . B B .  13 PRO HB2  1 1 
        2  3759 2 1 15 PRO HB3  H    8.305   0.011   9.090 1.00 . B B .  13 PRO HB3  1 1 
        2  3760 2 1 15 PRO HD2  H   10.082  -2.576   6.765 1.00 . B B .  13 PRO HD2  1 1 
        2  3761 2 1 15 PRO HD3  H    8.705  -1.475   6.546 1.00 . B B .  13 PRO HD3  1 1 
        2  3762 2 1 15 PRO HG2  H    9.991  -2.422   9.081 1.00 . B B .  13 PRO HG2  1 1 
        2  3763 2 1 15 PRO HG3  H    8.271  -2.230   8.690 1.00 . B B .  13 PRO HG3  1 1 
        2  3764 2 1 15 PRO N    N   10.511  -0.532   7.100 1.00 . B B .  13 PRO N    1 1 
        2  3765 2 1 15 PRO O    O   11.659   1.843   9.512 1.00 . B B .  13 PRO O    1 1 
        2  3766 2 1 16 GLN C    C   14.692   0.804   8.969 1.00 . B B .  14 GLN C    1 1 
        2  3767 2 1 16 GLN CA   C   13.704   0.006   9.818 1.00 . B B .  14 GLN CA   1 1 
        2  3768 2 1 16 GLN CB   C   14.338  -1.324  10.220 1.00 . B B .  14 GLN CB   1 1 
        2  3769 2 1 16 GLN CD   C   14.040  -3.612  11.224 1.00 . B B .  14 GLN CD   1 1 
        2  3770 2 1 16 GLN CG   C   13.394  -2.272  10.937 1.00 . B B .  14 GLN CG   1 1 
        2  3771 2 1 16 GLN H    H   12.305  -1.074   8.653 1.00 . B B .  14 GLN H    1 1 
        2  3772 2 1 16 GLN HA   H   13.475   0.570  10.709 1.00 . B B .  14 GLN HA   1 1 
        2  3773 2 1 16 GLN HB2  H   14.702  -1.821   9.333 1.00 . B B .  14 GLN HB2  1 1 
        2  3774 2 1 16 GLN HB3  H   15.174  -1.125  10.876 1.00 . B B .  14 GLN HB3  1 1 
        2  3775 2 1 16 GLN HE21 H   15.782  -2.724  11.584 1.00 . B B .  14 GLN HE21 1 1 
        2  3776 2 1 16 GLN HE22 H   15.769  -4.448  11.728 1.00 . B B .  14 GLN HE22 1 1 
        2  3777 2 1 16 GLN HG2  H   13.093  -1.825  11.874 1.00 . B B .  14 GLN HG2  1 1 
        2  3778 2 1 16 GLN HG3  H   12.525  -2.432  10.317 1.00 . B B .  14 GLN HG3  1 1 
        2  3779 2 1 16 GLN N    N   12.456  -0.217   9.096 1.00 . B B .  14 GLN N    1 1 
        2  3780 2 1 16 GLN NE2  N   15.324  -3.592  11.545 1.00 . B B .  14 GLN NE2  1 1 
        2  3781 2 1 16 GLN O    O   15.496   1.576   9.495 1.00 . B B .  14 GLN O    1 1 
        2  3782 2 1 16 GLN OE1  O   13.391  -4.653  11.162 1.00 . B B .  14 GLN OE1  1 1 
        2  3783 2 1 17 LEU C    C   15.209   2.803   6.693 1.00 . B B .  15 LEU C    1 1 
        2  3784 2 1 17 LEU CA   C   15.514   1.309   6.729 1.00 . B B .  15 LEU CA   1 1 
        2  3785 2 1 17 LEU CB   C   15.388   0.708   5.325 1.00 . B B .  15 LEU CB   1 1 
        2  3786 2 1 17 LEU CD1  C   17.759   1.083   4.584 1.00 . B B .  15 LEU CD1  1 1 
        2  3787 2 1 17 LEU CD2  C   15.948   0.780   2.886 1.00 . B B .  15 LEU CD2  1 1 
        2  3788 2 1 17 LEU CG   C   16.293   1.332   4.258 1.00 . B B .  15 LEU CG   1 1 
        2  3789 2 1 17 LEU H    H   13.943   0.006   7.296 1.00 . B B .  15 LEU H    1 1 
        2  3790 2 1 17 LEU HA   H   16.527   1.169   7.081 1.00 . B B .  15 LEU HA   1 1 
        2  3791 2 1 17 LEU HB2  H   15.613  -0.347   5.388 1.00 . B B .  15 LEU HB2  1 1 
        2  3792 2 1 17 LEU HB3  H   14.363   0.821   5.004 1.00 . B B .  15 LEU HB3  1 1 
        2  3793 2 1 17 LEU HD11 H   18.376   1.502   3.803 1.00 . B B .  15 LEU HD11 1 1 
        2  3794 2 1 17 LEU HD12 H   17.938   0.021   4.656 1.00 . B B .  15 LEU HD12 1 1 
        2  3795 2 1 17 LEU HD13 H   18.003   1.555   5.524 1.00 . B B .  15 LEU HD13 1 1 
        2  3796 2 1 17 LEU HD21 H   14.891   0.902   2.704 1.00 . B B .  15 LEU HD21 1 1 
        2  3797 2 1 17 LEU HD22 H   16.203  -0.269   2.845 1.00 . B B .  15 LEU HD22 1 1 
        2  3798 2 1 17 LEU HD23 H   16.506   1.316   2.134 1.00 . B B .  15 LEU HD23 1 1 
        2  3799 2 1 17 LEU HG   H   16.134   2.400   4.241 1.00 . B B .  15 LEU HG   1 1 
        2  3800 2 1 17 LEU N    N   14.622   0.619   7.655 1.00 . B B .  15 LEU N    1 1 
        2  3801 2 1 17 LEU O    O   16.122   3.630   6.614 1.00 . B B .  15 LEU O    1 1 
        2  3802 2 1 18 CYS C    C   14.119   5.306   7.907 1.00 . B B .  16 CYS C    1 1 
        2  3803 2 1 18 CYS CA   C   13.504   4.538   6.739 1.00 . B B .  16 CYS CA   1 1 
        2  3804 2 1 18 CYS CB   C   11.977   4.624   6.786 1.00 . B B .  16 CYS CB   1 1 
        2  3805 2 1 18 CYS H    H   13.248   2.437   6.806 1.00 . B B .  16 CYS H    1 1 
        2  3806 2 1 18 CYS HA   H   13.851   4.976   5.816 1.00 . B B .  16 CYS HA   1 1 
        2  3807 2 1 18 CYS HB2  H   11.628   4.203   7.717 1.00 . B B .  16 CYS HB2  1 1 
        2  3808 2 1 18 CYS HB3  H   11.679   5.661   6.732 1.00 . B B .  16 CYS HB3  1 1 
        2  3809 2 1 18 CYS HG   H   11.381   4.409   4.314 1.00 . B B .  16 CYS HG   1 1 
        2  3810 2 1 18 CYS N    N   13.928   3.143   6.757 1.00 . B B .  16 CYS N    1 1 
        2  3811 2 1 18 CYS O    O   14.552   6.449   7.749 1.00 . B B .  16 CYS O    1 1 
        2  3812 2 1 18 CYS SG   S   11.156   3.745   5.438 1.00 . B B .  16 CYS SG   1 1 
        2  3813 2 1 19 THR C    C   16.250   5.526  10.081 1.00 . B B .  17 THR C    1 1 
        2  3814 2 1 19 THR CA   C   14.752   5.288  10.254 1.00 . B B .  17 THR CA   1 1 
        2  3815 2 1 19 THR CB   C   14.515   4.420  11.497 1.00 . B B .  17 THR CB   1 1 
        2  3816 2 1 19 THR CG2  C   13.609   5.132  12.485 1.00 . B B .  17 THR CG2  1 1 
        2  3817 2 1 19 THR H    H   13.817   3.757   9.141 1.00 . B B .  17 THR H    1 1 
        2  3818 2 1 19 THR HA   H   14.261   6.239  10.403 1.00 . B B .  17 THR HA   1 1 
        2  3819 2 1 19 THR HB   H   15.465   4.227  11.972 1.00 . B B .  17 THR HB   1 1 
        2  3820 2 1 19 THR HG1  H   14.622   2.540  10.902 1.00 . B B .  17 THR HG1  1 1 
        2  3821 2 1 19 THR HG21 H   12.685   5.401  11.995 1.00 . B B .  17 THR HG21 1 1 
        2  3822 2 1 19 THR HG22 H   14.100   6.025  12.844 1.00 . B B .  17 THR HG22 1 1 
        2  3823 2 1 19 THR HG23 H   13.398   4.476  13.316 1.00 . B B .  17 THR HG23 1 1 
        2  3824 2 1 19 THR N    N   14.179   4.667   9.070 1.00 . B B .  17 THR N    1 1 
        2  3825 2 1 19 THR O    O   16.785   6.531  10.553 1.00 . B B .  17 THR O    1 1 
        2  3826 2 1 19 THR OG1  O   13.923   3.173  11.108 1.00 . B B .  17 THR OG1  1 1 
        2  3827 2 1 20 GLU C    C   18.645   5.906   8.224 1.00 . B B .  18 GLU C    1 1 
        2  3828 2 1 20 GLU CA   C   18.352   4.729   9.146 1.00 . B B .  18 GLU CA   1 1 
        2  3829 2 1 20 GLU CB   C   18.907   3.441   8.535 1.00 . B B .  18 GLU CB   1 1 
        2  3830 2 1 20 GLU CD   C   20.321   3.075  10.597 1.00 . B B .  18 GLU CD   1 1 
        2  3831 2 1 20 GLU CG   C   19.409   2.441   9.565 1.00 . B B .  18 GLU CG   1 1 
        2  3832 2 1 20 GLU H    H   16.435   3.834   9.032 1.00 . B B .  18 GLU H    1 1 
        2  3833 2 1 20 GLU HA   H   18.834   4.903  10.095 1.00 . B B .  18 GLU HA   1 1 
        2  3834 2 1 20 GLU HB2  H   18.128   2.967   7.955 1.00 . B B .  18 GLU HB2  1 1 
        2  3835 2 1 20 GLU HB3  H   19.726   3.693   7.880 1.00 . B B .  18 GLU HB3  1 1 
        2  3836 2 1 20 GLU HG2  H   18.559   2.012  10.075 1.00 . B B .  18 GLU HG2  1 1 
        2  3837 2 1 20 GLU HG3  H   19.955   1.660   9.055 1.00 . B B .  18 GLU HG3  1 1 
        2  3838 2 1 20 GLU N    N   16.917   4.610   9.388 1.00 . B B .  18 GLU N    1 1 
        2  3839 2 1 20 GLU O    O   19.697   6.537   8.321 1.00 . B B .  18 GLU O    1 1 
        2  3840 2 1 20 GLU OE1  O   21.467   3.437  10.254 1.00 . B B .  18 GLU OE1  1 1 
        2  3841 2 1 20 GLU OE2  O   19.893   3.210  11.760 1.00 . B B .  18 GLU OE2  1 1 
        2  3842 2 1 21 LEU C    C   17.230   8.574   6.981 1.00 . B B .  19 LEU C    1 1 
        2  3843 2 1 21 LEU CA   C   17.855   7.309   6.407 1.00 . B B .  19 LEU CA   1 1 
        2  3844 2 1 21 LEU CB   C   17.216   6.970   5.058 1.00 . B B .  19 LEU CB   1 1 
        2  3845 2 1 21 LEU CD1  C   17.326   5.747   2.873 1.00 . B B .  19 LEU CD1  1 1 
        2  3846 2 1 21 LEU CD2  C   19.278   7.109   3.636 1.00 . B B .  19 LEU CD2  1 1 
        2  3847 2 1 21 LEU CG   C   18.123   6.224   4.078 1.00 . B B .  19 LEU CG   1 1 
        2  3848 2 1 21 LEU H    H   16.894   5.651   7.300 1.00 . B B .  19 LEU H    1 1 
        2  3849 2 1 21 LEU HA   H   18.911   7.480   6.264 1.00 . B B .  19 LEU HA   1 1 
        2  3850 2 1 21 LEU HB2  H   16.343   6.362   5.242 1.00 . B B .  19 LEU HB2  1 1 
        2  3851 2 1 21 LEU HB3  H   16.900   7.892   4.591 1.00 . B B .  19 LEU HB3  1 1 
        2  3852 2 1 21 LEU HD11 H   16.871   6.596   2.385 1.00 . B B .  19 LEU HD11 1 1 
        2  3853 2 1 21 LEU HD12 H   16.557   5.062   3.197 1.00 . B B .  19 LEU HD12 1 1 
        2  3854 2 1 21 LEU HD13 H   17.988   5.246   2.182 1.00 . B B .  19 LEU HD13 1 1 
        2  3855 2 1 21 LEU HD21 H   19.864   6.593   2.889 1.00 . B B .  19 LEU HD21 1 1 
        2  3856 2 1 21 LEU HD22 H   19.904   7.338   4.486 1.00 . B B .  19 LEU HD22 1 1 
        2  3857 2 1 21 LEU HD23 H   18.888   8.026   3.220 1.00 . B B .  19 LEU HD23 1 1 
        2  3858 2 1 21 LEU HG   H   18.535   5.355   4.569 1.00 . B B .  19 LEU HG   1 1 
        2  3859 2 1 21 LEU N    N   17.706   6.200   7.335 1.00 . B B .  19 LEU N    1 1 
        2  3860 2 1 21 LEU O    O   17.229   9.619   6.333 1.00 . B B .  19 LEU O    1 1 
        2  3861 2 1 22 GLN C    C   14.933  10.172   8.062 1.00 . B B .  20 GLN C    1 1 
        2  3862 2 1 22 GLN CA   C   16.070   9.578   8.894 1.00 . B B .  20 GLN CA   1 1 
        2  3863 2 1 22 GLN CB   C   17.110  10.651   9.231 1.00 . B B .  20 GLN CB   1 1 
        2  3864 2 1 22 GLN CD   C   19.556  10.622   9.905 1.00 . B B .  20 GLN CD   1 1 
        2  3865 2 1 22 GLN CG   C   18.141  10.197  10.257 1.00 . B B .  20 GLN CG   1 1 
        2  3866 2 1 22 GLN H    H   16.749   7.591   8.651 1.00 . B B .  20 GLN H    1 1 
        2  3867 2 1 22 GLN HA   H   15.654   9.195   9.814 1.00 . B B .  20 GLN HA   1 1 
        2  3868 2 1 22 GLN HB2  H   17.632  10.929   8.326 1.00 . B B .  20 GLN HB2  1 1 
        2  3869 2 1 22 GLN HB3  H   16.602  11.519   9.624 1.00 . B B .  20 GLN HB3  1 1 
        2  3870 2 1 22 GLN HE21 H   18.875  12.192   8.896 1.00 . B B .  20 GLN HE21 1 1 
        2  3871 2 1 22 GLN HE22 H   20.591  12.002   8.926 1.00 . B B .  20 GLN HE22 1 1 
        2  3872 2 1 22 GLN HG2  H   17.887  10.617  11.217 1.00 . B B .  20 GLN HG2  1 1 
        2  3873 2 1 22 GLN HG3  H   18.113   9.119  10.318 1.00 . B B .  20 GLN HG3  1 1 
        2  3874 2 1 22 GLN N    N   16.704   8.460   8.200 1.00 . B B .  20 GLN N    1 1 
        2  3875 2 1 22 GLN NE2  N   19.687  11.717   9.171 1.00 . B B .  20 GLN NE2  1 1 
        2  3876 2 1 22 GLN O    O   14.840  11.389   7.892 1.00 . B B .  20 GLN O    1 1 
        2  3877 2 1 22 GLN OE1  O   20.525   9.965  10.292 1.00 . B B .  20 GLN OE1  1 1 
        2  3878 2 1 23 THR C    C   11.788   8.748   6.898 1.00 . B B .  21 THR C    1 1 
        2  3879 2 1 23 THR CA   C   12.947   9.732   6.738 1.00 . B B .  21 THR CA   1 1 
        2  3880 2 1 23 THR CB   C   13.350   9.854   5.246 1.00 . B B .  21 THR CB   1 1 
        2  3881 2 1 23 THR CG2  C   13.698   8.491   4.660 1.00 . B B .  21 THR CG2  1 1 
        2  3882 2 1 23 THR H    H   14.194   8.344   7.725 1.00 . B B .  21 THR H    1 1 
        2  3883 2 1 23 THR HA   H   12.632  10.704   7.090 1.00 . B B .  21 THR HA   1 1 
        2  3884 2 1 23 THR HB   H   14.225  10.487   5.179 1.00 . B B .  21 THR HB   1 1 
        2  3885 2 1 23 THR HG1  H   12.175   9.951   3.651 1.00 . B B .  21 THR HG1  1 1 
        2  3886 2 1 23 THR HG21 H   13.990   8.605   3.625 1.00 . B B .  21 THR HG21 1 1 
        2  3887 2 1 23 THR HG22 H   12.835   7.845   4.722 1.00 . B B .  21 THR HG22 1 1 
        2  3888 2 1 23 THR HG23 H   14.514   8.056   5.220 1.00 . B B .  21 THR HG23 1 1 
        2  3889 2 1 23 THR N    N   14.073   9.304   7.550 1.00 . B B .  21 THR N    1 1 
        2  3890 2 1 23 THR O    O   11.897   7.770   7.635 1.00 . B B .  21 THR O    1 1 
        2  3891 2 1 23 THR OG1  O   12.291  10.449   4.478 1.00 . B B .  21 THR OG1  1 1 
        2  3892 2 1 24 THR C    C    9.405   7.283   5.049 1.00 . B B .  22 THR C    1 1 
        2  3893 2 1 24 THR CA   C    9.519   8.145   6.301 1.00 . B B .  22 THR CA   1 1 
        2  3894 2 1 24 THR CB   C    8.222   8.955   6.473 1.00 . B B .  22 THR CB   1 1 
        2  3895 2 1 24 THR CG2  C    8.165   9.598   7.851 1.00 . B B .  22 THR CG2  1 1 
        2  3896 2 1 24 THR H    H   10.648   9.812   5.651 1.00 . B B .  22 THR H    1 1 
        2  3897 2 1 24 THR HA   H    9.639   7.502   7.163 1.00 . B B .  22 THR HA   1 1 
        2  3898 2 1 24 THR HB   H    7.382   8.281   6.370 1.00 . B B .  22 THR HB   1 1 
        2  3899 2 1 24 THR HG1  H    8.599  10.758   5.753 1.00 . B B .  22 THR HG1  1 1 
        2  3900 2 1 24 THR HG21 H    8.996  10.278   7.967 1.00 . B B .  22 THR HG21 1 1 
        2  3901 2 1 24 THR HG22 H    8.219   8.830   8.608 1.00 . B B .  22 THR HG22 1 1 
        2  3902 2 1 24 THR HG23 H    7.239  10.142   7.956 1.00 . B B .  22 THR HG23 1 1 
        2  3903 2 1 24 THR N    N   10.680   9.014   6.223 1.00 . B B .  22 THR N    1 1 
        2  3904 2 1 24 THR O    O   10.224   7.388   4.133 1.00 . B B .  22 THR O    1 1 
        2  3905 2 1 24 THR OG1  O    8.136   9.965   5.457 1.00 . B B .  22 THR OG1  1 1 
        2  3906 2 1 25 ILE C    C    7.455   6.333   2.729 1.00 . B B .  23 ILE C    1 1 
        2  3907 2 1 25 ILE CA   C    8.145   5.572   3.863 1.00 . B B .  23 ILE CA   1 1 
        2  3908 2 1 25 ILE CB   C    7.283   4.355   4.268 1.00 . B B .  23 ILE CB   1 1 
        2  3909 2 1 25 ILE CD1  C    6.806   2.727   6.173 1.00 . B B .  23 ILE CD1  1 1 
        2  3910 2 1 25 ILE CG1  C    7.664   3.870   5.672 1.00 . B B .  23 ILE CG1  1 1 
        2  3911 2 1 25 ILE CG2  C    7.444   3.229   3.257 1.00 . B B .  23 ILE CG2  1 1 
        2  3912 2 1 25 ILE H    H    7.754   6.416   5.761 1.00 . B B .  23 ILE H    1 1 
        2  3913 2 1 25 ILE HA   H    9.104   5.212   3.516 1.00 . B B .  23 ILE HA   1 1 
        2  3914 2 1 25 ILE HB   H    6.248   4.661   4.269 1.00 . B B .  23 ILE HB   1 1 
        2  3915 2 1 25 ILE HD11 H    7.150   2.418   7.149 1.00 . B B .  23 ILE HD11 1 1 
        2  3916 2 1 25 ILE HD12 H    6.879   1.898   5.486 1.00 . B B .  23 ILE HD12 1 1 
        2  3917 2 1 25 ILE HD13 H    5.778   3.051   6.239 1.00 . B B .  23 ILE HD13 1 1 
        2  3918 2 1 25 ILE HG12 H    8.690   3.533   5.661 1.00 . B B .  23 ILE HG12 1 1 
        2  3919 2 1 25 ILE HG13 H    7.568   4.690   6.369 1.00 . B B .  23 ILE HG13 1 1 
        2  3920 2 1 25 ILE HG21 H    7.113   3.567   2.286 1.00 . B B .  23 ILE HG21 1 1 
        2  3921 2 1 25 ILE HG22 H    6.850   2.384   3.566 1.00 . B B .  23 ILE HG22 1 1 
        2  3922 2 1 25 ILE HG23 H    8.482   2.939   3.204 1.00 . B B .  23 ILE HG23 1 1 
        2  3923 2 1 25 ILE N    N    8.375   6.450   5.003 1.00 . B B .  23 ILE N    1 1 
        2  3924 2 1 25 ILE O    O    7.265   5.811   1.631 1.00 . B B .  23 ILE O    1 1 
        2  3925 2 1 26 HIS C    C    7.436   9.069   1.077 1.00 . B B .  24 HIS C    1 1 
        2  3926 2 1 26 HIS CA   C    6.420   8.411   2.006 1.00 . B B .  24 HIS CA   1 1 
        2  3927 2 1 26 HIS CB   C    5.570   9.489   2.689 1.00 . B B .  24 HIS CB   1 1 
        2  3928 2 1 26 HIS CD2  C    4.392   8.469   4.758 1.00 . B B .  24 HIS CD2  1 1 
        2  3929 2 1 26 HIS CE1  C    2.377   8.326   3.986 1.00 . B B .  24 HIS CE1  1 1 
        2  3930 2 1 26 HIS CG   C    4.424   8.945   3.486 1.00 . B B .  24 HIS CG   1 1 
        2  3931 2 1 26 HIS H    H    7.282   7.953   3.884 1.00 . B B .  24 HIS H    1 1 
        2  3932 2 1 26 HIS HA   H    5.775   7.774   1.420 1.00 . B B .  24 HIS HA   1 1 
        2  3933 2 1 26 HIS HB2  H    6.197  10.059   3.358 1.00 . B B .  24 HIS HB2  1 1 
        2  3934 2 1 26 HIS HB3  H    5.168  10.149   1.935 1.00 . B B .  24 HIS HB3  1 1 
        2  3935 2 1 26 HIS HD1  H    2.818   9.105   2.119 1.00 . B B .  24 HIS HD1  1 1 
        2  3936 2 1 26 HIS HD2  H    5.233   8.404   5.432 1.00 . B B .  24 HIS HD2  1 1 
        2  3937 2 1 26 HIS HE1  H    1.318   8.135   3.899 1.00 . B B .  24 HIS HE1  1 1 
        2  3938 2 1 26 HIS N    N    7.091   7.580   2.998 1.00 . B B .  24 HIS N    1 1 
        2  3939 2 1 26 HIS ND1  N    3.132   8.846   3.013 1.00 . B B .  24 HIS ND1  1 1 
        2  3940 2 1 26 HIS NE2  N    3.093   8.081   5.068 1.00 . B B .  24 HIS NE2  1 1 
        2  3941 2 1 26 HIS O    O    7.097   9.479  -0.036 1.00 . B B .  24 HIS O    1 1 
        2  3942 2 1 27 ASP C    C   11.084   9.108   1.070 1.00 . B B .  25 ASP C    1 1 
        2  3943 2 1 27 ASP CA   C    9.747   9.770   0.763 1.00 . B B .  25 ASP CA   1 1 
        2  3944 2 1 27 ASP CB   C    9.825  11.269   1.061 1.00 . B B .  25 ASP CB   1 1 
        2  3945 2 1 27 ASP CG   C   10.861  11.982   0.218 1.00 . B B .  25 ASP CG   1 1 
        2  3946 2 1 27 ASP H    H    8.884   8.791   2.426 1.00 . B B .  25 ASP H    1 1 
        2  3947 2 1 27 ASP HA   H    9.520   9.632  -0.284 1.00 . B B .  25 ASP HA   1 1 
        2  3948 2 1 27 ASP HB2  H    8.863  11.716   0.869 1.00 . B B .  25 ASP HB2  1 1 
        2  3949 2 1 27 ASP HB3  H   10.080  11.406   2.102 1.00 . B B .  25 ASP HB3  1 1 
        2  3950 2 1 27 ASP N    N    8.677   9.157   1.541 1.00 . B B .  25 ASP N    1 1 
        2  3951 2 1 27 ASP O    O   11.809   9.531   1.973 1.00 . B B .  25 ASP O    1 1 
        2  3952 2 1 27 ASP OD1  O   10.884  11.773  -1.010 1.00 . B B .  25 ASP OD1  1 1 
        2  3953 2 1 27 ASP OD2  O   11.646  12.776   0.783 1.00 . B B .  25 ASP OD2  1 1 
        2  3954 2 1 28 ILE C    C   13.217   6.921  -0.833 1.00 . B B .  26 ILE C    1 1 
        2  3955 2 1 28 ILE CA   C   12.632   7.318   0.523 1.00 . B B .  26 ILE CA   1 1 
        2  3956 2 1 28 ILE CB   C   12.434   6.061   1.414 1.00 . B B .  26 ILE CB   1 1 
        2  3957 2 1 28 ILE CD1  C   13.693   4.150   2.565 1.00 . B B .  26 ILE CD1  1 1 
        2  3958 2 1 28 ILE CG1  C   13.749   5.282   1.556 1.00 . B B .  26 ILE CG1  1 1 
        2  3959 2 1 28 ILE CG2  C   11.333   5.165   0.856 1.00 . B B .  26 ILE CG2  1 1 
        2  3960 2 1 28 ILE H    H   10.761   7.748  -0.352 1.00 . B B .  26 ILE H    1 1 
        2  3961 2 1 28 ILE HA   H   13.329   7.978   1.018 1.00 . B B .  26 ILE HA   1 1 
        2  3962 2 1 28 ILE HB   H   12.122   6.397   2.392 1.00 . B B .  26 ILE HB   1 1 
        2  3963 2 1 28 ILE HD11 H   12.910   3.458   2.289 1.00 . B B .  26 ILE HD11 1 1 
        2  3964 2 1 28 ILE HD12 H   13.488   4.552   3.547 1.00 . B B .  26 ILE HD12 1 1 
        2  3965 2 1 28 ILE HD13 H   14.641   3.633   2.578 1.00 . B B .  26 ILE HD13 1 1 
        2  3966 2 1 28 ILE HG12 H   14.007   4.854   0.599 1.00 . B B .  26 ILE HG12 1 1 
        2  3967 2 1 28 ILE HG13 H   14.529   5.961   1.863 1.00 . B B .  26 ILE HG13 1 1 
        2  3968 2 1 28 ILE HG21 H   11.228   4.291   1.480 1.00 . B B .  26 ILE HG21 1 1 
        2  3969 2 1 28 ILE HG22 H   11.592   4.862  -0.147 1.00 . B B .  26 ILE HG22 1 1 
        2  3970 2 1 28 ILE HG23 H   10.401   5.709   0.837 1.00 . B B .  26 ILE HG23 1 1 
        2  3971 2 1 28 ILE N    N   11.386   8.046   0.341 1.00 . B B .  26 ILE N    1 1 
        2  3972 2 1 28 ILE O    O   12.483   6.548  -1.748 1.00 . B B .  26 ILE O    1 1 
        2  3973 2 1 29 ILE C    C   15.378   5.148  -2.287 1.00 . B B .  27 ILE C    1 1 
        2  3974 2 1 29 ILE CA   C   15.205   6.662  -2.208 1.00 . B B .  27 ILE CA   1 1 
        2  3975 2 1 29 ILE CB   C   16.586   7.346  -2.331 1.00 . B B .  27 ILE CB   1 1 
        2  3976 2 1 29 ILE CD1  C   15.558   9.559  -3.102 1.00 . B B .  27 ILE CD1  1 1 
        2  3977 2 1 29 ILE CG1  C   16.461   8.860  -2.107 1.00 . B B .  27 ILE CG1  1 1 
        2  3978 2 1 29 ILE CG2  C   17.212   7.053  -3.692 1.00 . B B .  27 ILE CG2  1 1 
        2  3979 2 1 29 ILE H    H   15.069   7.340  -0.208 1.00 . B B .  27 ILE H    1 1 
        2  3980 2 1 29 ILE HA   H   14.583   6.990  -3.031 1.00 . B B .  27 ILE HA   1 1 
        2  3981 2 1 29 ILE HB   H   17.233   6.932  -1.573 1.00 . B B .  27 ILE HB   1 1 
        2  3982 2 1 29 ILE HD11 H   15.576  10.624  -2.919 1.00 . B B .  27 ILE HD11 1 1 
        2  3983 2 1 29 ILE HD12 H   14.548   9.191  -2.991 1.00 . B B .  27 ILE HD12 1 1 
        2  3984 2 1 29 ILE HD13 H   15.906   9.361  -4.106 1.00 . B B .  27 ILE HD13 1 1 
        2  3985 2 1 29 ILE HG12 H   16.061   9.040  -1.119 1.00 . B B .  27 ILE HG12 1 1 
        2  3986 2 1 29 ILE HG13 H   17.442   9.309  -2.177 1.00 . B B .  27 ILE HG13 1 1 
        2  3987 2 1 29 ILE HG21 H   18.188   7.512  -3.746 1.00 . B B .  27 ILE HG21 1 1 
        2  3988 2 1 29 ILE HG22 H   16.582   7.453  -4.473 1.00 . B B .  27 ILE HG22 1 1 
        2  3989 2 1 29 ILE HG23 H   17.309   5.984  -3.822 1.00 . B B .  27 ILE HG23 1 1 
        2  3990 2 1 29 ILE N    N   14.535   7.021  -0.965 1.00 . B B .  27 ILE N    1 1 
        2  3991 2 1 29 ILE O    O   16.334   4.591  -1.745 1.00 . B B .  27 ILE O    1 1 
        2  3992 2 1 30 LEU C    C   14.326   2.643  -4.548 1.00 . B B .  28 LEU C    1 1 
        2  3993 2 1 30 LEU CA   C   14.470   3.043  -3.083 1.00 . B B .  28 LEU CA   1 1 
        2  3994 2 1 30 LEU CB   C   13.345   2.422  -2.250 1.00 . B B .  28 LEU CB   1 1 
        2  3995 2 1 30 LEU CD1  C   14.879   1.137  -0.729 1.00 . B B .  28 LEU CD1  1 1 
        2  3996 2 1 30 LEU CD2  C   12.453   0.552  -0.855 1.00 . B B .  28 LEU CD2  1 1 
        2  3997 2 1 30 LEU CG   C   13.657   1.058  -1.633 1.00 . B B .  28 LEU CG   1 1 
        2  3998 2 1 30 LEU H    H   13.689   4.988  -3.342 1.00 . B B .  28 LEU H    1 1 
        2  3999 2 1 30 LEU HA   H   15.420   2.693  -2.713 1.00 . B B .  28 LEU HA   1 1 
        2  4000 2 1 30 LEU HB2  H   13.102   3.107  -1.451 1.00 . B B .  28 LEU HB2  1 1 
        2  4001 2 1 30 LEU HB3  H   12.476   2.313  -2.883 1.00 . B B .  28 LEU HB3  1 1 
        2  4002 2 1 30 LEU HD11 H   14.968   0.220  -0.164 1.00 . B B .  28 LEU HD11 1 1 
        2  4003 2 1 30 LEU HD12 H   14.771   1.970  -0.048 1.00 . B B .  28 LEU HD12 1 1 
        2  4004 2 1 30 LEU HD13 H   15.765   1.274  -1.330 1.00 . B B .  28 LEU HD13 1 1 
        2  4005 2 1 30 LEU HD21 H   11.638   0.364  -1.537 1.00 . B B .  28 LEU HD21 1 1 
        2  4006 2 1 30 LEU HD22 H   12.152   1.297  -0.133 1.00 . B B .  28 LEU HD22 1 1 
        2  4007 2 1 30 LEU HD23 H   12.713  -0.363  -0.342 1.00 . B B .  28 LEU HD23 1 1 
        2  4008 2 1 30 LEU HG   H   13.869   0.352  -2.422 1.00 . B B .  28 LEU HG   1 1 
        2  4009 2 1 30 LEU N    N   14.435   4.490  -2.942 1.00 . B B .  28 LEU N    1 1 
        2  4010 2 1 30 LEU O    O   13.461   3.154  -5.258 1.00 . B B .  28 LEU O    1 1 
        2  4011 2 1 31 GLU C    C   15.076  -0.250  -6.439 1.00 . B B .  29 GLU C    1 1 
        2  4012 2 1 31 GLU CA   C   15.146   1.271  -6.377 1.00 . B B .  29 GLU CA   1 1 
        2  4013 2 1 31 GLU CB   C   16.382   1.760  -7.133 1.00 . B B .  29 GLU CB   1 1 
        2  4014 2 1 31 GLU CD   C   17.797   3.715  -7.854 1.00 . B B .  29 GLU CD   1 1 
        2  4015 2 1 31 GLU CG   C   16.591   3.265  -7.063 1.00 . B B .  29 GLU CG   1 1 
        2  4016 2 1 31 GLU H    H   15.843   1.351  -4.382 1.00 . B B .  29 GLU H    1 1 
        2  4017 2 1 31 GLU HA   H   14.262   1.680  -6.843 1.00 . B B .  29 GLU HA   1 1 
        2  4018 2 1 31 GLU HB2  H   17.254   1.280  -6.718 1.00 . B B .  29 GLU HB2  1 1 
        2  4019 2 1 31 GLU HB3  H   16.288   1.479  -8.173 1.00 . B B .  29 GLU HB3  1 1 
        2  4020 2 1 31 GLU HG2  H   15.714   3.758  -7.457 1.00 . B B .  29 GLU HG2  1 1 
        2  4021 2 1 31 GLU HG3  H   16.730   3.547  -6.030 1.00 . B B .  29 GLU HG3  1 1 
        2  4022 2 1 31 GLU N    N   15.179   1.731  -4.996 1.00 . B B .  29 GLU N    1 1 
        2  4023 2 1 31 GLU O    O   15.224  -0.926  -5.421 1.00 . B B .  29 GLU O    1 1 
        2  4024 2 1 31 GLU OE1  O   18.878   3.112  -7.695 1.00 . B B .  29 GLU OE1  1 1 
        2  4025 2 1 31 GLU OE2  O   17.676   4.672  -8.646 1.00 . B B .  29 GLU OE2  1 1 
        2  4026 2 1 32 CYS C    C   16.143  -2.824  -7.946 1.00 . B B .  30 CYS C    1 1 
        2  4027 2 1 32 CYS CA   C   14.753  -2.210  -7.851 1.00 . B B .  30 CYS CA   1 1 
        2  4028 2 1 32 CYS CB   C   13.958  -2.514  -9.125 1.00 . B B .  30 CYS CB   1 1 
        2  4029 2 1 32 CYS H    H   14.704  -0.171  -8.398 1.00 . B B .  30 CYS H    1 1 
        2  4030 2 1 32 CYS HA   H   14.241  -2.642  -7.006 1.00 . B B .  30 CYS HA   1 1 
        2  4031 2 1 32 CYS HB2  H   12.948  -2.156  -9.001 1.00 . B B .  30 CYS HB2  1 1 
        2  4032 2 1 32 CYS HB3  H   14.416  -2.000  -9.957 1.00 . B B .  30 CYS HB3  1 1 
        2  4033 2 1 32 CYS N    N   14.838  -0.773  -7.636 1.00 . B B .  30 CYS N    1 1 
        2  4034 2 1 32 CYS O    O   17.074  -2.213  -8.478 1.00 . B B .  30 CYS O    1 1 
        2  4035 2 1 32 CYS SG   S   13.869  -4.272  -9.541 1.00 . B B .  30 CYS SG   1 1 
        2  4036 2 1 33 VAL C    C   17.855  -5.330  -8.823 1.00 . B B .  31 VAL C    1 1 
        2  4037 2 1 33 VAL CA   C   17.536  -4.752  -7.438 1.00 . B B .  31 VAL CA   1 1 
        2  4038 2 1 33 VAL CB   C   17.531  -5.881  -6.375 1.00 . B B .  31 VAL CB   1 1 
        2  4039 2 1 33 VAL CG1  C   16.298  -6.764  -6.516 1.00 . B B .  31 VAL CG1  1 1 
        2  4040 2 1 33 VAL CG2  C   18.803  -6.717  -6.443 1.00 . B B .  31 VAL CG2  1 1 
        2  4041 2 1 33 VAL H    H   15.482  -4.461  -7.029 1.00 . B B .  31 VAL H    1 1 
        2  4042 2 1 33 VAL HA   H   18.312  -4.049  -7.173 1.00 . B B .  31 VAL HA   1 1 
        2  4043 2 1 33 VAL HB   H   17.491  -5.418  -5.400 1.00 . B B .  31 VAL HB   1 1 
        2  4044 2 1 33 VAL HG11 H   15.411  -6.183  -6.310 1.00 . B B .  31 VAL HG11 1 1 
        2  4045 2 1 33 VAL HG12 H   16.362  -7.585  -5.816 1.00 . B B .  31 VAL HG12 1 1 
        2  4046 2 1 33 VAL HG13 H   16.246  -7.155  -7.524 1.00 . B B .  31 VAL HG13 1 1 
        2  4047 2 1 33 VAL HG21 H   18.888  -7.166  -7.422 1.00 . B B .  31 VAL HG21 1 1 
        2  4048 2 1 33 VAL HG22 H   18.761  -7.494  -5.694 1.00 . B B .  31 VAL HG22 1 1 
        2  4049 2 1 33 VAL HG23 H   19.659  -6.085  -6.260 1.00 . B B .  31 VAL HG23 1 1 
        2  4050 2 1 33 VAL N    N   16.270  -4.034  -7.429 1.00 . B B .  31 VAL N    1 1 
        2  4051 2 1 33 VAL O    O   19.021  -5.478  -9.192 1.00 . B B .  31 VAL O    1 1 
        2  4052 2 1 34 TYR C    C   16.747  -5.204 -12.041 1.00 . B B .  32 TYR C    1 1 
        2  4053 2 1 34 TYR CA   C   17.021  -6.206 -10.924 1.00 . B B .  32 TYR CA   1 1 
        2  4054 2 1 34 TYR CB   C   16.137  -7.444 -11.095 1.00 . B B .  32 TYR CB   1 1 
        2  4055 2 1 34 TYR CD1  C   17.721  -9.177 -10.167 1.00 . B B .  32 TYR CD1  1 1 
        2  4056 2 1 34 TYR CD2  C   15.562  -8.977  -9.175 1.00 . B B .  32 TYR CD2  1 1 
        2  4057 2 1 34 TYR CE1  C   18.039 -10.186  -9.282 1.00 . B B .  32 TYR CE1  1 1 
        2  4058 2 1 34 TYR CE2  C   15.875  -9.985  -8.284 1.00 . B B .  32 TYR CE2  1 1 
        2  4059 2 1 34 TYR CG   C   16.478  -8.557 -10.130 1.00 . B B .  32 TYR CG   1 1 
        2  4060 2 1 34 TYR CZ   C   17.113 -10.585  -8.342 1.00 . B B .  32 TYR CZ   1 1 
        2  4061 2 1 34 TYR H    H   15.911  -5.442  -9.284 1.00 . B B .  32 TYR H    1 1 
        2  4062 2 1 34 TYR HA   H   18.054  -6.511 -10.990 1.00 . B B .  32 TYR HA   1 1 
        2  4063 2 1 34 TYR HB2  H   15.104  -7.169 -10.928 1.00 . B B .  32 TYR HB2  1 1 
        2  4064 2 1 34 TYR HB3  H   16.248  -7.825 -12.098 1.00 . B B .  32 TYR HB3  1 1 
        2  4065 2 1 34 TYR HD1  H   18.443  -8.861 -10.904 1.00 . B B .  32 TYR HD1  1 1 
        2  4066 2 1 34 TYR HD2  H   14.591  -8.504  -9.132 1.00 . B B .  32 TYR HD2  1 1 
        2  4067 2 1 34 TYR HE1  H   19.009 -10.658  -9.325 1.00 . B B .  32 TYR HE1  1 1 
        2  4068 2 1 34 TYR HE2  H   15.149 -10.298  -7.549 1.00 . B B .  32 TYR HE2  1 1 
        2  4069 2 1 34 TYR HH   H   16.691 -12.203  -7.392 1.00 . B B .  32 TYR HH   1 1 
        2  4070 2 1 34 TYR N    N   16.823  -5.625  -9.602 1.00 . B B .  32 TYR N    1 1 
        2  4071 2 1 34 TYR O    O   17.573  -5.026 -12.943 1.00 . B B .  32 TYR O    1 1 
        2  4072 2 1 34 TYR OH   O   17.428 -11.587  -7.455 1.00 . B B .  32 TYR OH   1 1 
        2  4073 2 1 35 CYS C    C   15.965  -2.262 -12.813 1.00 . B B .  33 CYS C    1 1 
        2  4074 2 1 35 CYS CA   C   15.222  -3.581 -13.007 1.00 . B B .  33 CYS CA   1 1 
        2  4075 2 1 35 CYS CB   C   13.711  -3.342 -12.975 1.00 . B B .  33 CYS CB   1 1 
        2  4076 2 1 35 CYS H    H   14.976  -4.727 -11.244 1.00 . B B .  33 CYS H    1 1 
        2  4077 2 1 35 CYS HA   H   15.491  -3.992 -13.968 1.00 . B B .  33 CYS HA   1 1 
        2  4078 2 1 35 CYS HB2  H   13.480  -2.646 -12.183 1.00 . B B .  33 CYS HB2  1 1 
        2  4079 2 1 35 CYS HB3  H   13.401  -2.922 -13.921 1.00 . B B .  33 CYS HB3  1 1 
        2  4080 2 1 35 CYS N    N   15.596  -4.551 -11.987 1.00 . B B .  33 CYS N    1 1 
        2  4081 2 1 35 CYS O    O   16.116  -1.485 -13.758 1.00 . B B .  33 CYS O    1 1 
        2  4082 2 1 35 CYS SG   S   12.733  -4.839 -12.694 1.00 . B B .  33 CYS SG   1 1 
        2  4083 2 1 36 LYS C    C   16.223   0.430 -11.358 1.00 . B B .  34 LYS C    1 1 
        2  4084 2 1 36 LYS CA   C   17.133  -0.795 -11.222 1.00 . B B .  34 LYS CA   1 1 
        2  4085 2 1 36 LYS CB   C   18.401  -0.644 -12.081 1.00 . B B .  34 LYS CB   1 1 
        2  4086 2 1 36 LYS CD   C   19.799   0.091 -10.116 1.00 . B B .  34 LYS CD   1 1 
        2  4087 2 1 36 LYS CE   C   20.935   0.994  -9.666 1.00 . B B .  34 LYS CE   1 1 
        2  4088 2 1 36 LYS CG   C   19.397   0.381 -11.554 1.00 . B B .  34 LYS CG   1 1 
        2  4089 2 1 36 LYS H    H   16.238  -2.685 -10.881 1.00 . B B .  34 LYS H    1 1 
        2  4090 2 1 36 LYS HA   H   17.425  -0.887 -10.188 1.00 . B B .  34 LYS HA   1 1 
        2  4091 2 1 36 LYS HB2  H   18.899  -1.601 -12.132 1.00 . B B .  34 LYS HB2  1 1 
        2  4092 2 1 36 LYS HB3  H   18.110  -0.350 -13.078 1.00 . B B .  34 LYS HB3  1 1 
        2  4093 2 1 36 LYS HD2  H   18.948   0.253  -9.472 1.00 . B B .  34 LYS HD2  1 1 
        2  4094 2 1 36 LYS HD3  H   20.119  -0.940 -10.043 1.00 . B B .  34 LYS HD3  1 1 
        2  4095 2 1 36 LYS HE2  H   21.251   0.686  -8.681 1.00 . B B .  34 LYS HE2  1 1 
        2  4096 2 1 36 LYS HE3  H   21.756   0.880 -10.356 1.00 . B B .  34 LYS HE3  1 1 
        2  4097 2 1 36 LYS HG2  H   20.281   0.359 -12.175 1.00 . B B .  34 LYS HG2  1 1 
        2  4098 2 1 36 LYS HG3  H   18.945   1.361 -11.601 1.00 . B B .  34 LYS HG3  1 1 
        2  4099 2 1 36 LYS HZ1  H   19.828   2.585  -8.863 1.00 . B B .  34 LYS HZ1  1 1 
        2  4100 2 1 36 LYS HZ2  H   20.128   2.722 -10.527 1.00 . B B .  34 LYS HZ2  1 1 
        2  4101 2 1 36 LYS HZ3  H   21.366   3.023  -9.418 1.00 . B B .  34 LYS HZ3  1 1 
        2  4102 2 1 36 LYS N    N   16.407  -2.017 -11.579 1.00 . B B .  34 LYS N    1 1 
        2  4103 2 1 36 LYS NZ   N   20.537   2.429  -9.618 1.00 . B B .  34 LYS NZ   1 1 
        2  4104 2 1 36 LYS O    O   16.680   1.571 -11.385 1.00 . B B .  34 LYS O    1 1 
        2  4105 2 1 37 GLN C    C   13.557   1.762 -10.166 1.00 . B B .  35 GLN C    1 1 
        2  4106 2 1 37 GLN CA   C   13.932   1.231 -11.544 1.00 . B B .  35 GLN CA   1 1 
        2  4107 2 1 37 GLN CB   C   12.687   0.681 -12.252 1.00 . B B .  35 GLN CB   1 1 
        2  4108 2 1 37 GLN CD   C   11.761   2.693 -13.491 1.00 . B B .  35 GLN CD   1 1 
        2  4109 2 1 37 GLN CG   C   11.548   1.686 -12.377 1.00 . B B .  35 GLN CG   1 1 
        2  4110 2 1 37 GLN H    H   14.623  -0.752 -11.357 1.00 . B B .  35 GLN H    1 1 
        2  4111 2 1 37 GLN HA   H   14.355   2.031 -12.133 1.00 . B B .  35 GLN HA   1 1 
        2  4112 2 1 37 GLN HB2  H   12.964   0.361 -13.245 1.00 . B B .  35 GLN HB2  1 1 
        2  4113 2 1 37 GLN HB3  H   12.323  -0.172 -11.699 1.00 . B B .  35 GLN HB3  1 1 
        2  4114 2 1 37 GLN HE21 H   12.660   1.321 -14.606 1.00 . B B .  35 GLN HE21 1 1 
        2  4115 2 1 37 GLN HE22 H   12.525   2.890 -15.311 1.00 . B B .  35 GLN HE22 1 1 
        2  4116 2 1 37 GLN HG2  H   10.631   1.149 -12.571 1.00 . B B .  35 GLN HG2  1 1 
        2  4117 2 1 37 GLN HG3  H   11.457   2.220 -11.444 1.00 . B B .  35 GLN HG3  1 1 
        2  4118 2 1 37 GLN N    N   14.925   0.177 -11.416 1.00 . B B .  35 GLN N    1 1 
        2  4119 2 1 37 GLN NE2  N   12.377   2.258 -14.578 1.00 . B B .  35 GLN NE2  1 1 
        2  4120 2 1 37 GLN O    O   13.398   0.983  -9.228 1.00 . B B .  35 GLN O    1 1 
        2  4121 2 1 37 GLN OE1  O   11.362   3.853 -13.382 1.00 . B B .  35 GLN OE1  1 1 
        2  4122 2 1 38 GLN C    C   11.611   3.345  -8.466 1.00 . B B .  36 GLN C    1 1 
        2  4123 2 1 38 GLN CA   C   13.069   3.674  -8.760 1.00 . B B .  36 GLN CA   1 1 
        2  4124 2 1 38 GLN CB   C   13.282   5.190  -8.768 1.00 . B B .  36 GLN CB   1 1 
        2  4125 2 1 38 GLN CD   C   13.384   7.290  -7.362 1.00 . B B .  36 GLN CD   1 1 
        2  4126 2 1 38 GLN CG   C   13.438   5.778  -7.374 1.00 . B B .  36 GLN CG   1 1 
        2  4127 2 1 38 GLN H    H   13.625   3.660 -10.803 1.00 . B B .  36 GLN H    1 1 
        2  4128 2 1 38 GLN HA   H   13.687   3.234  -7.993 1.00 . B B .  36 GLN HA   1 1 
        2  4129 2 1 38 GLN HB2  H   14.174   5.416  -9.334 1.00 . B B .  36 GLN HB2  1 1 
        2  4130 2 1 38 GLN HB3  H   12.434   5.664  -9.243 1.00 . B B .  36 GLN HB3  1 1 
        2  4131 2 1 38 GLN HE21 H   15.343   7.387  -7.654 1.00 . B B .  36 GLN HE21 1 1 
        2  4132 2 1 38 GLN HE22 H   14.526   8.904  -7.528 1.00 . B B .  36 GLN HE22 1 1 
        2  4133 2 1 38 GLN HG2  H   12.642   5.402  -6.748 1.00 . B B .  36 GLN HG2  1 1 
        2  4134 2 1 38 GLN HG3  H   14.389   5.464  -6.970 1.00 . B B .  36 GLN HG3  1 1 
        2  4135 2 1 38 GLN N    N   13.448   3.079 -10.034 1.00 . B B .  36 GLN N    1 1 
        2  4136 2 1 38 GLN NE2  N   14.531   7.924  -7.530 1.00 . B B .  36 GLN NE2  1 1 
        2  4137 2 1 38 GLN O    O   10.726   3.613  -9.282 1.00 . B B .  36 GLN O    1 1 
        2  4138 2 1 38 GLN OE1  O   12.319   7.884  -7.205 1.00 . B B .  36 GLN OE1  1 1 
        2  4139 2 1 39 LEU C    C    9.170   3.583  -6.605 1.00 . B B .  37 LEU C    1 1 
        2  4140 2 1 39 LEU CA   C   10.015   2.363  -6.934 1.00 . B B .  37 LEU CA   1 1 
        2  4141 2 1 39 LEU CB   C   10.039   1.409  -5.736 1.00 . B B .  37 LEU CB   1 1 
        2  4142 2 1 39 LEU CD1  C   11.519  -0.477  -6.480 1.00 . B B .  37 LEU CD1  1 1 
        2  4143 2 1 39 LEU CD2  C    9.629  -0.918  -4.906 1.00 . B B .  37 LEU CD2  1 1 
        2  4144 2 1 39 LEU CG   C   10.107  -0.081  -6.081 1.00 . B B .  37 LEU CG   1 1 
        2  4145 2 1 39 LEU H    H   12.110   2.567  -6.697 1.00 . B B .  37 LEU H    1 1 
        2  4146 2 1 39 LEU HA   H    9.570   1.852  -7.774 1.00 . B B .  37 LEU HA   1 1 
        2  4147 2 1 39 LEU HB2  H   10.897   1.652  -5.128 1.00 . B B .  37 LEU HB2  1 1 
        2  4148 2 1 39 LEU HB3  H    9.148   1.578  -5.151 1.00 . B B .  37 LEU HB3  1 1 
        2  4149 2 1 39 LEU HD11 H   11.538  -1.523  -6.747 1.00 . B B .  37 LEU HD11 1 1 
        2  4150 2 1 39 LEU HD12 H   12.189  -0.306  -5.648 1.00 . B B .  37 LEU HD12 1 1 
        2  4151 2 1 39 LEU HD13 H   11.836   0.117  -7.325 1.00 . B B .  37 LEU HD13 1 1 
        2  4152 2 1 39 LEU HD21 H    8.565  -0.784  -4.777 1.00 . B B .  37 LEU HD21 1 1 
        2  4153 2 1 39 LEU HD22 H   10.142  -0.603  -4.009 1.00 . B B .  37 LEU HD22 1 1 
        2  4154 2 1 39 LEU HD23 H    9.840  -1.961  -5.092 1.00 . B B .  37 LEU HD23 1 1 
        2  4155 2 1 39 LEU HG   H    9.454  -0.280  -6.921 1.00 . B B .  37 LEU HG   1 1 
        2  4156 2 1 39 LEU N    N   11.366   2.746  -7.314 1.00 . B B .  37 LEU N    1 1 
        2  4157 2 1 39 LEU O    O    9.643   4.540  -5.990 1.00 . B B .  37 LEU O    1 1 
        2  4158 2 1 40 LEU C    C    6.390   4.434  -5.403 1.00 . B B .  38 LEU C    1 1 
        2  4159 2 1 40 LEU CA   C    6.995   4.638  -6.781 1.00 . B B .  38 LEU CA   1 1 
        2  4160 2 1 40 LEU CB   C    5.891   4.662  -7.840 1.00 . B B .  38 LEU CB   1 1 
        2  4161 2 1 40 LEU CD1  C    5.163   4.279 -10.210 1.00 . B B .  38 LEU CD1  1 1 
        2  4162 2 1 40 LEU CD2  C    7.263   5.554  -9.741 1.00 . B B .  38 LEU CD2  1 1 
        2  4163 2 1 40 LEU CG   C    6.357   4.423  -9.279 1.00 . B B .  38 LEU CG   1 1 
        2  4164 2 1 40 LEU H    H    7.615   2.777  -7.555 1.00 . B B .  38 LEU H    1 1 
        2  4165 2 1 40 LEU HA   H    7.542   5.570  -6.802 1.00 . B B .  38 LEU HA   1 1 
        2  4166 2 1 40 LEU HB2  H    5.165   3.902  -7.587 1.00 . B B .  38 LEU HB2  1 1 
        2  4167 2 1 40 LEU HB3  H    5.407   5.625  -7.799 1.00 . B B .  38 LEU HB3  1 1 
        2  4168 2 1 40 LEU HD11 H    4.508   5.130 -10.092 1.00 . B B .  38 LEU HD11 1 1 
        2  4169 2 1 40 LEU HD12 H    4.625   3.374  -9.968 1.00 . B B .  38 LEU HD12 1 1 
        2  4170 2 1 40 LEU HD13 H    5.508   4.230 -11.233 1.00 . B B .  38 LEU HD13 1 1 
        2  4171 2 1 40 LEU HD21 H    6.735   6.492  -9.664 1.00 . B B .  38 LEU HD21 1 1 
        2  4172 2 1 40 LEU HD22 H    7.552   5.386 -10.768 1.00 . B B .  38 LEU HD22 1 1 
        2  4173 2 1 40 LEU HD23 H    8.146   5.585  -9.120 1.00 . B B .  38 LEU HD23 1 1 
        2  4174 2 1 40 LEU HG   H    6.923   3.502  -9.318 1.00 . B B .  38 LEU HG   1 1 
        2  4175 2 1 40 LEU N    N    7.923   3.553  -7.044 1.00 . B B .  38 LEU N    1 1 
        2  4176 2 1 40 LEU O    O    6.448   3.326  -4.871 1.00 . B B .  38 LEU O    1 1 
        2  4177 2 1 41 ARG C    C    4.142   4.254  -3.492 1.00 . B B .  39 ARG C    1 1 
        2  4178 2 1 41 ARG CA   C    5.192   5.364  -3.502 1.00 . B B .  39 ARG CA   1 1 
        2  4179 2 1 41 ARG CB   C    4.561   6.688  -3.066 1.00 . B B .  39 ARG CB   1 1 
        2  4180 2 1 41 ARG CD   C    3.487   8.002  -1.201 1.00 . B B .  39 ARG CD   1 1 
        2  4181 2 1 41 ARG CG   C    4.220   6.727  -1.584 1.00 . B B .  39 ARG CG   1 1 
        2  4182 2 1 41 ARG CZ   C    3.921  10.434  -1.129 1.00 . B B .  39 ARG CZ   1 1 
        2  4183 2 1 41 ARG H    H    5.768   6.338  -5.301 1.00 . B B .  39 ARG H    1 1 
        2  4184 2 1 41 ARG HA   H    5.974   5.103  -2.806 1.00 . B B .  39 ARG HA   1 1 
        2  4185 2 1 41 ARG HB2  H    5.254   7.490  -3.278 1.00 . B B .  39 ARG HB2  1 1 
        2  4186 2 1 41 ARG HB3  H    3.654   6.847  -3.629 1.00 . B B .  39 ARG HB3  1 1 
        2  4187 2 1 41 ARG HD2  H    2.680   8.162  -1.901 1.00 . B B .  39 ARG HD2  1 1 
        2  4188 2 1 41 ARG HD3  H    3.080   7.882  -0.207 1.00 . B B .  39 ARG HD3  1 1 
        2  4189 2 1 41 ARG HE   H    5.332   9.017  -1.303 1.00 . B B .  39 ARG HE   1 1 
        2  4190 2 1 41 ARG HG2  H    3.592   5.881  -1.348 1.00 . B B .  39 ARG HG2  1 1 
        2  4191 2 1 41 ARG HG3  H    5.136   6.665  -1.014 1.00 . B B .  39 ARG HG3  1 1 
        2  4192 2 1 41 ARG HH11 H    1.970   9.922  -0.906 1.00 . B B .  39 ARG HH11 1 1 
        2  4193 2 1 41 ARG HH12 H    2.294  11.627  -0.914 1.00 . B B .  39 ARG HH12 1 1 
        2  4194 2 1 41 ARG HH21 H    5.762  11.270  -1.291 1.00 . B B .  39 ARG HH21 1 1 
        2  4195 2 1 41 ARG HH22 H    4.448  12.390  -1.125 1.00 . B B .  39 ARG HH22 1 1 
        2  4196 2 1 41 ARG N    N    5.798   5.477  -4.827 1.00 . B B .  39 ARG N    1 1 
        2  4197 2 1 41 ARG NE   N    4.363   9.177  -1.215 1.00 . B B .  39 ARG NE   1 1 
        2  4198 2 1 41 ARG NH1  N    2.625  10.679  -0.967 1.00 . B B .  39 ARG NH1  1 1 
        2  4199 2 1 41 ARG NH2  N    4.779  11.444  -1.184 1.00 . B B .  39 ARG NH2  1 1 
        2  4200 2 1 41 ARG O    O    3.952   3.579  -2.484 1.00 . B B .  39 ARG O    1 1 
        2  4201 2 1 42 ARG C    C    3.083   1.641  -4.586 1.00 . B B .  40 ARG C    1 1 
        2  4202 2 1 42 ARG CA   C    2.467   3.029  -4.775 1.00 . B B .  40 ARG CA   1 1 
        2  4203 2 1 42 ARG CB   C    1.822   3.122  -6.162 1.00 . B B .  40 ARG CB   1 1 
        2  4204 2 1 42 ARG CD   C    0.352   2.004  -7.857 1.00 . B B .  40 ARG CD   1 1 
        2  4205 2 1 42 ARG CG   C    0.696   2.126  -6.384 1.00 . B B .  40 ARG CG   1 1 
        2  4206 2 1 42 ARG CZ   C    1.138   0.751  -9.834 1.00 . B B .  40 ARG CZ   1 1 
        2  4207 2 1 42 ARG H    H    3.676   4.654  -5.391 1.00 . B B .  40 ARG H    1 1 
        2  4208 2 1 42 ARG HA   H    1.712   3.186  -4.021 1.00 . B B .  40 ARG HA   1 1 
        2  4209 2 1 42 ARG HB2  H    1.424   4.116  -6.297 1.00 . B B .  40 ARG HB2  1 1 
        2  4210 2 1 42 ARG HB3  H    2.581   2.944  -6.909 1.00 . B B .  40 ARG HB3  1 1 
        2  4211 2 1 42 ARG HD2  H   -0.650   1.616  -7.951 1.00 . B B .  40 ARG HD2  1 1 
        2  4212 2 1 42 ARG HD3  H    0.401   2.985  -8.305 1.00 . B B .  40 ARG HD3  1 1 
        2  4213 2 1 42 ARG HE   H    2.047   0.760  -8.046 1.00 . B B .  40 ARG HE   1 1 
        2  4214 2 1 42 ARG HG2  H    1.005   1.159  -6.017 1.00 . B B .  40 ARG HG2  1 1 
        2  4215 2 1 42 ARG HG3  H   -0.177   2.458  -5.843 1.00 . B B .  40 ARG HG3  1 1 
        2  4216 2 1 42 ARG HH11 H   -0.559   1.815 -10.143 1.00 . B B .  40 ARG HH11 1 1 
        2  4217 2 1 42 ARG HH12 H    0.022   0.932 -11.518 1.00 . B B .  40 ARG HH12 1 1 
        2  4218 2 1 42 ARG HH21 H    2.821  -0.392  -9.845 1.00 . B B .  40 ARG HH21 1 1 
        2  4219 2 1 42 ARG HH22 H    1.937  -0.339 -11.344 1.00 . B B .  40 ARG HH22 1 1 
        2  4220 2 1 42 ARG N    N    3.482   4.067  -4.629 1.00 . B B .  40 ARG N    1 1 
        2  4221 2 1 42 ARG NE   N    1.273   1.113  -8.560 1.00 . B B .  40 ARG NE   1 1 
        2  4222 2 1 42 ARG NH1  N    0.116   1.200 -10.554 1.00 . B B .  40 ARG NH1  1 1 
        2  4223 2 1 42 ARG NH2  N    2.034  -0.056 -10.387 1.00 . B B .  40 ARG NH2  1 1 
        2  4224 2 1 42 ARG O    O    2.468   0.749  -4.004 1.00 . B B .  40 ARG O    1 1 
        2  4225 2 1 43 GLU C    C    5.657   0.057  -3.596 1.00 . B B .  41 GLU C    1 1 
        2  4226 2 1 43 GLU CA   C    5.000   0.196  -4.968 1.00 . B B .  41 GLU CA   1 1 
        2  4227 2 1 43 GLU CB   C    6.045   0.058  -6.085 1.00 . B B .  41 GLU CB   1 1 
        2  4228 2 1 43 GLU CD   C    4.412  -0.026  -8.045 1.00 . B B .  41 GLU CD   1 1 
        2  4229 2 1 43 GLU CG   C    5.618   0.663  -7.422 1.00 . B B .  41 GLU CG   1 1 
        2  4230 2 1 43 GLU H    H    4.760   2.229  -5.498 1.00 . B B .  41 GLU H    1 1 
        2  4231 2 1 43 GLU HA   H    4.265  -0.587  -5.078 1.00 . B B .  41 GLU HA   1 1 
        2  4232 2 1 43 GLU HB2  H    6.957   0.546  -5.771 1.00 . B B .  41 GLU HB2  1 1 
        2  4233 2 1 43 GLU HB3  H    6.248  -0.990  -6.242 1.00 . B B .  41 GLU HB3  1 1 
        2  4234 2 1 43 GLU HG2  H    5.373   1.702  -7.270 1.00 . B B .  41 GLU HG2  1 1 
        2  4235 2 1 43 GLU HG3  H    6.448   0.591  -8.111 1.00 . B B .  41 GLU HG3  1 1 
        2  4236 2 1 43 GLU N    N    4.307   1.473  -5.070 1.00 . B B .  41 GLU N    1 1 
        2  4237 2 1 43 GLU O    O    5.641  -1.014  -2.993 1.00 . B B .  41 GLU O    1 1 
        2  4238 2 1 43 GLU OE1  O    3.344  -0.070  -7.402 1.00 . B B .  41 GLU OE1  1 1 
        2  4239 2 1 43 GLU OE2  O    4.520  -0.501  -9.193 1.00 . B B .  41 GLU OE2  1 1 
        2  4240 2 1 44 VAL C    C    5.850   0.900  -0.689 1.00 . B B .  42 VAL C    1 1 
        2  4241 2 1 44 VAL CA   C    6.868   1.171  -1.798 1.00 . B B .  42 VAL CA   1 1 
        2  4242 2 1 44 VAL CB   C    7.575   2.521  -1.536 1.00 . B B .  42 VAL CB   1 1 
        2  4243 2 1 44 VAL CG1  C    8.275   2.516  -0.187 1.00 . B B .  42 VAL CG1  1 1 
        2  4244 2 1 44 VAL CG2  C    8.572   2.829  -2.642 1.00 . B B .  42 VAL CG2  1 1 
        2  4245 2 1 44 VAL H    H    6.190   1.984  -3.637 1.00 . B B .  42 VAL H    1 1 
        2  4246 2 1 44 VAL HA   H    7.612   0.387  -1.789 1.00 . B B .  42 VAL HA   1 1 
        2  4247 2 1 44 VAL HB   H    6.827   3.302  -1.528 1.00 . B B .  42 VAL HB   1 1 
        2  4248 2 1 44 VAL HG11 H    7.579   2.203   0.576 1.00 . B B .  42 VAL HG11 1 1 
        2  4249 2 1 44 VAL HG12 H    8.635   3.509   0.037 1.00 . B B .  42 VAL HG12 1 1 
        2  4250 2 1 44 VAL HG13 H    9.108   1.828  -0.218 1.00 . B B .  42 VAL HG13 1 1 
        2  4251 2 1 44 VAL HG21 H    8.048   2.938  -3.579 1.00 . B B .  42 VAL HG21 1 1 
        2  4252 2 1 44 VAL HG22 H    9.283   2.020  -2.720 1.00 . B B .  42 VAL HG22 1 1 
        2  4253 2 1 44 VAL HG23 H    9.095   3.745  -2.412 1.00 . B B .  42 VAL HG23 1 1 
        2  4254 2 1 44 VAL N    N    6.213   1.157  -3.104 1.00 . B B .  42 VAL N    1 1 
        2  4255 2 1 44 VAL O    O    6.152   0.237   0.305 1.00 . B B .  42 VAL O    1 1 
        2  4256 2 1 45 TYR C    C    3.228  -0.259   0.271 1.00 . B B .  43 TYR C    1 1 
        2  4257 2 1 45 TYR CA   C    3.560   1.219   0.088 1.00 . B B .  43 TYR CA   1 1 
        2  4258 2 1 45 TYR CB   C    2.304   1.978  -0.349 1.00 . B B .  43 TYR CB   1 1 
        2  4259 2 1 45 TYR CD1  C    1.597   2.668   1.969 1.00 . B B .  43 TYR CD1  1 1 
        2  4260 2 1 45 TYR CD2  C    1.658   4.338   0.272 1.00 . B B .  43 TYR CD2  1 1 
        2  4261 2 1 45 TYR CE1  C    1.175   3.609   2.885 1.00 . B B .  43 TYR CE1  1 1 
        2  4262 2 1 45 TYR CE2  C    1.238   5.285   1.186 1.00 . B B .  43 TYR CE2  1 1 
        2  4263 2 1 45 TYR CG   C    1.845   3.014   0.649 1.00 . B B .  43 TYR CG   1 1 
        2  4264 2 1 45 TYR CZ   C    0.997   4.914   2.489 1.00 . B B .  43 TYR CZ   1 1 
        2  4265 2 1 45 TYR H    H    4.454   1.921  -1.698 1.00 . B B .  43 TYR H    1 1 
        2  4266 2 1 45 TYR HA   H    3.896   1.617   1.032 1.00 . B B .  43 TYR HA   1 1 
        2  4267 2 1 45 TYR HB2  H    2.502   2.484  -1.281 1.00 . B B .  43 TYR HB2  1 1 
        2  4268 2 1 45 TYR HB3  H    1.499   1.272  -0.491 1.00 . B B .  43 TYR HB3  1 1 
        2  4269 2 1 45 TYR HD1  H    1.737   1.644   2.277 1.00 . B B .  43 TYR HD1  1 1 
        2  4270 2 1 45 TYR HD2  H    1.847   4.624  -0.752 1.00 . B B .  43 TYR HD2  1 1 
        2  4271 2 1 45 TYR HE1  H    0.987   3.319   3.907 1.00 . B B .  43 TYR HE1  1 1 
        2  4272 2 1 45 TYR HE2  H    1.099   6.310   0.875 1.00 . B B .  43 TYR HE2  1 1 
        2  4273 2 1 45 TYR HH   H   -0.269   6.233   3.102 1.00 . B B .  43 TYR HH   1 1 
        2  4274 2 1 45 TYR N    N    4.633   1.402  -0.882 1.00 . B B .  43 TYR N    1 1 
        2  4275 2 1 45 TYR O    O    2.886  -0.695   1.368 1.00 . B B .  43 TYR O    1 1 
        2  4276 2 1 45 TYR OH   O    0.574   5.850   3.403 1.00 . B B .  43 TYR OH   1 1 
        2  4277 2 1 46 ASP C    C    4.135  -3.168   0.042 1.00 . B B .  44 ASP C    1 1 
        2  4278 2 1 46 ASP CA   C    3.050  -2.453  -0.748 1.00 . B B .  44 ASP CA   1 1 
        2  4279 2 1 46 ASP CB   C    2.940  -3.041  -2.155 1.00 . B B .  44 ASP CB   1 1 
        2  4280 2 1 46 ASP CG   C    2.439  -4.474  -2.150 1.00 . B B .  44 ASP CG   1 1 
        2  4281 2 1 46 ASP H    H    3.618  -0.626  -1.656 1.00 . B B .  44 ASP H    1 1 
        2  4282 2 1 46 ASP HA   H    2.111  -2.582  -0.238 1.00 . B B .  44 ASP HA   1 1 
        2  4283 2 1 46 ASP HB2  H    2.255  -2.441  -2.736 1.00 . B B .  44 ASP HB2  1 1 
        2  4284 2 1 46 ASP HB3  H    3.914  -3.020  -2.623 1.00 . B B .  44 ASP HB3  1 1 
        2  4285 2 1 46 ASP N    N    3.335  -1.026  -0.807 1.00 . B B .  44 ASP N    1 1 
        2  4286 2 1 46 ASP O    O    3.857  -4.055   0.847 1.00 . B B .  44 ASP O    1 1 
        2  4287 2 1 46 ASP OD1  O    1.718  -4.857  -1.205 1.00 . B B .  44 ASP OD1  1 1 
        2  4288 2 1 46 ASP OD2  O    2.745  -5.218  -3.106 1.00 . B B .  44 ASP OD2  1 1 
        2  4289 2 1 47 PHE C    C    6.459  -3.024   2.015 1.00 . B B .  45 PHE C    1 1 
        2  4290 2 1 47 PHE CA   C    6.525  -3.316   0.516 1.00 . B B .  45 PHE CA   1 1 
        2  4291 2 1 47 PHE CB   C    7.816  -2.750  -0.076 1.00 . B B .  45 PHE CB   1 1 
        2  4292 2 1 47 PHE CD1  C    9.813  -3.763   1.058 1.00 . B B .  45 PHE CD1  1 1 
        2  4293 2 1 47 PHE CD2  C    9.227  -4.546  -1.116 1.00 . B B .  45 PHE CD2  1 1 
        2  4294 2 1 47 PHE CE1  C   10.881  -4.640   1.089 1.00 . B B .  45 PHE CE1  1 1 
        2  4295 2 1 47 PHE CE2  C   10.295  -5.423  -1.092 1.00 . B B .  45 PHE CE2  1 1 
        2  4296 2 1 47 PHE CG   C    8.975  -3.706  -0.043 1.00 . B B .  45 PHE CG   1 1 
        2  4297 2 1 47 PHE CZ   C   11.122  -5.470   0.012 1.00 . B B .  45 PHE CZ   1 1 
        2  4298 2 1 47 PHE H    H    5.518  -2.023  -0.824 1.00 . B B .  45 PHE H    1 1 
        2  4299 2 1 47 PHE HA   H    6.504  -4.384   0.366 1.00 . B B .  45 PHE HA   1 1 
        2  4300 2 1 47 PHE HB2  H    7.640  -2.480  -1.107 1.00 . B B .  45 PHE HB2  1 1 
        2  4301 2 1 47 PHE HB3  H    8.100  -1.867   0.477 1.00 . B B .  45 PHE HB3  1 1 
        2  4302 2 1 47 PHE HD1  H    9.624  -3.114   1.900 1.00 . B B .  45 PHE HD1  1 1 
        2  4303 2 1 47 PHE HD2  H    8.581  -4.510  -1.979 1.00 . B B .  45 PHE HD2  1 1 
        2  4304 2 1 47 PHE HE1  H   11.527  -4.672   1.953 1.00 . B B .  45 PHE HE1  1 1 
        2  4305 2 1 47 PHE HE2  H   10.481  -6.072  -1.935 1.00 . B B .  45 PHE HE2  1 1 
        2  4306 2 1 47 PHE HZ   H   11.959  -6.156   0.034 1.00 . B B .  45 PHE HZ   1 1 
        2  4307 2 1 47 PHE N    N    5.372  -2.742  -0.172 1.00 . B B .  45 PHE N    1 1 
        2  4308 2 1 47 PHE O    O    6.916  -3.814   2.837 1.00 . B B .  45 PHE O    1 1 
        2  4309 2 1 48 ALA C    C    4.615  -2.172   4.424 1.00 . B B .  46 ALA C    1 1 
        2  4310 2 1 48 ALA CA   C    5.775  -1.454   3.744 1.00 . B B .  46 ALA CA   1 1 
        2  4311 2 1 48 ALA CB   C    5.585   0.050   3.824 1.00 . B B .  46 ALA CB   1 1 
        2  4312 2 1 48 ALA H    H    5.589  -1.266   1.647 1.00 . B B .  46 ALA H    1 1 
        2  4313 2 1 48 ALA HA   H    6.693  -1.705   4.258 1.00 . B B .  46 ALA HA   1 1 
        2  4314 2 1 48 ALA HB1  H    6.380   0.542   3.285 1.00 . B B .  46 ALA HB1  1 1 
        2  4315 2 1 48 ALA HB2  H    5.606   0.358   4.858 1.00 . B B .  46 ALA HB2  1 1 
        2  4316 2 1 48 ALA HB3  H    4.633   0.319   3.389 1.00 . B B .  46 ALA HB3  1 1 
        2  4317 2 1 48 ALA N    N    5.910  -1.865   2.355 1.00 . B B .  46 ALA N    1 1 
        2  4318 2 1 48 ALA O    O    4.637  -2.403   5.634 1.00 . B B .  46 ALA O    1 1 
        2  4319 2 1 49 PHE C    C    2.697  -4.692   4.305 1.00 . B B .  47 PHE C    1 1 
        2  4320 2 1 49 PHE CA   C    2.428  -3.197   4.162 1.00 . B B .  47 PHE CA   1 1 
        2  4321 2 1 49 PHE CB   C    1.233  -2.963   3.239 1.00 . B B .  47 PHE CB   1 1 
        2  4322 2 1 49 PHE CD1  C   -0.764  -2.404   4.648 1.00 . B B .  47 PHE CD1  1 1 
        2  4323 2 1 49 PHE CD2  C   -0.662  -4.560   3.636 1.00 . B B .  47 PHE CD2  1 1 
        2  4324 2 1 49 PHE CE1  C   -1.982  -2.725   5.215 1.00 . B B .  47 PHE CE1  1 1 
        2  4325 2 1 49 PHE CE2  C   -1.879  -4.885   4.201 1.00 . B B .  47 PHE CE2  1 1 
        2  4326 2 1 49 PHE CG   C   -0.091  -3.316   3.854 1.00 . B B .  47 PHE CG   1 1 
        2  4327 2 1 49 PHE CZ   C   -2.540  -3.967   4.990 1.00 . B B .  47 PHE CZ   1 1 
        2  4328 2 1 49 PHE H    H    3.636  -2.284   2.687 1.00 . B B .  47 PHE H    1 1 
        2  4329 2 1 49 PHE HA   H    2.206  -2.786   5.135 1.00 . B B .  47 PHE HA   1 1 
        2  4330 2 1 49 PHE HB2  H    1.200  -1.919   2.964 1.00 . B B .  47 PHE HB2  1 1 
        2  4331 2 1 49 PHE HB3  H    1.356  -3.560   2.347 1.00 . B B .  47 PHE HB3  1 1 
        2  4332 2 1 49 PHE HD1  H   -0.328  -1.432   4.825 1.00 . B B .  47 PHE HD1  1 1 
        2  4333 2 1 49 PHE HD2  H   -0.146  -5.280   3.019 1.00 . B B .  47 PHE HD2  1 1 
        2  4334 2 1 49 PHE HE1  H   -2.499  -2.004   5.832 1.00 . B B .  47 PHE HE1  1 1 
        2  4335 2 1 49 PHE HE2  H   -2.314  -5.856   4.024 1.00 . B B .  47 PHE HE2  1 1 
        2  4336 2 1 49 PHE HZ   H   -3.492  -4.221   5.432 1.00 . B B .  47 PHE HZ   1 1 
        2  4337 2 1 49 PHE N    N    3.600  -2.510   3.642 1.00 . B B .  47 PHE N    1 1 
        2  4338 2 1 49 PHE O    O    2.517  -5.267   5.381 1.00 . B B .  47 PHE O    1 1 
        2  4339 2 1 50 ARG C    C    4.859  -6.990   3.638 1.00 . B B .  48 ARG C    1 1 
        2  4340 2 1 50 ARG CA   C    3.418  -6.741   3.211 1.00 . B B .  48 ARG CA   1 1 
        2  4341 2 1 50 ARG CB   C    3.153  -7.342   1.827 1.00 . B B .  48 ARG CB   1 1 
        2  4342 2 1 50 ARG CD   C    1.400  -8.312   0.291 1.00 . B B .  48 ARG CD   1 1 
        2  4343 2 1 50 ARG CG   C    1.673  -7.384   1.465 1.00 . B B .  48 ARG CG   1 1 
        2  4344 2 1 50 ARG CZ   C    1.528  -8.288  -2.175 1.00 . B B .  48 ARG CZ   1 1 
        2  4345 2 1 50 ARG H    H    3.287  -4.792   2.395 1.00 . B B .  48 ARG H    1 1 
        2  4346 2 1 50 ARG HA   H    2.759  -7.209   3.929 1.00 . B B .  48 ARG HA   1 1 
        2  4347 2 1 50 ARG HB2  H    3.671  -6.754   1.081 1.00 . B B .  48 ARG HB2  1 1 
        2  4348 2 1 50 ARG HB3  H    3.535  -8.352   1.805 1.00 . B B .  48 ARG HB3  1 1 
        2  4349 2 1 50 ARG HD2  H    2.005  -9.201   0.402 1.00 . B B .  48 ARG HD2  1 1 
        2  4350 2 1 50 ARG HD3  H    0.356  -8.588   0.305 1.00 . B B .  48 ARG HD3  1 1 
        2  4351 2 1 50 ARG HE   H    2.072  -6.767  -0.981 1.00 . B B .  48 ARG HE   1 1 
        2  4352 2 1 50 ARG HG2  H    1.117  -7.736   2.320 1.00 . B B .  48 ARG HG2  1 1 
        2  4353 2 1 50 ARG HG3  H    1.347  -6.386   1.209 1.00 . B B .  48 ARG HG3  1 1 
        2  4354 2 1 50 ARG HH11 H    0.707  -9.963  -1.387 1.00 . B B .  48 ARG HH11 1 1 
        2  4355 2 1 50 ARG HH12 H    0.845  -9.949  -3.113 1.00 . B B .  48 ARG HH12 1 1 
        2  4356 2 1 50 ARG HH21 H    2.264  -6.731  -3.255 1.00 . B B .  48 ARG HH21 1 1 
        2  4357 2 1 50 ARG HH22 H    1.724  -8.105  -4.184 1.00 . B B .  48 ARG HH22 1 1 
        2  4358 2 1 50 ARG N    N    3.132  -5.314   3.216 1.00 . B B .  48 ARG N    1 1 
        2  4359 2 1 50 ARG NE   N    1.708  -7.688  -0.997 1.00 . B B .  48 ARG NE   1 1 
        2  4360 2 1 50 ARG NH1  N    0.985  -9.498  -2.231 1.00 . B B .  48 ARG NH1  1 1 
        2  4361 2 1 50 ARG NH2  N    1.866  -7.666  -3.295 1.00 . B B .  48 ARG NH2  1 1 
        2  4362 2 1 50 ARG O    O    5.791  -6.517   2.996 1.00 . B B .  48 ARG O    1 1 
        2  4363 2 1 51 ASP C    C    7.225  -8.740   4.250 1.00 . B B .  49 ASP C    1 1 
        2  4364 2 1 51 ASP CA   C    6.341  -8.045   5.278 1.00 . B B .  49 ASP CA   1 1 
        2  4365 2 1 51 ASP CB   C    6.204  -8.925   6.522 1.00 . B B .  49 ASP CB   1 1 
        2  4366 2 1 51 ASP CG   C    7.531  -9.190   7.206 1.00 . B B .  49 ASP CG   1 1 
        2  4367 2 1 51 ASP H    H    4.228  -8.079   5.188 1.00 . B B .  49 ASP H    1 1 
        2  4368 2 1 51 ASP HA   H    6.809  -7.114   5.561 1.00 . B B .  49 ASP HA   1 1 
        2  4369 2 1 51 ASP HB2  H    5.551  -8.437   7.227 1.00 . B B .  49 ASP HB2  1 1 
        2  4370 2 1 51 ASP HB3  H    5.772  -9.873   6.236 1.00 . B B .  49 ASP HB3  1 1 
        2  4371 2 1 51 ASP N    N    5.021  -7.732   4.731 1.00 . B B .  49 ASP N    1 1 
        2  4372 2 1 51 ASP O    O    7.031  -9.921   3.936 1.00 . B B .  49 ASP O    1 1 
        2  4373 2 1 51 ASP OD1  O    8.223 -10.160   6.827 1.00 . B B .  49 ASP OD1  1 1 
        2  4374 2 1 51 ASP OD2  O    7.887  -8.430   8.130 1.00 . B B .  49 ASP OD2  1 1 
        2  4375 2 1 52 LEU C    C   10.549  -8.136   3.138 1.00 . B B .  50 LEU C    1 1 
        2  4376 2 1 52 LEU CA   C    9.126  -8.518   2.744 1.00 . B B .  50 LEU CA   1 1 
        2  4377 2 1 52 LEU CB   C    8.792  -7.987   1.343 1.00 . B B .  50 LEU CB   1 1 
        2  4378 2 1 52 LEU CD1  C    7.133  -7.716  -0.517 1.00 . B B .  50 LEU CD1  1 1 
        2  4379 2 1 52 LEU CD2  C    7.515  -9.972   0.482 1.00 . B B .  50 LEU CD2  1 1 
        2  4380 2 1 52 LEU CG   C    7.463  -8.476   0.757 1.00 . B B .  50 LEU CG   1 1 
        2  4381 2 1 52 LEU H    H    8.275  -7.062   4.011 1.00 . B B .  50 LEU H    1 1 
        2  4382 2 1 52 LEU HA   H    9.039  -9.594   2.745 1.00 . B B .  50 LEU HA   1 1 
        2  4383 2 1 52 LEU HB2  H    8.766  -6.908   1.391 1.00 . B B .  50 LEU HB2  1 1 
        2  4384 2 1 52 LEU HB3  H    9.586  -8.283   0.672 1.00 . B B .  50 LEU HB3  1 1 
        2  4385 2 1 52 LEU HD11 H    6.164  -8.025  -0.881 1.00 . B B .  50 LEU HD11 1 1 
        2  4386 2 1 52 LEU HD12 H    7.881  -7.927  -1.267 1.00 . B B .  50 LEU HD12 1 1 
        2  4387 2 1 52 LEU HD13 H    7.120  -6.658  -0.312 1.00 . B B .  50 LEU HD13 1 1 
        2  4388 2 1 52 LEU HD21 H    7.692 -10.502   1.408 1.00 . B B .  50 LEU HD21 1 1 
        2  4389 2 1 52 LEU HD22 H    8.313 -10.183  -0.212 1.00 . B B .  50 LEU HD22 1 1 
        2  4390 2 1 52 LEU HD23 H    6.574 -10.293   0.058 1.00 . B B .  50 LEU HD23 1 1 
        2  4391 2 1 52 LEU HG   H    6.672  -8.290   1.471 1.00 . B B .  50 LEU HG   1 1 
        2  4392 2 1 52 LEU N    N    8.190  -7.997   3.726 1.00 . B B .  50 LEU N    1 1 
        2  4393 2 1 52 LEU O    O   10.754  -7.209   3.925 1.00 . B B .  50 LEU O    1 1 
        2  4394 2 1 53 CYS C    C   13.577  -7.735   1.834 1.00 . B B .  51 CYS C    1 1 
        2  4395 2 1 53 CYS CA   C   12.919  -8.598   2.903 1.00 . B B .  51 CYS CA   1 1 
        2  4396 2 1 53 CYS CB   C   13.665  -9.923   3.032 1.00 . B B .  51 CYS CB   1 1 
        2  4397 2 1 53 CYS H    H   11.298  -9.566   1.964 1.00 . B B .  51 CYS H    1 1 
        2  4398 2 1 53 CYS HA   H   12.962  -8.079   3.847 1.00 . B B .  51 CYS HA   1 1 
        2  4399 2 1 53 CYS HB2  H   14.706  -9.767   2.796 1.00 . B B .  51 CYS HB2  1 1 
        2  4400 2 1 53 CYS HB3  H   13.580 -10.280   4.048 1.00 . B B .  51 CYS HB3  1 1 
        2  4401 2 1 53 CYS HG   H   12.916 -12.329   2.654 1.00 . B B .  51 CYS HG   1 1 
        2  4402 2 1 53 CYS N    N   11.523  -8.851   2.595 1.00 . B B .  51 CYS N    1 1 
        2  4403 2 1 53 CYS O    O   13.331  -7.908   0.638 1.00 . B B .  51 CYS O    1 1 
        2  4404 2 1 53 CYS SG   S   13.037 -11.220   1.938 1.00 . B B .  51 CYS SG   1 1 
        2  4405 2 1 54 ILE C    C   16.356  -6.613   0.818 1.00 . B B .  52 ILE C    1 1 
        2  4406 2 1 54 ILE CA   C   15.118  -5.919   1.369 1.00 . B B .  52 ILE CA   1 1 
        2  4407 2 1 54 ILE CB   C   15.546  -4.614   2.071 1.00 . B B .  52 ILE CB   1 1 
        2  4408 2 1 54 ILE CD1  C   14.696  -2.721   3.534 1.00 . B B .  52 ILE CD1  1 1 
        2  4409 2 1 54 ILE CG1  C   14.344  -3.962   2.749 1.00 . B B .  52 ILE CG1  1 1 
        2  4410 2 1 54 ILE CG2  C   16.185  -3.652   1.075 1.00 . B B .  52 ILE CG2  1 1 
        2  4411 2 1 54 ILE H    H   14.544  -6.712   3.244 1.00 . B B .  52 ILE H    1 1 
        2  4412 2 1 54 ILE HA   H   14.457  -5.668   0.552 1.00 . B B .  52 ILE HA   1 1 
        2  4413 2 1 54 ILE HB   H   16.283  -4.860   2.821 1.00 . B B .  52 ILE HB   1 1 
        2  4414 2 1 54 ILE HD11 H   15.562  -2.918   4.148 1.00 . B B .  52 ILE HD11 1 1 
        2  4415 2 1 54 ILE HD12 H   13.863  -2.449   4.165 1.00 . B B .  52 ILE HD12 1 1 
        2  4416 2 1 54 ILE HD13 H   14.912  -1.913   2.851 1.00 . B B .  52 ILE HD13 1 1 
        2  4417 2 1 54 ILE HG12 H   13.620  -3.685   1.997 1.00 . B B .  52 ILE HG12 1 1 
        2  4418 2 1 54 ILE HG13 H   13.896  -4.671   3.430 1.00 . B B .  52 ILE HG13 1 1 
        2  4419 2 1 54 ILE HG21 H   15.509  -3.493   0.248 1.00 . B B .  52 ILE HG21 1 1 
        2  4420 2 1 54 ILE HG22 H   17.110  -4.075   0.708 1.00 . B B .  52 ILE HG22 1 1 
        2  4421 2 1 54 ILE HG23 H   16.387  -2.708   1.560 1.00 . B B .  52 ILE HG23 1 1 
        2  4422 2 1 54 ILE N    N   14.407  -6.806   2.277 1.00 . B B .  52 ILE N    1 1 
        2  4423 2 1 54 ILE O    O   17.095  -7.264   1.562 1.00 . B B .  52 ILE O    1 1 
        2  4424 2 1 55 VAL C    C   18.815  -6.040  -1.341 1.00 . B B .  53 VAL C    1 1 
        2  4425 2 1 55 VAL CA   C   17.723  -7.082  -1.133 1.00 . B B .  53 VAL CA   1 1 
        2  4426 2 1 55 VAL CB   C   17.340  -7.701  -2.493 1.00 . B B .  53 VAL CB   1 1 
        2  4427 2 1 55 VAL CG1  C   18.526  -8.436  -3.098 1.00 . B B .  53 VAL CG1  1 1 
        2  4428 2 1 55 VAL CG2  C   16.150  -8.637  -2.343 1.00 . B B .  53 VAL CG2  1 1 
        2  4429 2 1 55 VAL H    H   15.959  -5.932  -1.015 1.00 . B B .  53 VAL H    1 1 
        2  4430 2 1 55 VAL HA   H   18.099  -7.869  -0.491 1.00 . B B .  53 VAL HA   1 1 
        2  4431 2 1 55 VAL HB   H   17.059  -6.901  -3.165 1.00 . B B .  53 VAL HB   1 1 
        2  4432 2 1 55 VAL HG11 H   18.236  -8.883  -4.038 1.00 . B B .  53 VAL HG11 1 1 
        2  4433 2 1 55 VAL HG12 H   18.853  -9.208  -2.419 1.00 . B B .  53 VAL HG12 1 1 
        2  4434 2 1 55 VAL HG13 H   19.333  -7.739  -3.264 1.00 . B B .  53 VAL HG13 1 1 
        2  4435 2 1 55 VAL HG21 H   16.400  -9.432  -1.655 1.00 . B B .  53 VAL HG21 1 1 
        2  4436 2 1 55 VAL HG22 H   15.902  -9.060  -3.306 1.00 . B B .  53 VAL HG22 1 1 
        2  4437 2 1 55 VAL HG23 H   15.301  -8.086  -1.964 1.00 . B B .  53 VAL HG23 1 1 
        2  4438 2 1 55 VAL N    N   16.576  -6.474  -0.480 1.00 . B B .  53 VAL N    1 1 
        2  4439 2 1 55 VAL O    O   18.641  -5.085  -2.094 1.00 . B B .  53 VAL O    1 1 
        2  4440 2 1 56 TYR C    C   22.097  -5.790  -1.729 1.00 . B B .  54 TYR C    1 1 
        2  4441 2 1 56 TYR CA   C   21.037  -5.275  -0.774 1.00 . B B .  54 TYR CA   1 1 
        2  4442 2 1 56 TYR CB   C   21.663  -5.016   0.596 1.00 . B B .  54 TYR CB   1 1 
        2  4443 2 1 56 TYR CD1  C   19.858  -4.956   2.360 1.00 . B B .  54 TYR CD1  1 1 
        2  4444 2 1 56 TYR CD2  C   20.769  -2.886   1.616 1.00 . B B .  54 TYR CD2  1 1 
        2  4445 2 1 56 TYR CE1  C   19.011  -4.280   3.215 1.00 . B B .  54 TYR CE1  1 1 
        2  4446 2 1 56 TYR CE2  C   19.928  -2.202   2.472 1.00 . B B .  54 TYR CE2  1 1 
        2  4447 2 1 56 TYR CG   C   20.749  -4.272   1.545 1.00 . B B .  54 TYR CG   1 1 
        2  4448 2 1 56 TYR CZ   C   19.049  -2.902   3.269 1.00 . B B .  54 TYR CZ   1 1 
        2  4449 2 1 56 TYR H    H   20.032  -7.001  -0.088 1.00 . B B .  54 TYR H    1 1 
        2  4450 2 1 56 TYR HA   H   20.642  -4.343  -1.160 1.00 . B B .  54 TYR HA   1 1 
        2  4451 2 1 56 TYR HB2  H   21.919  -5.960   1.052 1.00 . B B .  54 TYR HB2  1 1 
        2  4452 2 1 56 TYR HB3  H   22.558  -4.428   0.465 1.00 . B B .  54 TYR HB3  1 1 
        2  4453 2 1 56 TYR HD1  H   19.832  -6.035   2.319 1.00 . B B .  54 TYR HD1  1 1 
        2  4454 2 1 56 TYR HD2  H   21.459  -2.340   0.990 1.00 . B B .  54 TYR HD2  1 1 
        2  4455 2 1 56 TYR HE1  H   18.326  -4.832   3.843 1.00 . B B .  54 TYR HE1  1 1 
        2  4456 2 1 56 TYR HE2  H   19.958  -1.123   2.510 1.00 . B B .  54 TYR HE2  1 1 
        2  4457 2 1 56 TYR HH   H   17.668  -1.605   3.609 1.00 . B B .  54 TYR HH   1 1 
        2  4458 2 1 56 TYR N    N   19.936  -6.214  -0.664 1.00 . B B .  54 TYR N    1 1 
        2  4459 2 1 56 TYR O    O   22.799  -6.757  -1.430 1.00 . B B .  54 TYR O    1 1 
        2  4460 2 1 56 TYR OH   O   18.202  -2.224   4.116 1.00 . B B .  54 TYR OH   1 1 
        2  4461 2 1 57 ARG C    C   24.489  -4.773  -3.604 1.00 . B B .  55 ARG C    1 1 
        2  4462 2 1 57 ARG CA   C   23.192  -5.516  -3.875 1.00 . B B .  55 ARG CA   1 1 
        2  4463 2 1 57 ARG CB   C   22.677  -5.201  -5.284 1.00 . B B .  55 ARG CB   1 1 
        2  4464 2 1 57 ARG CD   C   24.174  -6.560  -6.772 1.00 . B B .  55 ARG CD   1 1 
        2  4465 2 1 57 ARG CG   C   22.763  -6.374  -6.247 1.00 . B B .  55 ARG CG   1 1 
        2  4466 2 1 57 ARG CZ   C   25.720  -8.474  -6.886 1.00 . B B .  55 ARG CZ   1 1 
        2  4467 2 1 57 ARG H    H   21.614  -4.377  -3.048 1.00 . B B .  55 ARG H    1 1 
        2  4468 2 1 57 ARG HA   H   23.371  -6.579  -3.786 1.00 . B B .  55 ARG HA   1 1 
        2  4469 2 1 57 ARG HB2  H   21.643  -4.896  -5.219 1.00 . B B .  55 ARG HB2  1 1 
        2  4470 2 1 57 ARG HB3  H   23.259  -4.386  -5.693 1.00 . B B .  55 ARG HB3  1 1 
        2  4471 2 1 57 ARG HD2  H   24.269  -6.039  -7.714 1.00 . B B .  55 ARG HD2  1 1 
        2  4472 2 1 57 ARG HD3  H   24.870  -6.145  -6.058 1.00 . B B .  55 ARG HD3  1 1 
        2  4473 2 1 57 ARG HE   H   23.740  -8.574  -7.193 1.00 . B B .  55 ARG HE   1 1 
        2  4474 2 1 57 ARG HG2  H   22.459  -7.272  -5.730 1.00 . B B .  55 ARG HG2  1 1 
        2  4475 2 1 57 ARG HG3  H   22.098  -6.194  -7.080 1.00 . B B .  55 ARG HG3  1 1 
        2  4476 2 1 57 ARG HH11 H   26.611  -6.688  -6.471 1.00 . B B .  55 ARG HH11 1 1 
        2  4477 2 1 57 ARG HH12 H   27.673  -8.063  -6.542 1.00 . B B .  55 ARG HH12 1 1 
        2  4478 2 1 57 ARG HH21 H   25.153 -10.383  -7.274 1.00 . B B .  55 ARG HH21 1 1 
        2  4479 2 1 57 ARG HH22 H   26.851 -10.155  -6.996 1.00 . B B .  55 ARG HH22 1 1 
        2  4480 2 1 57 ARG N    N   22.209  -5.138  -2.874 1.00 . B B .  55 ARG N    1 1 
        2  4481 2 1 57 ARG NE   N   24.491  -7.970  -6.978 1.00 . B B .  55 ARG NE   1 1 
        2  4482 2 1 57 ARG NH1  N   26.750  -7.682  -6.611 1.00 . B B .  55 ARG NH1  1 1 
        2  4483 2 1 57 ARG NH2  N   25.922  -9.774  -7.066 1.00 . B B .  55 ARG NH2  1 1 
        2  4484 2 1 57 ARG O    O   24.552  -3.553  -3.782 1.00 . B B .  55 ARG O    1 1 
        2  4485 2 1 58 ASP C    C   26.739  -4.150  -1.513 1.00 . B B .  56 ASP C    1 1 
        2  4486 2 1 58 ASP CA   C   26.813  -4.960  -2.804 1.00 . B B .  56 ASP CA   1 1 
        2  4487 2 1 58 ASP CB   C   27.367  -4.090  -3.942 1.00 . B B .  56 ASP CB   1 1 
        2  4488 2 1 58 ASP CG   C   27.680  -4.884  -5.195 1.00 . B B .  56 ASP CG   1 1 
        2  4489 2 1 58 ASP H    H   25.342  -6.474  -2.996 1.00 . B B .  56 ASP H    1 1 
        2  4490 2 1 58 ASP HA   H   27.483  -5.793  -2.644 1.00 . B B .  56 ASP HA   1 1 
        2  4491 2 1 58 ASP HB2  H   26.638  -3.334  -4.195 1.00 . B B .  56 ASP HB2  1 1 
        2  4492 2 1 58 ASP HB3  H   28.274  -3.611  -3.607 1.00 . B B .  56 ASP HB3  1 1 
        2  4493 2 1 58 ASP N    N   25.494  -5.513  -3.134 1.00 . B B .  56 ASP N    1 1 
        2  4494 2 1 58 ASP O    O   27.225  -4.580  -0.471 1.00 . B B .  56 ASP O    1 1 
        2  4495 2 1 58 ASP OD1  O   28.819  -5.371  -5.326 1.00 . B B .  56 ASP OD1  1 1 
        2  4496 2 1 58 ASP OD2  O   26.785  -5.025  -6.057 1.00 . B B .  56 ASP OD2  1 1 
        2  4497 2 1 59 GLY C    C   24.926  -1.055  -0.638 1.00 . B B .  57 GLY C    1 1 
        2  4498 2 1 59 GLY CA   C   25.974  -2.128  -0.427 1.00 . B B .  57 GLY CA   1 1 
        2  4499 2 1 59 GLY H    H   25.748  -2.696  -2.456 1.00 . B B .  57 GLY H    1 1 
        2  4500 2 1 59 GLY HA2  H   25.688  -2.733   0.423 1.00 . B B .  57 GLY HA2  1 1 
        2  4501 2 1 59 GLY HA3  H   26.922  -1.656  -0.221 1.00 . B B .  57 GLY HA3  1 1 
        2  4502 2 1 59 GLY N    N   26.115  -2.984  -1.591 1.00 . B B .  57 GLY N    1 1 
        2  4503 2 1 59 GLY O    O   24.919  -0.030   0.044 1.00 . B B .  57 GLY O    1 1 
        2  4504 2 1 60 ASN C    C   21.600  -0.959  -1.602 1.00 . B B .  58 ASN C    1 1 
        2  4505 2 1 60 ASN CA   C   22.971  -0.346  -1.894 1.00 . B B .  58 ASN CA   1 1 
        2  4506 2 1 60 ASN CB   C   23.069   0.068  -3.365 1.00 . B B .  58 ASN CB   1 1 
        2  4507 2 1 60 ASN CG   C   22.606   1.492  -3.603 1.00 . B B .  58 ASN CG   1 1 
        2  4508 2 1 60 ASN H    H   24.059  -2.150  -2.067 1.00 . B B .  58 ASN H    1 1 
        2  4509 2 1 60 ASN HA   H   23.112   0.524  -1.273 1.00 . B B .  58 ASN HA   1 1 
        2  4510 2 1 60 ASN HB2  H   24.095  -0.017  -3.690 1.00 . B B .  58 ASN HB2  1 1 
        2  4511 2 1 60 ASN HB3  H   22.454  -0.593  -3.959 1.00 . B B .  58 ASN HB3  1 1 
        2  4512 2 1 60 ASN HD21 H   22.167   1.072  -5.498 1.00 . B B .  58 ASN HD21 1 1 
        2  4513 2 1 60 ASN HD22 H   21.843   2.695  -4.986 1.00 . B B .  58 ASN HD22 1 1 
        2  4514 2 1 60 ASN N    N   24.026  -1.300  -1.579 1.00 . B B .  58 ASN N    1 1 
        2  4515 2 1 60 ASN ND2  N   22.165   1.783  -4.817 1.00 . B B .  58 ASN ND2  1 1 
        2  4516 2 1 60 ASN O    O   21.368  -2.126  -1.921 1.00 . B B .  58 ASN O    1 1 
        2  4517 2 1 60 ASN OD1  O   22.662   2.330  -2.706 1.00 . B B .  58 ASN OD1  1 1 
        2  4518 2 1 61 PRO C    C   18.436  -0.803  -1.859 1.00 . B B .  59 PRO C    1 1 
        2  4519 2 1 61 PRO CA   C   19.341  -0.685  -0.638 1.00 . B B .  59 PRO CA   1 1 
        2  4520 2 1 61 PRO CB   C   18.782   0.378   0.320 1.00 . B B .  59 PRO CB   1 1 
        2  4521 2 1 61 PRO CD   C   20.880   1.182  -0.507 1.00 . B B .  59 PRO CD   1 1 
        2  4522 2 1 61 PRO CG   C   19.913   1.293   0.636 1.00 . B B .  59 PRO CG   1 1 
        2  4523 2 1 61 PRO HA   H   19.383  -1.638  -0.133 1.00 . B B .  59 PRO HA   1 1 
        2  4524 2 1 61 PRO HB2  H   17.977   0.916  -0.164 1.00 . B B .  59 PRO HB2  1 1 
        2  4525 2 1 61 PRO HB3  H   18.424  -0.091   1.223 1.00 . B B .  59 PRO HB3  1 1 
        2  4526 2 1 61 PRO HD2  H   20.631   1.890  -1.286 1.00 . B B .  59 PRO HD2  1 1 
        2  4527 2 1 61 PRO HD3  H   21.890   1.339  -0.160 1.00 . B B .  59 PRO HD3  1 1 
        2  4528 2 1 61 PRO HG2  H   19.547   2.307   0.723 1.00 . B B .  59 PRO HG2  1 1 
        2  4529 2 1 61 PRO HG3  H   20.389   0.985   1.553 1.00 . B B .  59 PRO HG3  1 1 
        2  4530 2 1 61 PRO N    N   20.685  -0.200  -0.966 1.00 . B B .  59 PRO N    1 1 
        2  4531 2 1 61 PRO O    O   18.136   0.192  -2.523 1.00 . B B .  59 PRO O    1 1 
        2  4532 2 1 62 TYR C    C   15.905  -3.054  -2.822 1.00 . B B .  60 TYR C    1 1 
        2  4533 2 1 62 TYR CA   C   17.123  -2.268  -3.275 1.00 . B B .  60 TYR CA   1 1 
        2  4534 2 1 62 TYR CB   C   17.844  -3.039  -4.378 1.00 . B B .  60 TYR CB   1 1 
        2  4535 2 1 62 TYR CD1  C   18.726  -1.134  -5.778 1.00 . B B .  60 TYR CD1  1 1 
        2  4536 2 1 62 TYR CD2  C   20.283  -2.704  -4.896 1.00 . B B .  60 TYR CD2  1 1 
        2  4537 2 1 62 TYR CE1  C   19.758  -0.441  -6.378 1.00 . B B .  60 TYR CE1  1 1 
        2  4538 2 1 62 TYR CE2  C   21.318  -2.018  -5.491 1.00 . B B .  60 TYR CE2  1 1 
        2  4539 2 1 62 TYR CG   C   18.972  -2.276  -5.027 1.00 . B B .  60 TYR CG   1 1 
        2  4540 2 1 62 TYR CZ   C   21.053  -0.889  -6.232 1.00 . B B .  60 TYR CZ   1 1 
        2  4541 2 1 62 TYR H    H   18.283  -2.777  -1.589 1.00 . B B .  60 TYR H    1 1 
        2  4542 2 1 62 TYR HA   H   16.803  -1.313  -3.662 1.00 . B B .  60 TYR HA   1 1 
        2  4543 2 1 62 TYR HB2  H   18.257  -3.946  -3.962 1.00 . B B .  60 TYR HB2  1 1 
        2  4544 2 1 62 TYR HB3  H   17.132  -3.296  -5.148 1.00 . B B .  60 TYR HB3  1 1 
        2  4545 2 1 62 TYR HD1  H   17.709  -0.788  -5.888 1.00 . B B .  60 TYR HD1  1 1 
        2  4546 2 1 62 TYR HD2  H   20.489  -3.591  -4.314 1.00 . B B .  60 TYR HD2  1 1 
        2  4547 2 1 62 TYR HE1  H   19.549   0.448  -6.958 1.00 . B B .  60 TYR HE1  1 1 
        2  4548 2 1 62 TYR HE2  H   22.332  -2.368  -5.376 1.00 . B B .  60 TYR HE2  1 1 
        2  4549 2 1 62 TYR HH   H   22.786  -0.825  -7.065 1.00 . B B .  60 TYR HH   1 1 
        2  4550 2 1 62 TYR N    N   18.005  -2.020  -2.149 1.00 . B B .  60 TYR N    1 1 
        2  4551 2 1 62 TYR O    O   15.996  -3.905  -1.941 1.00 . B B .  60 TYR O    1 1 
        2  4552 2 1 62 TYR OH   O   22.090  -0.203  -6.822 1.00 . B B .  60 TYR OH   1 1 
        2  4553 2 1 63 ALA C    C   13.040  -4.252  -4.268 1.00 . B B .  61 ALA C    1 1 
        2  4554 2 1 63 ALA CA   C   13.547  -3.459  -3.081 1.00 . B B .  61 ALA CA   1 1 
        2  4555 2 1 63 ALA CB   C   12.494  -2.465  -2.623 1.00 . B B .  61 ALA CB   1 1 
        2  4556 2 1 63 ALA H    H   14.763  -2.102  -4.147 1.00 . B B .  61 ALA H    1 1 
        2  4557 2 1 63 ALA HA   H   13.756  -4.134  -2.263 1.00 . B B .  61 ALA HA   1 1 
        2  4558 2 1 63 ALA HB1  H   11.579  -2.991  -2.395 1.00 . B B .  61 ALA HB1  1 1 
        2  4559 2 1 63 ALA HB2  H   12.313  -1.746  -3.406 1.00 . B B .  61 ALA HB2  1 1 
        2  4560 2 1 63 ALA HB3  H   12.843  -1.953  -1.738 1.00 . B B .  61 ALA HB3  1 1 
        2  4561 2 1 63 ALA N    N   14.773  -2.775  -3.427 1.00 . B B .  61 ALA N    1 1 
        2  4562 2 1 63 ALA O    O   13.615  -4.192  -5.357 1.00 . B B .  61 ALA O    1 1 
        2  4563 2 1 64 VAL C    C   10.225  -5.005  -5.727 1.00 . B B .  62 VAL C    1 1 
        2  4564 2 1 64 VAL CA   C   11.371  -5.783  -5.107 1.00 . B B .  62 VAL CA   1 1 
        2  4565 2 1 64 VAL CB   C   10.854  -7.137  -4.573 1.00 . B B .  62 VAL CB   1 1 
        2  4566 2 1 64 VAL CG1  C   10.478  -8.060  -5.722 1.00 . B B .  62 VAL CG1  1 1 
        2  4567 2 1 64 VAL CG2  C   11.890  -7.797  -3.674 1.00 . B B .  62 VAL CG2  1 1 
        2  4568 2 1 64 VAL H    H   11.549  -4.982  -3.168 1.00 . B B .  62 VAL H    1 1 
        2  4569 2 1 64 VAL HA   H   12.126  -5.969  -5.858 1.00 . B B .  62 VAL HA   1 1 
        2  4570 2 1 64 VAL HB   H    9.966  -6.951  -3.987 1.00 . B B .  62 VAL HB   1 1 
        2  4571 2 1 64 VAL HG11 H   10.046  -8.968  -5.329 1.00 . B B .  62 VAL HG11 1 1 
        2  4572 2 1 64 VAL HG12 H   11.361  -8.296  -6.292 1.00 . B B .  62 VAL HG12 1 1 
        2  4573 2 1 64 VAL HG13 H    9.759  -7.566  -6.359 1.00 . B B .  62 VAL HG13 1 1 
        2  4574 2 1 64 VAL HG21 H   12.787  -7.994  -4.243 1.00 . B B .  62 VAL HG21 1 1 
        2  4575 2 1 64 VAL HG22 H   11.496  -8.726  -3.292 1.00 . B B .  62 VAL HG22 1 1 
        2  4576 2 1 64 VAL HG23 H   12.125  -7.138  -2.851 1.00 . B B .  62 VAL HG23 1 1 
        2  4577 2 1 64 VAL N    N   11.963  -4.984  -4.055 1.00 . B B .  62 VAL N    1 1 
        2  4578 2 1 64 VAL O    O    9.214  -4.749  -5.072 1.00 . B B .  62 VAL O    1 1 
        2  4579 2 1 65 CYS C    C    8.194  -4.700  -8.043 1.00 . B B .  63 CYS C    1 1 
        2  4580 2 1 65 CYS CA   C    9.388  -3.831  -7.678 1.00 . B B .  63 CYS CA   1 1 
        2  4581 2 1 65 CYS CB   C    9.983  -3.207  -8.943 1.00 . B B .  63 CYS CB   1 1 
        2  4582 2 1 65 CYS H    H   11.230  -4.827  -7.442 1.00 . B B .  63 CYS H    1 1 
        2  4583 2 1 65 CYS HA   H    9.058  -3.040  -7.022 1.00 . B B .  63 CYS HA   1 1 
        2  4584 2 1 65 CYS HB2  H    9.230  -2.605  -9.429 1.00 . B B .  63 CYS HB2  1 1 
        2  4585 2 1 65 CYS HB3  H   10.815  -2.576  -8.667 1.00 . B B .  63 CYS HB3  1 1 
        2  4586 2 1 65 CYS N    N   10.399  -4.599  -6.976 1.00 . B B .  63 CYS N    1 1 
        2  4587 2 1 65 CYS O    O    8.231  -5.925  -7.902 1.00 . B B .  63 CYS O    1 1 
        2  4588 2 1 65 CYS SG   S   10.580  -4.415 -10.148 1.00 . B B .  63 CYS SG   1 1 
        2  4589 2 1 66 ASP C    C    6.234  -5.712 -10.084 1.00 . B B .  64 ASP C    1 1 
        2  4590 2 1 66 ASP CA   C    5.930  -4.734  -8.945 1.00 . B B .  64 ASP CA   1 1 
        2  4591 2 1 66 ASP CB   C    4.899  -3.687  -9.374 1.00 . B B .  64 ASP CB   1 1 
        2  4592 2 1 66 ASP CG   C    3.659  -4.272 -10.014 1.00 . B B .  64 ASP CG   1 1 
        2  4593 2 1 66 ASP H    H    7.193  -3.079  -8.606 1.00 . B B .  64 ASP H    1 1 
        2  4594 2 1 66 ASP HA   H    5.547  -5.286  -8.099 1.00 . B B .  64 ASP HA   1 1 
        2  4595 2 1 66 ASP HB2  H    4.593  -3.121  -8.507 1.00 . B B .  64 ASP HB2  1 1 
        2  4596 2 1 66 ASP HB3  H    5.363  -3.017 -10.082 1.00 . B B .  64 ASP HB3  1 1 
        2  4597 2 1 66 ASP N    N    7.147  -4.053  -8.530 1.00 . B B .  64 ASP N    1 1 
        2  4598 2 1 66 ASP O    O    5.555  -6.727 -10.246 1.00 . B B .  64 ASP O    1 1 
        2  4599 2 1 66 ASP OD1  O    2.795  -4.809  -9.288 1.00 . B B .  64 ASP OD1  1 1 
        2  4600 2 1 66 ASP OD2  O    3.529  -4.167 -11.253 1.00 . B B .  64 ASP OD2  1 1 
        2  4601 2 1 67 LYS C    C    8.350  -7.532 -11.434 1.00 . B B .  65 LYS C    1 1 
        2  4602 2 1 67 LYS CA   C    7.704  -6.257 -11.955 1.00 . B B .  65 LYS CA   1 1 
        2  4603 2 1 67 LYS CB   C    8.703  -5.517 -12.849 1.00 . B B .  65 LYS CB   1 1 
        2  4604 2 1 67 LYS CD   C    9.357  -3.231 -13.679 1.00 . B B .  65 LYS CD   1 1 
        2  4605 2 1 67 LYS CE   C   10.003  -3.557 -15.022 1.00 . B B .  65 LYS CE   1 1 
        2  4606 2 1 67 LYS CG   C    8.203  -4.172 -13.351 1.00 . B B .  65 LYS CG   1 1 
        2  4607 2 1 67 LYS H    H    7.807  -4.605 -10.636 1.00 . B B .  65 LYS H    1 1 
        2  4608 2 1 67 LYS HA   H    6.829  -6.513 -12.534 1.00 . B B .  65 LYS HA   1 1 
        2  4609 2 1 67 LYS HB2  H    9.611  -5.353 -12.289 1.00 . B B .  65 LYS HB2  1 1 
        2  4610 2 1 67 LYS HB3  H    8.927  -6.135 -13.706 1.00 . B B .  65 LYS HB3  1 1 
        2  4611 2 1 67 LYS HD2  H    8.984  -2.219 -13.710 1.00 . B B .  65 LYS HD2  1 1 
        2  4612 2 1 67 LYS HD3  H   10.103  -3.315 -12.901 1.00 . B B .  65 LYS HD3  1 1 
        2  4613 2 1 67 LYS HE2  H    9.223  -3.724 -15.749 1.00 . B B .  65 LYS HE2  1 1 
        2  4614 2 1 67 LYS HE3  H   10.603  -2.713 -15.330 1.00 . B B .  65 LYS HE3  1 1 
        2  4615 2 1 67 LYS HG2  H    7.616  -4.327 -14.243 1.00 . B B .  65 LYS HG2  1 1 
        2  4616 2 1 67 LYS HG3  H    7.588  -3.721 -12.586 1.00 . B B .  65 LYS HG3  1 1 
        2  4617 2 1 67 LYS HZ1  H   11.468  -4.743 -14.107 1.00 . B B .  65 LYS HZ1  1 1 
        2  4618 2 1 67 LYS HZ2  H   11.485  -4.810 -15.799 1.00 . B B .  65 LYS HZ2  1 1 
        2  4619 2 1 67 LYS HZ3  H   10.283  -5.626 -14.937 1.00 . B B .  65 LYS HZ3  1 1 
        2  4620 2 1 67 LYS N    N    7.287  -5.412 -10.842 1.00 . B B .  65 LYS N    1 1 
        2  4621 2 1 67 LYS NZ   N   10.869  -4.768 -14.962 1.00 . B B .  65 LYS NZ   1 1 
        2  4622 2 1 67 LYS O    O    7.957  -8.640 -11.806 1.00 . B B .  65 LYS O    1 1 
        2  4623 2 1 68 CYS C    C    9.133  -9.320  -9.083 1.00 . B B .  66 CYS C    1 1 
        2  4624 2 1 68 CYS CA   C   10.048  -8.498  -9.984 1.00 . B B .  66 CYS CA   1 1 
        2  4625 2 1 68 CYS CB   C   11.271  -8.011  -9.210 1.00 . B B .  66 CYS CB   1 1 
        2  4626 2 1 68 CYS H    H    9.596  -6.456 -10.295 1.00 . B B .  66 CYS H    1 1 
        2  4627 2 1 68 CYS HA   H   10.379  -9.125 -10.798 1.00 . B B .  66 CYS HA   1 1 
        2  4628 2 1 68 CYS HB2  H   10.952  -7.327  -8.435 1.00 . B B .  66 CYS HB2  1 1 
        2  4629 2 1 68 CYS HB3  H   11.767  -8.857  -8.758 1.00 . B B .  66 CYS HB3  1 1 
        2  4630 2 1 68 CYS N    N    9.336  -7.368 -10.559 1.00 . B B .  66 CYS N    1 1 
        2  4631 2 1 68 CYS O    O    9.283 -10.538  -8.982 1.00 . B B .  66 CYS O    1 1 
        2  4632 2 1 68 CYS SG   S   12.482  -7.150 -10.239 1.00 . B B .  66 CYS SG   1 1 
        2  4633 2 1 69 LEU C    C    6.381 -10.290  -8.386 1.00 . B B .  67 LEU C    1 1 
        2  4634 2 1 69 LEU CA   C    7.229  -9.330  -7.566 1.00 . B B .  67 LEU CA   1 1 
        2  4635 2 1 69 LEU CB   C    6.333  -8.315  -6.855 1.00 . B B .  67 LEU CB   1 1 
        2  4636 2 1 69 LEU CD1  C    6.049  -6.658  -5.000 1.00 . B B .  67 LEU CD1  1 1 
        2  4637 2 1 69 LEU CD2  C    6.617  -9.036  -4.476 1.00 . B B .  67 LEU CD2  1 1 
        2  4638 2 1 69 LEU CG   C    6.804  -7.895  -5.464 1.00 . B B .  67 LEU CG   1 1 
        2  4639 2 1 69 LEU H    H    8.147  -7.671  -8.519 1.00 . B B .  67 LEU H    1 1 
        2  4640 2 1 69 LEU HA   H    7.785  -9.890  -6.830 1.00 . B B .  67 LEU HA   1 1 
        2  4641 2 1 69 LEU HB2  H    6.269  -7.431  -7.473 1.00 . B B .  67 LEU HB2  1 1 
        2  4642 2 1 69 LEU HB3  H    5.346  -8.742  -6.762 1.00 . B B .  67 LEU HB3  1 1 
        2  4643 2 1 69 LEU HD11 H    6.349  -6.407  -3.993 1.00 . B B .  67 LEU HD11 1 1 
        2  4644 2 1 69 LEU HD12 H    4.988  -6.858  -5.019 1.00 . B B .  67 LEU HD12 1 1 
        2  4645 2 1 69 LEU HD13 H    6.271  -5.831  -5.658 1.00 . B B .  67 LEU HD13 1 1 
        2  4646 2 1 69 LEU HD21 H    5.569  -9.292  -4.419 1.00 . B B .  67 LEU HD21 1 1 
        2  4647 2 1 69 LEU HD22 H    6.964  -8.728  -3.501 1.00 . B B .  67 LEU HD22 1 1 
        2  4648 2 1 69 LEU HD23 H    7.180  -9.896  -4.805 1.00 . B B .  67 LEU HD23 1 1 
        2  4649 2 1 69 LEU HG   H    7.857  -7.652  -5.501 1.00 . B B .  67 LEU HG   1 1 
        2  4650 2 1 69 LEU N    N    8.187  -8.651  -8.431 1.00 . B B .  67 LEU N    1 1 
        2  4651 2 1 69 LEU O    O    5.927 -11.320  -7.893 1.00 . B B .  67 LEU O    1 1 
        2  4652 2 1 70 LYS C    C    6.276 -11.876 -11.118 1.00 . B B .  68 LYS C    1 1 
        2  4653 2 1 70 LYS CA   C    5.397 -10.752 -10.555 1.00 . B B .  68 LYS CA   1 1 
        2  4654 2 1 70 LYS CB   C    4.832  -9.888 -11.684 1.00 . B B .  68 LYS CB   1 1 
        2  4655 2 1 70 LYS CD   C    4.502 -10.893 -13.953 1.00 . B B .  68 LYS CD   1 1 
        2  4656 2 1 70 LYS CE   C    3.854 -12.078 -14.640 1.00 . B B .  68 LYS CE   1 1 
        2  4657 2 1 70 LYS CG   C    3.875 -10.629 -12.596 1.00 . B B .  68 LYS CG   1 1 
        2  4658 2 1 70 LYS H    H    6.529  -9.073  -9.960 1.00 . B B .  68 LYS H    1 1 
        2  4659 2 1 70 LYS HA   H    4.577 -11.191 -10.003 1.00 . B B .  68 LYS HA   1 1 
        2  4660 2 1 70 LYS HB2  H    4.305  -9.051 -11.252 1.00 . B B .  68 LYS HB2  1 1 
        2  4661 2 1 70 LYS HB3  H    5.653  -9.517 -12.281 1.00 . B B .  68 LYS HB3  1 1 
        2  4662 2 1 70 LYS HD2  H    4.379 -10.019 -14.574 1.00 . B B .  68 LYS HD2  1 1 
        2  4663 2 1 70 LYS HD3  H    5.553 -11.098 -13.818 1.00 . B B .  68 LYS HD3  1 1 
        2  4664 2 1 70 LYS HE2  H    2.791 -11.909 -14.693 1.00 . B B .  68 LYS HE2  1 1 
        2  4665 2 1 70 LYS HE3  H    4.253 -12.159 -15.639 1.00 . B B .  68 LYS HE3  1 1 
        2  4666 2 1 70 LYS HG2  H    3.615 -11.573 -12.141 1.00 . B B .  68 LYS HG2  1 1 
        2  4667 2 1 70 LYS HG3  H    2.984 -10.035 -12.730 1.00 . B B .  68 LYS HG3  1 1 
        2  4668 2 1 70 LYS HZ1  H    4.934 -13.258 -13.289 1.00 . B B .  68 LYS HZ1  1 1 
        2  4669 2 1 70 LYS HZ2  H    4.285 -14.122 -14.590 1.00 . B B .  68 LYS HZ2  1 1 
        2  4670 2 1 70 LYS HZ3  H    3.277 -13.607 -13.333 1.00 . B B .  68 LYS HZ3  1 1 
        2  4671 2 1 70 LYS N    N    6.163  -9.928  -9.642 1.00 . B B .  68 LYS N    1 1 
        2  4672 2 1 70 LYS NZ   N    4.104 -13.352 -13.911 1.00 . B B .  68 LYS NZ   1 1 
        2  4673 2 1 70 LYS O    O    5.774 -12.906 -11.571 1.00 . B B .  68 LYS O    1 1 
        2  4674 2 1 71 PHE C    C    8.753 -13.761 -10.601 1.00 . B B .  69 PHE C    1 1 
        2  4675 2 1 71 PHE CA   C    8.537 -12.643 -11.616 1.00 . B B .  69 PHE CA   1 1 
        2  4676 2 1 71 PHE CB   C    9.889 -11.997 -11.940 1.00 . B B .  69 PHE CB   1 1 
        2  4677 2 1 71 PHE CD1  C    8.872 -11.057 -14.046 1.00 . B B .  69 PHE CD1  1 1 
        2  4678 2 1 71 PHE CD2  C   10.837 -10.031 -13.167 1.00 . B B .  69 PHE CD2  1 1 
        2  4679 2 1 71 PHE CE1  C    8.857 -10.148 -15.083 1.00 . B B .  69 PHE CE1  1 1 
        2  4680 2 1 71 PHE CE2  C   10.828  -9.120 -14.204 1.00 . B B .  69 PHE CE2  1 1 
        2  4681 2 1 71 PHE CG   C    9.861 -11.009 -13.076 1.00 . B B .  69 PHE CG   1 1 
        2  4682 2 1 71 PHE CZ   C    9.836  -9.178 -15.161 1.00 . B B .  69 PHE CZ   1 1 
        2  4683 2 1 71 PHE H    H    7.925 -10.801 -10.765 1.00 . B B .  69 PHE H    1 1 
        2  4684 2 1 71 PHE HA   H    8.126 -13.070 -12.517 1.00 . B B .  69 PHE HA   1 1 
        2  4685 2 1 71 PHE HB2  H   10.246 -11.480 -11.063 1.00 . B B .  69 PHE HB2  1 1 
        2  4686 2 1 71 PHE HB3  H   10.593 -12.777 -12.197 1.00 . B B .  69 PHE HB3  1 1 
        2  4687 2 1 71 PHE HD1  H    8.106 -11.815 -13.986 1.00 . B B .  69 PHE HD1  1 1 
        2  4688 2 1 71 PHE HD2  H   11.614  -9.987 -12.417 1.00 . B B .  69 PHE HD2  1 1 
        2  4689 2 1 71 PHE HE1  H    8.081 -10.194 -15.832 1.00 . B B .  69 PHE HE1  1 1 
        2  4690 2 1 71 PHE HE2  H   11.593  -8.360 -14.264 1.00 . B B .  69 PHE HE2  1 1 
        2  4691 2 1 71 PHE HZ   H    9.828  -8.467 -15.970 1.00 . B B .  69 PHE HZ   1 1 
        2  4692 2 1 71 PHE N    N    7.586 -11.654 -11.117 1.00 . B B .  69 PHE N    1 1 
        2  4693 2 1 71 PHE O    O    8.684 -14.946 -10.940 1.00 . B B .  69 PHE O    1 1 
        2  4694 2 1 72 TYR C    C    8.055 -14.485  -7.392 1.00 . B B .  70 TYR C    1 1 
        2  4695 2 1 72 TYR CA   C    9.271 -14.336  -8.296 1.00 . B B .  70 TYR CA   1 1 
        2  4696 2 1 72 TYR CB   C   10.488 -13.890  -7.476 1.00 . B B .  70 TYR CB   1 1 
        2  4697 2 1 72 TYR CD1  C   12.486 -14.536  -8.875 1.00 . B B .  70 TYR CD1  1 1 
        2  4698 2 1 72 TYR CD2  C   12.037 -12.217  -8.557 1.00 . B B .  70 TYR CD2  1 1 
        2  4699 2 1 72 TYR CE1  C   13.584 -14.221  -9.649 1.00 . B B .  70 TYR CE1  1 1 
        2  4700 2 1 72 TYR CE2  C   13.133 -11.896  -9.331 1.00 . B B .  70 TYR CE2  1 1 
        2  4701 2 1 72 TYR CG   C   11.694 -13.541  -8.317 1.00 . B B .  70 TYR CG   1 1 
        2  4702 2 1 72 TYR CZ   C   13.903 -12.900  -9.873 1.00 . B B .  70 TYR CZ   1 1 
        2  4703 2 1 72 TYR H    H    9.025 -12.415  -9.152 1.00 . B B .  70 TYR H    1 1 
        2  4704 2 1 72 TYR HA   H    9.484 -15.290  -8.750 1.00 . B B .  70 TYR HA   1 1 
        2  4705 2 1 72 TYR HB2  H   10.224 -13.017  -6.897 1.00 . B B .  70 TYR HB2  1 1 
        2  4706 2 1 72 TYR HB3  H   10.772 -14.686  -6.806 1.00 . B B .  70 TYR HB3  1 1 
        2  4707 2 1 72 TYR HD1  H   12.232 -15.570  -8.700 1.00 . B B .  70 TYR HD1  1 1 
        2  4708 2 1 72 TYR HD2  H   11.430 -11.431  -8.130 1.00 . B B .  70 TYR HD2  1 1 
        2  4709 2 1 72 TYR HE1  H   14.188 -15.007 -10.075 1.00 . B B .  70 TYR HE1  1 1 
        2  4710 2 1 72 TYR HE2  H   13.384 -10.862  -9.507 1.00 . B B .  70 TYR HE2  1 1 
        2  4711 2 1 72 TYR HH   H   15.479 -11.859 -10.238 1.00 . B B .  70 TYR HH   1 1 
        2  4712 2 1 72 TYR N    N    9.015 -13.376  -9.361 1.00 . B B .  70 TYR N    1 1 
        2  4713 2 1 72 TYR O    O    8.179 -14.226  -6.174 1.00 . B B .  70 TYR O    1 1 
        2  4714 2 1 72 TYR OH   O   14.996 -12.583 -10.647 1.00 . B B .  70 TYR OH   1 1 
        2  4715 3 2  1 ZN  ZN   ZN -14.487  11.429  -3.808 1.00 . C A . 200 ZN  ZN   1 1 
        2  4716 4 2  1 ZN  ZN   ZN  12.376  -5.195 -10.551 1.00 . D B . 200 ZN  ZN   1 1 
        3  4717 1 1  3 MET C    C  -23.448  -3.637  -4.656 1.00 . A A .   1 MET C    1 1 
        3  4718 1 1  3 MET CA   C  -23.099  -2.365  -5.416 1.00 . A A .   1 MET CA   1 1 
        3  4719 1 1  3 MET CB   C  -24.254  -1.977  -6.340 1.00 . A A .   1 MET CB   1 1 
        3  4720 1 1  3 MET CE   C  -27.096  -2.861  -7.529 1.00 . A A .   1 MET CE   1 1 
        3  4721 1 1  3 MET CG   C  -25.535  -1.608  -5.607 1.00 . A A .   1 MET CG   1 1 
        3  4722 1 1  3 MET H    H  -21.032  -2.541  -5.586 1.00 . A A .   1 MET H    1 1 
        3  4723 1 1  3 MET HA   H  -22.928  -1.568  -4.706 1.00 . A A .   1 MET HA   1 1 
        3  4724 1 1  3 MET HB2  H  -23.951  -1.128  -6.935 1.00 . A A .   1 MET HB2  1 1 
        3  4725 1 1  3 MET HB3  H  -24.467  -2.807  -6.996 1.00 . A A .   1 MET HB3  1 1 
        3  4726 1 1  3 MET HE1  H  -27.984  -2.852  -8.143 1.00 . A A .   1 MET HE1  1 1 
        3  4727 1 1  3 MET HE2  H  -27.185  -3.633  -6.777 1.00 . A A .   1 MET HE2  1 1 
        3  4728 1 1  3 MET HE3  H  -26.235  -3.061  -8.146 1.00 . A A .   1 MET HE3  1 1 
        3  4729 1 1  3 MET HG2  H  -25.813  -2.429  -4.961 1.00 . A A .   1 MET HG2  1 1 
        3  4730 1 1  3 MET HG3  H  -25.352  -0.729  -5.009 1.00 . A A .   1 MET HG3  1 1 
        3  4731 1 1  3 MET N    N  -21.863  -2.557  -6.207 1.00 . A A .   1 MET N    1 1 
        3  4732 1 1  3 MET O    O  -23.391  -4.732  -5.212 1.00 . A A .   1 MET O    1 1 
        3  4733 1 1  3 MET SD   S  -26.904  -1.269  -6.732 1.00 . A A .   1 MET SD   1 1 
        3  4734 1 1  4 PHE C    C  -25.676  -4.824  -2.568 1.00 . A A .   2 PHE C    1 1 
        3  4735 1 1  4 PHE CA   C  -24.166  -4.637  -2.565 1.00 . A A .   2 PHE CA   1 1 
        3  4736 1 1  4 PHE CB   C  -23.656  -4.460  -1.136 1.00 . A A .   2 PHE CB   1 1 
        3  4737 1 1  4 PHE CD1  C  -21.225  -4.774  -1.686 1.00 . A A .   2 PHE CD1  1 1 
        3  4738 1 1  4 PHE CD2  C  -22.147  -6.026   0.119 1.00 . A A .   2 PHE CD2  1 1 
        3  4739 1 1  4 PHE CE1  C  -19.994  -5.363  -1.471 1.00 . A A .   2 PHE CE1  1 1 
        3  4740 1 1  4 PHE CE2  C  -20.917  -6.617   0.339 1.00 . A A .   2 PHE CE2  1 1 
        3  4741 1 1  4 PHE CG   C  -22.315  -5.098  -0.896 1.00 . A A .   2 PHE CG   1 1 
        3  4742 1 1  4 PHE CZ   C  -19.839  -6.285  -0.457 1.00 . A A .   2 PHE CZ   1 1 
        3  4743 1 1  4 PHE H    H  -23.825  -2.595  -2.989 1.00 . A A .   2 PHE H    1 1 
        3  4744 1 1  4 PHE HA   H  -23.706  -5.514  -2.997 1.00 . A A .   2 PHE HA   1 1 
        3  4745 1 1  4 PHE HB2  H  -23.568  -3.405  -0.925 1.00 . A A .   2 PHE HB2  1 1 
        3  4746 1 1  4 PHE HB3  H  -24.364  -4.901  -0.451 1.00 . A A .   2 PHE HB3  1 1 
        3  4747 1 1  4 PHE HD1  H  -21.345  -4.052  -2.480 1.00 . A A .   2 PHE HD1  1 1 
        3  4748 1 1  4 PHE HD2  H  -22.988  -6.287   0.743 1.00 . A A .   2 PHE HD2  1 1 
        3  4749 1 1  4 PHE HE1  H  -19.152  -5.100  -2.094 1.00 . A A .   2 PHE HE1  1 1 
        3  4750 1 1  4 PHE HE2  H  -20.798  -7.337   1.134 1.00 . A A .   2 PHE HE2  1 1 
        3  4751 1 1  4 PHE HZ   H  -18.879  -6.747  -0.287 1.00 . A A .   2 PHE HZ   1 1 
        3  4752 1 1  4 PHE N    N  -23.800  -3.492  -3.384 1.00 . A A .   2 PHE N    1 1 
        3  4753 1 1  4 PHE O    O  -26.426  -3.884  -2.859 1.00 . A A .   2 PHE O    1 1 
        3  4754 1 1  5 GLN C    C  -27.916  -7.156  -1.012 1.00 . A A .   3 GLN C    1 1 
        3  4755 1 1  5 GLN CA   C  -27.543  -6.333  -2.238 1.00 . A A .   3 GLN CA   1 1 
        3  4756 1 1  5 GLN CB   C  -27.940  -7.072  -3.521 1.00 . A A .   3 GLN CB   1 1 
        3  4757 1 1  5 GLN CD   C  -27.333  -9.528  -3.506 1.00 . A A .   3 GLN CD   1 1 
        3  4758 1 1  5 GLN CG   C  -26.946  -8.138  -3.967 1.00 . A A .   3 GLN CG   1 1 
        3  4759 1 1  5 GLN H    H  -25.479  -6.736  -2.021 1.00 . A A .   3 GLN H    1 1 
        3  4760 1 1  5 GLN HA   H  -28.076  -5.397  -2.198 1.00 . A A .   3 GLN HA   1 1 
        3  4761 1 1  5 GLN HB2  H  -28.895  -7.551  -3.363 1.00 . A A .   3 GLN HB2  1 1 
        3  4762 1 1  5 GLN HB3  H  -28.040  -6.351  -4.317 1.00 . A A .   3 GLN HB3  1 1 
        3  4763 1 1  5 GLN HE21 H  -26.131  -9.388  -1.929 1.00 . A A .   3 GLN HE21 1 1 
        3  4764 1 1  5 GLN HE22 H  -27.005 -10.873  -2.085 1.00 . A A .   3 GLN HE22 1 1 
        3  4765 1 1  5 GLN HG2  H  -26.897  -8.136  -5.045 1.00 . A A .   3 GLN HG2  1 1 
        3  4766 1 1  5 GLN HG3  H  -25.973  -7.898  -3.564 1.00 . A A .   3 GLN HG3  1 1 
        3  4767 1 1  5 GLN N    N  -26.121  -6.031  -2.255 1.00 . A A .   3 GLN N    1 1 
        3  4768 1 1  5 GLN NE2  N  -26.767  -9.973  -2.397 1.00 . A A .   3 GLN NE2  1 1 
        3  4769 1 1  5 GLN O    O  -27.053  -7.746  -0.367 1.00 . A A .   3 GLN O    1 1 
        3  4770 1 1  5 GLN OE1  O  -28.135 -10.199  -4.152 1.00 . A A .   3 GLN OE1  1 1 
        3  4771 1 1  6 ASP C    C  -29.444  -9.427   0.251 1.00 . A A .   4 ASP C    1 1 
        3  4772 1 1  6 ASP CA   C  -29.721  -7.934   0.440 1.00 . A A .   4 ASP CA   1 1 
        3  4773 1 1  6 ASP CB   C  -31.228  -7.680   0.573 1.00 . A A .   4 ASP CB   1 1 
        3  4774 1 1  6 ASP CG   C  -31.770  -8.032   1.943 1.00 . A A .   4 ASP CG   1 1 
        3  4775 1 1  6 ASP H    H  -29.835  -6.680  -1.259 1.00 . A A .   4 ASP H    1 1 
        3  4776 1 1  6 ASP HA   H  -29.217  -7.588   1.328 1.00 . A A .   4 ASP HA   1 1 
        3  4777 1 1  6 ASP HB2  H  -31.426  -6.635   0.389 1.00 . A A .   4 ASP HB2  1 1 
        3  4778 1 1  6 ASP HB3  H  -31.752  -8.274  -0.163 1.00 . A A .   4 ASP HB3  1 1 
        3  4779 1 1  6 ASP N    N  -29.205  -7.184  -0.702 1.00 . A A .   4 ASP N    1 1 
        3  4780 1 1  6 ASP O    O  -29.464  -9.918  -0.878 1.00 . A A .   4 ASP O    1 1 
        3  4781 1 1  6 ASP OD1  O  -31.362  -7.387   2.934 1.00 . A A .   4 ASP OD1  1 1 
        3  4782 1 1  6 ASP OD2  O  -32.624  -8.937   2.037 1.00 . A A .   4 ASP OD2  1 1 
        3  4783 1 1  7 PRO C    C  -27.785  -9.250   3.188 1.00 . A A .   5 PRO C    1 1 
        3  4784 1 1  7 PRO CA   C  -29.173  -9.670   2.704 1.00 . A A .   5 PRO CA   1 1 
        3  4785 1 1  7 PRO CB   C  -29.670 -10.878   3.498 1.00 . A A .   5 PRO CB   1 1 
        3  4786 1 1  7 PRO CD   C  -28.910 -11.620   1.314 1.00 . A A .   5 PRO CD   1 1 
        3  4787 1 1  7 PRO CG   C  -29.247 -12.082   2.715 1.00 . A A .   5 PRO CG   1 1 
        3  4788 1 1  7 PRO HA   H  -29.863  -8.850   2.831 1.00 . A A .   5 PRO HA   1 1 
        3  4789 1 1  7 PRO HB2  H  -29.219 -10.880   4.483 1.00 . A A .   5 PRO HB2  1 1 
        3  4790 1 1  7 PRO HB3  H  -30.745 -10.851   3.580 1.00 . A A .   5 PRO HB3  1 1 
        3  4791 1 1  7 PRO HD2  H  -27.869 -11.802   1.098 1.00 . A A .   5 PRO HD2  1 1 
        3  4792 1 1  7 PRO HD3  H  -29.539 -12.121   0.592 1.00 . A A .   5 PRO HD3  1 1 
        3  4793 1 1  7 PRO HG2  H  -28.378 -12.530   3.179 1.00 . A A .   5 PRO HG2  1 1 
        3  4794 1 1  7 PRO HG3  H  -30.056 -12.792   2.678 1.00 . A A .   5 PRO HG3  1 1 
        3  4795 1 1  7 PRO N    N  -29.191 -10.180   1.338 1.00 . A A .   5 PRO N    1 1 
        3  4796 1 1  7 PRO O    O  -27.499  -9.299   4.386 1.00 . A A .   5 PRO O    1 1 
        3  4797 1 1  8 GLN C    C  -25.648  -6.986   3.182 1.00 . A A .   6 GLN C    1 1 
        3  4798 1 1  8 GLN CA   C  -25.585  -8.403   2.626 1.00 . A A .   6 GLN CA   1 1 
        3  4799 1 1  8 GLN CB   C  -24.649  -8.467   1.418 1.00 . A A .   6 GLN CB   1 1 
        3  4800 1 1  8 GLN CD   C  -23.945  -9.867  -0.561 1.00 . A A .   6 GLN CD   1 1 
        3  4801 1 1  8 GLN CG   C  -24.465  -9.870   0.861 1.00 . A A .   6 GLN CG   1 1 
        3  4802 1 1  8 GLN H    H  -27.202  -8.819   1.323 1.00 . A A .   6 GLN H    1 1 
        3  4803 1 1  8 GLN HA   H  -25.218  -9.064   3.396 1.00 . A A .   6 GLN HA   1 1 
        3  4804 1 1  8 GLN HB2  H  -25.051  -7.842   0.634 1.00 . A A .   6 GLN HB2  1 1 
        3  4805 1 1  8 GLN HB3  H  -23.681  -8.089   1.706 1.00 . A A .   6 GLN HB3  1 1 
        3  4806 1 1  8 GLN HE21 H  -22.982 -11.571  -0.238 1.00 . A A .   6 GLN HE21 1 1 
        3  4807 1 1  8 GLN HE22 H  -22.832 -10.915  -1.829 1.00 . A A .   6 GLN HE22 1 1 
        3  4808 1 1  8 GLN HG2  H  -23.761 -10.402   1.481 1.00 . A A .   6 GLN HG2  1 1 
        3  4809 1 1  8 GLN HG3  H  -25.418 -10.379   0.882 1.00 . A A .   6 GLN HG3  1 1 
        3  4810 1 1  8 GLN N    N  -26.925  -8.841   2.265 1.00 . A A .   6 GLN N    1 1 
        3  4811 1 1  8 GLN NE2  N  -23.174 -10.884  -0.910 1.00 . A A .   6 GLN NE2  1 1 
        3  4812 1 1  8 GLN O    O  -25.715  -6.011   2.429 1.00 . A A .   6 GLN O    1 1 
        3  4813 1 1  8 GLN OE1  O  -24.237  -8.960  -1.341 1.00 . A A .   6 GLN OE1  1 1 
        3  4814 1 1  9 GLU C    C  -24.373  -4.865   5.208 1.00 . A A .   7 GLU C    1 1 
        3  4815 1 1  9 GLU CA   C  -25.709  -5.592   5.170 1.00 . A A .   7 GLU CA   1 1 
        3  4816 1 1  9 GLU CB   C  -26.267  -5.765   6.579 1.00 . A A .   7 GLU CB   1 1 
        3  4817 1 1  9 GLU CD   C  -28.483  -4.717   5.983 1.00 . A A .   7 GLU CD   1 1 
        3  4818 1 1  9 GLU CG   C  -27.779  -5.906   6.605 1.00 . A A .   7 GLU CG   1 1 
        3  4819 1 1  9 GLU H    H  -25.523  -7.694   5.043 1.00 . A A .   7 GLU H    1 1 
        3  4820 1 1  9 GLU HA   H  -26.405  -4.989   4.604 1.00 . A A .   7 GLU HA   1 1 
        3  4821 1 1  9 GLU HB2  H  -25.835  -6.649   7.020 1.00 . A A .   7 GLU HB2  1 1 
        3  4822 1 1  9 GLU HB3  H  -25.996  -4.903   7.172 1.00 . A A .   7 GLU HB3  1 1 
        3  4823 1 1  9 GLU HG2  H  -28.053  -6.794   6.055 1.00 . A A .   7 GLU HG2  1 1 
        3  4824 1 1  9 GLU HG3  H  -28.101  -6.003   7.630 1.00 . A A .   7 GLU HG3  1 1 
        3  4825 1 1  9 GLU N    N  -25.619  -6.880   4.502 1.00 . A A .   7 GLU N    1 1 
        3  4826 1 1  9 GLU O    O  -24.248  -3.847   5.885 1.00 . A A .   7 GLU O    1 1 
        3  4827 1 1  9 GLU OE1  O  -28.552  -4.638   4.736 1.00 . A A .   7 GLU OE1  1 1 
        3  4828 1 1  9 GLU OE2  O  -28.974  -3.854   6.738 1.00 . A A .   7 GLU OE2  1 1 
        3  4829 1 1 10 ARG C    C  -21.292  -4.924   5.711 1.00 . A A .   8 ARG C    1 1 
        3  4830 1 1 10 ARG CA   C  -22.055  -4.776   4.390 1.00 . A A .   8 ARG CA   1 1 
        3  4831 1 1 10 ARG CB   C  -22.145  -3.286   4.004 1.00 . A A .   8 ARG CB   1 1 
        3  4832 1 1 10 ARG CD   C  -23.992  -3.104   2.272 1.00 . A A .   8 ARG CD   1 1 
        3  4833 1 1 10 ARG CG   C  -22.490  -3.026   2.540 1.00 . A A .   8 ARG CG   1 1 
        3  4834 1 1 10 ARG CZ   C  -26.002  -2.389   3.529 1.00 . A A .   8 ARG CZ   1 1 
        3  4835 1 1 10 ARG H    H  -23.562  -6.212   3.978 1.00 . A A .   8 ARG H    1 1 
        3  4836 1 1 10 ARG HA   H  -21.506  -5.299   3.622 1.00 . A A .   8 ARG HA   1 1 
        3  4837 1 1 10 ARG HB2  H  -22.904  -2.818   4.612 1.00 . A A .   8 ARG HB2  1 1 
        3  4838 1 1 10 ARG HB3  H  -21.193  -2.817   4.214 1.00 . A A .   8 ARG HB3  1 1 
        3  4839 1 1 10 ARG HD2  H  -24.168  -2.887   1.229 1.00 . A A .   8 ARG HD2  1 1 
        3  4840 1 1 10 ARG HD3  H  -24.330  -4.109   2.490 1.00 . A A .   8 ARG HD3  1 1 
        3  4841 1 1 10 ARG HE   H  -24.321  -1.313   3.331 1.00 . A A .   8 ARG HE   1 1 
        3  4842 1 1 10 ARG HG2  H  -22.143  -2.040   2.271 1.00 . A A .   8 ARG HG2  1 1 
        3  4843 1 1 10 ARG HG3  H  -21.988  -3.762   1.931 1.00 . A A .   8 ARG HG3  1 1 
        3  4844 1 1 10 ARG HH11 H  -26.197  -4.176   2.584 1.00 . A A .   8 ARG HH11 1 1 
        3  4845 1 1 10 ARG HH12 H  -27.559  -3.697   3.554 1.00 . A A .   8 ARG HH12 1 1 
        3  4846 1 1 10 ARG HH21 H  -26.141  -0.650   4.562 1.00 . A A .   8 ARG HH21 1 1 
        3  4847 1 1 10 ARG HH22 H  -27.535  -1.681   4.650 1.00 . A A .   8 ARG HH22 1 1 
        3  4848 1 1 10 ARG N    N  -23.389  -5.383   4.470 1.00 . A A .   8 ARG N    1 1 
        3  4849 1 1 10 ARG NE   N  -24.761  -2.157   3.086 1.00 . A A .   8 ARG NE   1 1 
        3  4850 1 1 10 ARG NH1  N  -26.640  -3.502   3.184 1.00 . A A .   8 ARG NH1  1 1 
        3  4851 1 1 10 ARG NH2  N  -26.609  -1.500   4.307 1.00 . A A .   8 ARG NH2  1 1 
        3  4852 1 1 10 ARG O    O  -21.876  -4.867   6.795 1.00 . A A .   8 ARG O    1 1 
        3  4853 1 1 11 PRO C    C  -18.794  -3.917   7.449 1.00 . A A .   9 PRO C    1 1 
        3  4854 1 1 11 PRO CA   C  -19.132  -5.275   6.825 1.00 . A A .   9 PRO CA   1 1 
        3  4855 1 1 11 PRO CB   C  -17.879  -5.951   6.275 1.00 . A A .   9 PRO CB   1 1 
        3  4856 1 1 11 PRO CD   C  -19.197  -5.268   4.388 1.00 . A A .   9 PRO CD   1 1 
        3  4857 1 1 11 PRO CG   C  -17.781  -5.484   4.865 1.00 . A A .   9 PRO CG   1 1 
        3  4858 1 1 11 PRO HA   H  -19.597  -5.908   7.566 1.00 . A A .   9 PRO HA   1 1 
        3  4859 1 1 11 PRO HB2  H  -17.013  -5.646   6.849 1.00 . A A .   9 PRO HB2  1 1 
        3  4860 1 1 11 PRO HB3  H  -17.990  -7.023   6.303 1.00 . A A .   9 PRO HB3  1 1 
        3  4861 1 1 11 PRO HD2  H  -19.263  -4.363   3.801 1.00 . A A .   9 PRO HD2  1 1 
        3  4862 1 1 11 PRO HD3  H  -19.536  -6.117   3.815 1.00 . A A .   9 PRO HD3  1 1 
        3  4863 1 1 11 PRO HG2  H  -17.221  -4.559   4.825 1.00 . A A .   9 PRO HG2  1 1 
        3  4864 1 1 11 PRO HG3  H  -17.303  -6.238   4.262 1.00 . A A .   9 PRO HG3  1 1 
        3  4865 1 1 11 PRO N    N  -19.972  -5.135   5.636 1.00 . A A .   9 PRO N    1 1 
        3  4866 1 1 11 PRO O    O  -19.552  -2.955   7.314 1.00 . A A .   9 PRO O    1 1 
        3  4867 1 1 12 ARG C    C  -15.880  -2.135   8.285 1.00 . A A .  10 ARG C    1 1 
        3  4868 1 1 12 ARG CA   C  -17.251  -2.595   8.773 1.00 . A A .  10 ARG CA   1 1 
        3  4869 1 1 12 ARG CB   C  -17.229  -2.763  10.293 1.00 . A A .  10 ARG CB   1 1 
        3  4870 1 1 12 ARG CD   C  -18.985  -1.141  11.087 1.00 . A A .  10 ARG CD   1 1 
        3  4871 1 1 12 ARG CG   C  -18.592  -2.603  10.949 1.00 . A A .  10 ARG CG   1 1 
        3  4872 1 1 12 ARG CZ   C  -20.129   0.618   9.779 1.00 . A A .  10 ARG CZ   1 1 
        3  4873 1 1 12 ARG H    H  -17.104  -4.635   8.235 1.00 . A A .  10 ARG H    1 1 
        3  4874 1 1 12 ARG HA   H  -17.982  -1.840   8.518 1.00 . A A .  10 ARG HA   1 1 
        3  4875 1 1 12 ARG HB2  H  -16.854  -3.749  10.527 1.00 . A A .  10 ARG HB2  1 1 
        3  4876 1 1 12 ARG HB3  H  -16.561  -2.025  10.715 1.00 . A A .  10 ARG HB3  1 1 
        3  4877 1 1 12 ARG HD2  H  -19.560  -1.021  11.992 1.00 . A A .  10 ARG HD2  1 1 
        3  4878 1 1 12 ARG HD3  H  -18.086  -0.547  11.154 1.00 . A A .  10 ARG HD3  1 1 
        3  4879 1 1 12 ARG HE   H  -20.089  -1.331   9.299 1.00 . A A .  10 ARG HE   1 1 
        3  4880 1 1 12 ARG HG2  H  -19.331  -3.106  10.343 1.00 . A A .  10 ARG HG2  1 1 
        3  4881 1 1 12 ARG HG3  H  -18.565  -3.053  11.931 1.00 . A A .  10 ARG HG3  1 1 
        3  4882 1 1 12 ARG HH11 H  -19.162   1.285  11.432 1.00 . A A .  10 ARG HH11 1 1 
        3  4883 1 1 12 ARG HH12 H  -19.971   2.507  10.509 1.00 . A A .  10 ARG HH12 1 1 
        3  4884 1 1 12 ARG HH21 H  -21.177   0.276   8.075 1.00 . A A .  10 ARG HH21 1 1 
        3  4885 1 1 12 ARG HH22 H  -21.139   1.927   8.604 1.00 . A A .  10 ARG HH22 1 1 
        3  4886 1 1 12 ARG N    N  -17.663  -3.840   8.138 1.00 . A A .  10 ARG N    1 1 
        3  4887 1 1 12 ARG NE   N  -19.785  -0.661   9.954 1.00 . A A .  10 ARG NE   1 1 
        3  4888 1 1 12 ARG NH1  N  -19.724   1.542  10.645 1.00 . A A .  10 ARG NH1  1 1 
        3  4889 1 1 12 ARG NH2  N  -20.871   0.971   8.735 1.00 . A A .  10 ARG NH2  1 1 
        3  4890 1 1 12 ARG O    O  -15.691  -0.961   7.965 1.00 . A A .  10 ARG O    1 1 
        3  4891 1 1 13 LYS C    C  -13.260  -3.232   6.403 1.00 . A A .  11 LYS C    1 1 
        3  4892 1 1 13 LYS CA   C  -13.570  -2.708   7.801 1.00 . A A .  11 LYS CA   1 1 
        3  4893 1 1 13 LYS CB   C  -12.544  -3.240   8.805 1.00 . A A .  11 LYS CB   1 1 
        3  4894 1 1 13 LYS CD   C  -11.721  -3.221  11.178 1.00 . A A .  11 LYS CD   1 1 
        3  4895 1 1 13 LYS CE   C  -10.680  -2.116  11.244 1.00 . A A .  11 LYS CE   1 1 
        3  4896 1 1 13 LYS CG   C  -12.859  -2.860  10.242 1.00 . A A .  11 LYS CG   1 1 
        3  4897 1 1 13 LYS H    H  -15.122  -3.979   8.476 1.00 . A A .  11 LYS H    1 1 
        3  4898 1 1 13 LYS HA   H  -13.502  -1.631   7.781 1.00 . A A .  11 LYS HA   1 1 
        3  4899 1 1 13 LYS HB2  H  -12.513  -4.318   8.738 1.00 . A A .  11 LYS HB2  1 1 
        3  4900 1 1 13 LYS HB3  H  -11.572  -2.843   8.555 1.00 . A A .  11 LYS HB3  1 1 
        3  4901 1 1 13 LYS HD2  H  -12.119  -3.388  12.167 1.00 . A A .  11 LYS HD2  1 1 
        3  4902 1 1 13 LYS HD3  H  -11.251  -4.125  10.821 1.00 . A A .  11 LYS HD3  1 1 
        3  4903 1 1 13 LYS HE2  H  -10.195  -2.036  10.283 1.00 . A A .  11 LYS HE2  1 1 
        3  4904 1 1 13 LYS HE3  H  -11.177  -1.185  11.473 1.00 . A A .  11 LYS HE3  1 1 
        3  4905 1 1 13 LYS HG2  H  -13.031  -1.795  10.292 1.00 . A A .  11 LYS HG2  1 1 
        3  4906 1 1 13 LYS HG3  H  -13.751  -3.384  10.554 1.00 . A A .  11 LYS HG3  1 1 
        3  4907 1 1 13 LYS HZ1  H   -9.009  -3.135  11.970 1.00 . A A .  11 LYS HZ1  1 1 
        3  4908 1 1 13 LYS HZ2  H  -10.105  -2.675  13.171 1.00 . A A .  11 LYS HZ2  1 1 
        3  4909 1 1 13 LYS HZ3  H   -9.093  -1.514  12.464 1.00 . A A .  11 LYS HZ3  1 1 
        3  4910 1 1 13 LYS N    N  -14.920  -3.055   8.227 1.00 . A A .  11 LYS N    1 1 
        3  4911 1 1 13 LYS NZ   N   -9.650  -2.380  12.283 1.00 . A A .  11 LYS NZ   1 1 
        3  4912 1 1 13 LYS O    O  -13.954  -4.109   5.881 1.00 . A A .  11 LYS O    1 1 
        3  4913 1 1 14 LEU C    C  -11.397  -4.533   4.330 1.00 . A A .  12 LEU C    1 1 
        3  4914 1 1 14 LEU CA   C  -11.763  -3.049   4.466 1.00 . A A .  12 LEU CA   1 1 
        3  4915 1 1 14 LEU CB   C  -10.590  -2.166   4.027 1.00 . A A .  12 LEU CB   1 1 
        3  4916 1 1 14 LEU CD1  C  -11.222  -1.858   1.612 1.00 . A A .  12 LEU CD1  1 1 
        3  4917 1 1 14 LEU CD2  C   -8.837  -1.624   2.320 1.00 . A A .  12 LEU CD2  1 1 
        3  4918 1 1 14 LEU CG   C  -10.147  -2.350   2.571 1.00 . A A .  12 LEU CG   1 1 
        3  4919 1 1 14 LEU H    H  -11.692  -2.000   6.303 1.00 . A A .  12 LEU H    1 1 
        3  4920 1 1 14 LEU HA   H  -12.593  -2.855   3.806 1.00 . A A .  12 LEU HA   1 1 
        3  4921 1 1 14 LEU HB2  H  -10.875  -1.133   4.167 1.00 . A A .  12 LEU HB2  1 1 
        3  4922 1 1 14 LEU HB3  H   -9.746  -2.378   4.667 1.00 . A A .  12 LEU HB3  1 1 
        3  4923 1 1 14 LEU HD11 H  -12.109  -2.463   1.723 1.00 . A A .  12 LEU HD11 1 1 
        3  4924 1 1 14 LEU HD12 H  -10.862  -1.932   0.598 1.00 . A A .  12 LEU HD12 1 1 
        3  4925 1 1 14 LEU HD13 H  -11.459  -0.828   1.834 1.00 . A A .  12 LEU HD13 1 1 
        3  4926 1 1 14 LEU HD21 H   -8.550  -1.753   1.287 1.00 . A A .  12 LEU HD21 1 1 
        3  4927 1 1 14 LEU HD22 H   -8.070  -2.032   2.962 1.00 . A A .  12 LEU HD22 1 1 
        3  4928 1 1 14 LEU HD23 H   -8.961  -0.572   2.530 1.00 . A A .  12 LEU HD23 1 1 
        3  4929 1 1 14 LEU HG   H   -9.989  -3.402   2.380 1.00 . A A .  12 LEU HG   1 1 
        3  4930 1 1 14 LEU N    N  -12.198  -2.684   5.815 1.00 . A A .  12 LEU N    1 1 
        3  4931 1 1 14 LEU O    O  -11.863  -5.181   3.392 1.00 . A A .  12 LEU O    1 1 
        3  4932 1 1 15 PRO C    C  -11.386  -7.446   5.030 1.00 . A A .  13 PRO C    1 1 
        3  4933 1 1 15 PRO CA   C  -10.178  -6.522   5.162 1.00 . A A .  13 PRO CA   1 1 
        3  4934 1 1 15 PRO CB   C   -9.456  -6.781   6.496 1.00 . A A .  13 PRO CB   1 1 
        3  4935 1 1 15 PRO CD   C   -9.899  -4.435   6.364 1.00 . A A .  13 PRO CD   1 1 
        3  4936 1 1 15 PRO CG   C   -9.672  -5.561   7.328 1.00 . A A .  13 PRO CG   1 1 
        3  4937 1 1 15 PRO HA   H   -9.497  -6.703   4.342 1.00 . A A .  13 PRO HA   1 1 
        3  4938 1 1 15 PRO HB2  H   -9.880  -7.655   6.976 1.00 . A A .  13 PRO HB2  1 1 
        3  4939 1 1 15 PRO HB3  H   -8.402  -6.927   6.322 1.00 . A A .  13 PRO HB3  1 1 
        3  4940 1 1 15 PRO HD2  H  -10.540  -3.685   6.802 1.00 . A A .  13 PRO HD2  1 1 
        3  4941 1 1 15 PRO HD3  H   -8.959  -4.002   6.058 1.00 . A A .  13 PRO HD3  1 1 
        3  4942 1 1 15 PRO HG2  H  -10.539  -5.698   7.960 1.00 . A A .  13 PRO HG2  1 1 
        3  4943 1 1 15 PRO HG3  H   -8.798  -5.362   7.926 1.00 . A A .  13 PRO HG3  1 1 
        3  4944 1 1 15 PRO N    N  -10.562  -5.103   5.233 1.00 . A A .  13 PRO N    1 1 
        3  4945 1 1 15 PRO O    O  -11.337  -8.446   4.320 1.00 . A A .  13 PRO O    1 1 
        3  4946 1 1 16 GLN C    C  -14.384  -7.723   4.310 1.00 . A A .  14 GLN C    1 1 
        3  4947 1 1 16 GLN CA   C  -13.693  -7.881   5.658 1.00 . A A .  14 GLN CA   1 1 
        3  4948 1 1 16 GLN CB   C  -14.660  -7.452   6.761 1.00 . A A .  14 GLN CB   1 1 
        3  4949 1 1 16 GLN CD   C  -15.001  -6.644   9.120 1.00 . A A .  14 GLN CD   1 1 
        3  4950 1 1 16 GLN CG   C  -14.006  -7.169   8.102 1.00 . A A .  14 GLN CG   1 1 
        3  4951 1 1 16 GLN H    H  -12.455  -6.268   6.233 1.00 . A A .  14 GLN H    1 1 
        3  4952 1 1 16 GLN HA   H  -13.427  -8.919   5.801 1.00 . A A .  14 GLN HA   1 1 
        3  4953 1 1 16 GLN HB2  H  -15.169  -6.553   6.442 1.00 . A A .  14 GLN HB2  1 1 
        3  4954 1 1 16 GLN HB3  H  -15.391  -8.232   6.899 1.00 . A A .  14 GLN HB3  1 1 
        3  4955 1 1 16 GLN HE21 H  -16.389  -7.914   8.465 1.00 . A A .  14 GLN HE21 1 1 
        3  4956 1 1 16 GLN HE22 H  -16.869  -6.875   9.765 1.00 . A A .  14 GLN HE22 1 1 
        3  4957 1 1 16 GLN HG2  H  -13.571  -8.084   8.479 1.00 . A A .  14 GLN HG2  1 1 
        3  4958 1 1 16 GLN HG3  H  -13.231  -6.432   7.963 1.00 . A A .  14 GLN HG3  1 1 
        3  4959 1 1 16 GLN N    N  -12.473  -7.088   5.701 1.00 . A A .  14 GLN N    1 1 
        3  4960 1 1 16 GLN NE2  N  -16.206  -7.198   9.115 1.00 . A A .  14 GLN NE2  1 1 
        3  4961 1 1 16 GLN O    O  -14.803  -8.703   3.698 1.00 . A A .  14 GLN O    1 1 
        3  4962 1 1 16 GLN OE1  O  -14.690  -5.750   9.907 1.00 . A A .  14 GLN OE1  1 1 
        3  4963 1 1 17 LEU C    C  -14.484  -6.917   1.426 1.00 . A A .  15 LEU C    1 1 
        3  4964 1 1 17 LEU CA   C  -15.121  -6.159   2.581 1.00 . A A .  15 LEU CA   1 1 
        3  4965 1 1 17 LEU CB   C  -15.056  -4.653   2.315 1.00 . A A .  15 LEU CB   1 1 
        3  4966 1 1 17 LEU CD1  C  -17.306  -4.403   1.228 1.00 . A A .  15 LEU CD1  1 1 
        3  4967 1 1 17 LEU CD2  C  -15.520  -2.716   0.803 1.00 . A A .  15 LEU CD2  1 1 
        3  4968 1 1 17 LEU CG   C  -15.810  -4.180   1.071 1.00 . A A .  15 LEU CG   1 1 
        3  4969 1 1 17 LEU H    H  -14.079  -5.749   4.375 1.00 . A A .  15 LEU H    1 1 
        3  4970 1 1 17 LEU HA   H  -16.156  -6.456   2.659 1.00 . A A .  15 LEU HA   1 1 
        3  4971 1 1 17 LEU HB2  H  -15.460  -4.138   3.175 1.00 . A A .  15 LEU HB2  1 1 
        3  4972 1 1 17 LEU HB3  H  -14.018  -4.374   2.206 1.00 . A A .  15 LEU HB3  1 1 
        3  4973 1 1 17 LEU HD11 H  -17.821  -4.013   0.363 1.00 . A A .  15 LEU HD11 1 1 
        3  4974 1 1 17 LEU HD12 H  -17.655  -3.894   2.114 1.00 . A A .  15 LEU HD12 1 1 
        3  4975 1 1 17 LEU HD13 H  -17.505  -5.461   1.318 1.00 . A A .  15 LEU HD13 1 1 
        3  4976 1 1 17 LEU HD21 H  -14.453  -2.563   0.747 1.00 . A A .  15 LEU HD21 1 1 
        3  4977 1 1 17 LEU HD22 H  -15.930  -2.115   1.601 1.00 . A A .  15 LEU HD22 1 1 
        3  4978 1 1 17 LEU HD23 H  -15.974  -2.427  -0.134 1.00 . A A .  15 LEU HD23 1 1 
        3  4979 1 1 17 LEU HG   H  -15.475  -4.751   0.217 1.00 . A A .  15 LEU HG   1 1 
        3  4980 1 1 17 LEU N    N  -14.469  -6.477   3.847 1.00 . A A .  15 LEU N    1 1 
        3  4981 1 1 17 LEU O    O  -15.174  -7.330   0.494 1.00 . A A .  15 LEU O    1 1 
        3  4982 1 1 18 CYS C    C  -12.988  -9.256   0.347 1.00 . A A .  16 CYS C    1 1 
        3  4983 1 1 18 CYS CA   C  -12.457  -7.828   0.457 1.00 . A A .  16 CYS CA   1 1 
        3  4984 1 1 18 CYS CB   C  -10.958  -7.834   0.754 1.00 . A A .  16 CYS CB   1 1 
        3  4985 1 1 18 CYS H    H  -12.679  -6.752   2.265 1.00 . A A .  16 CYS H    1 1 
        3  4986 1 1 18 CYS HA   H  -12.630  -7.319  -0.480 1.00 . A A .  16 CYS HA   1 1 
        3  4987 1 1 18 CYS HB2  H  -10.776  -8.426   1.637 1.00 . A A .  16 CYS HB2  1 1 
        3  4988 1 1 18 CYS HB3  H  -10.432  -8.271  -0.083 1.00 . A A .  16 CYS HB3  1 1 
        3  4989 1 1 18 CYS HG   H  -11.022  -5.575   1.942 1.00 . A A .  16 CYS HG   1 1 
        3  4990 1 1 18 CYS N    N  -13.173  -7.106   1.495 1.00 . A A .  16 CYS N    1 1 
        3  4991 1 1 18 CYS O    O  -13.190  -9.776  -0.752 1.00 . A A .  16 CYS O    1 1 
        3  4992 1 1 18 CYS SG   S  -10.265  -6.187   1.041 1.00 . A A .  16 CYS SG   1 1 
        3  4993 1 1 19 THR C    C  -15.215 -11.267   1.054 1.00 . A A .  17 THR C    1 1 
        3  4994 1 1 19 THR CA   C  -13.766 -11.225   1.539 1.00 . A A .  17 THR CA   1 1 
        3  4995 1 1 19 THR CB   C  -13.671 -11.795   2.965 1.00 . A A .  17 THR CB   1 1 
        3  4996 1 1 19 THR CG2  C  -13.937 -13.291   2.972 1.00 . A A .  17 THR CG2  1 1 
        3  4997 1 1 19 THR H    H  -13.088  -9.397   2.340 1.00 . A A .  17 THR H    1 1 
        3  4998 1 1 19 THR HA   H  -13.158 -11.834   0.886 1.00 . A A .  17 THR HA   1 1 
        3  4999 1 1 19 THR HB   H  -14.409 -11.306   3.584 1.00 . A A .  17 THR HB   1 1 
        3  5000 1 1 19 THR HG1  H  -12.235 -12.070   4.293 1.00 . A A .  17 THR HG1  1 1 
        3  5001 1 1 19 THR HG21 H  -13.882 -13.661   3.985 1.00 . A A .  17 THR HG21 1 1 
        3  5002 1 1 19 THR HG22 H  -13.198 -13.791   2.365 1.00 . A A .  17 THR HG22 1 1 
        3  5003 1 1 19 THR HG23 H  -14.921 -13.482   2.571 1.00 . A A .  17 THR HG23 1 1 
        3  5004 1 1 19 THR N    N  -13.248  -9.870   1.495 1.00 . A A .  17 THR N    1 1 
        3  5005 1 1 19 THR O    O  -15.603 -12.172   0.312 1.00 . A A .  17 THR O    1 1 
        3  5006 1 1 19 THR OG1  O  -12.365 -11.539   3.498 1.00 . A A .  17 THR OG1  1 1 
        3  5007 1 1 20 GLU C    C  -17.503 -10.037  -0.469 1.00 . A A .  18 GLU C    1 1 
        3  5008 1 1 20 GLU CA   C  -17.407 -10.192   1.046 1.00 . A A .  18 GLU CA   1 1 
        3  5009 1 1 20 GLU CB   C  -18.118  -9.012   1.722 1.00 . A A .  18 GLU CB   1 1 
        3  5010 1 1 20 GLU CD   C  -18.188 -10.056   4.032 1.00 . A A .  18 GLU CD   1 1 
        3  5011 1 1 20 GLU CG   C  -17.806  -8.848   3.202 1.00 . A A .  18 GLU CG   1 1 
        3  5012 1 1 20 GLU H    H  -15.637  -9.578   2.046 1.00 . A A .  18 GLU H    1 1 
        3  5013 1 1 20 GLU HA   H  -17.892 -11.114   1.338 1.00 . A A .  18 GLU HA   1 1 
        3  5014 1 1 20 GLU HB2  H  -17.833  -8.104   1.218 1.00 . A A .  18 GLU HB2  1 1 
        3  5015 1 1 20 GLU HB3  H  -19.186  -9.148   1.618 1.00 . A A .  18 GLU HB3  1 1 
        3  5016 1 1 20 GLU HG2  H  -16.746  -8.680   3.316 1.00 . A A .  18 GLU HG2  1 1 
        3  5017 1 1 20 GLU HG3  H  -18.345  -7.990   3.575 1.00 . A A .  18 GLU HG3  1 1 
        3  5018 1 1 20 GLU N    N  -16.005 -10.270   1.455 1.00 . A A .  18 GLU N    1 1 
        3  5019 1 1 20 GLU O    O  -18.432 -10.535  -1.102 1.00 . A A .  18 GLU O    1 1 
        3  5020 1 1 20 GLU OE1  O  -19.396 -10.361   4.130 1.00 . A A .  18 GLU OE1  1 1 
        3  5021 1 1 20 GLU OE2  O  -17.287 -10.694   4.611 1.00 . A A .  18 GLU OE2  1 1 
        3  5022 1 1 21 LEU C    C  -15.786 -10.269  -3.193 1.00 . A A .  19 LEU C    1 1 
        3  5023 1 1 21 LEU CA   C  -16.476  -9.110  -2.480 1.00 . A A .  19 LEU CA   1 1 
        3  5024 1 1 21 LEU CB   C  -15.736  -7.806  -2.790 1.00 . A A .  19 LEU CB   1 1 
        3  5025 1 1 21 LEU CD1  C  -15.723  -5.304  -2.803 1.00 . A A .  19 LEU CD1  1 1 
        3  5026 1 1 21 LEU CD2  C  -17.541  -6.548  -3.985 1.00 . A A .  19 LEU CD2  1 1 
        3  5027 1 1 21 LEU CG   C  -16.599  -6.547  -2.789 1.00 . A A .  19 LEU CG   1 1 
        3  5028 1 1 21 LEU H    H  -15.821  -8.956  -0.473 1.00 . A A .  19 LEU H    1 1 
        3  5029 1 1 21 LEU HA   H  -17.490  -9.033  -2.840 1.00 . A A .  19 LEU HA   1 1 
        3  5030 1 1 21 LEU HB2  H  -14.954  -7.678  -2.054 1.00 . A A .  19 LEU HB2  1 1 
        3  5031 1 1 21 LEU HB3  H  -15.276  -7.899  -3.763 1.00 . A A .  19 LEU HB3  1 1 
        3  5032 1 1 21 LEU HD11 H  -15.127  -5.295  -3.704 1.00 . A A .  19 LEU HD11 1 1 
        3  5033 1 1 21 LEU HD12 H  -15.072  -5.314  -1.942 1.00 . A A .  19 LEU HD12 1 1 
        3  5034 1 1 21 LEU HD13 H  -16.347  -4.424  -2.774 1.00 . A A .  19 LEU HD13 1 1 
        3  5035 1 1 21 LEU HD21 H  -18.000  -5.574  -4.080 1.00 . A A .  19 LEU HD21 1 1 
        3  5036 1 1 21 LEU HD22 H  -18.307  -7.293  -3.839 1.00 . A A .  19 LEU HD22 1 1 
        3  5037 1 1 21 LEU HD23 H  -16.984  -6.773  -4.882 1.00 . A A .  19 LEU HD23 1 1 
        3  5038 1 1 21 LEU HG   H  -17.196  -6.526  -1.890 1.00 . A A .  19 LEU HG   1 1 
        3  5039 1 1 21 LEU N    N  -16.526  -9.338  -1.040 1.00 . A A .  19 LEU N    1 1 
        3  5040 1 1 21 LEU O    O  -15.638 -10.254  -4.416 1.00 . A A .  19 LEU O    1 1 
        3  5041 1 1 22 GLN C    C  -13.420 -12.058  -3.714 1.00 . A A .  20 GLN C    1 1 
        3  5042 1 1 22 GLN CA   C  -14.685 -12.444  -2.949 1.00 . A A .  20 GLN CA   1 1 
        3  5043 1 1 22 GLN CB   C  -15.635 -13.246  -3.848 1.00 . A A .  20 GLN CB   1 1 
        3  5044 1 1 22 GLN CD   C  -18.058 -13.998  -3.768 1.00 . A A .  20 GLN CD   1 1 
        3  5045 1 1 22 GLN CG   C  -16.703 -14.008  -3.079 1.00 . A A .  20 GLN CG   1 1 
        3  5046 1 1 22 GLN H    H  -15.515 -11.203  -1.449 1.00 . A A .  20 GLN H    1 1 
        3  5047 1 1 22 GLN HA   H  -14.402 -13.058  -2.109 1.00 . A A .  20 GLN HA   1 1 
        3  5048 1 1 22 GLN HB2  H  -16.127 -12.568  -4.530 1.00 . A A .  20 GLN HB2  1 1 
        3  5049 1 1 22 GLN HB3  H  -15.055 -13.957  -4.416 1.00 . A A .  20 GLN HB3  1 1 
        3  5050 1 1 22 GLN HE21 H  -17.195 -13.902  -5.558 1.00 . A A .  20 GLN HE21 1 1 
        3  5051 1 1 22 GLN HE22 H  -18.926 -13.939  -5.555 1.00 . A A .  20 GLN HE22 1 1 
        3  5052 1 1 22 GLN HG2  H  -16.384 -15.034  -2.969 1.00 . A A .  20 GLN HG2  1 1 
        3  5053 1 1 22 GLN HG3  H  -16.811 -13.561  -2.101 1.00 . A A .  20 GLN HG3  1 1 
        3  5054 1 1 22 GLN N    N  -15.362 -11.264  -2.417 1.00 . A A .  20 GLN N    1 1 
        3  5055 1 1 22 GLN NE2  N  -18.059 -13.938  -5.092 1.00 . A A .  20 GLN NE2  1 1 
        3  5056 1 1 22 GLN O    O  -13.180 -12.542  -4.819 1.00 . A A .  20 GLN O    1 1 
        3  5057 1 1 22 GLN OE1  O  -19.099 -14.059  -3.112 1.00 . A A .  20 GLN OE1  1 1 
        3  5058 1 1 23 THR C    C  -10.363 -10.364  -2.662 1.00 . A A .  21 THR C    1 1 
        3  5059 1 1 23 THR CA   C  -11.382 -10.748  -3.737 1.00 . A A .  21 THR CA   1 1 
        3  5060 1 1 23 THR CB   C  -11.637  -9.561  -4.701 1.00 . A A .  21 THR CB   1 1 
        3  5061 1 1 23 THR CG2  C  -12.062  -8.310  -3.937 1.00 . A A .  21 THR CG2  1 1 
        3  5062 1 1 23 THR H    H  -12.861 -10.837  -2.233 1.00 . A A .  21 THR H    1 1 
        3  5063 1 1 23 THR HA   H  -10.985 -11.574  -4.314 1.00 . A A .  21 THR HA   1 1 
        3  5064 1 1 23 THR HB   H  -12.438  -9.839  -5.371 1.00 . A A .  21 THR HB   1 1 
        3  5065 1 1 23 THR HG1  H  -10.624  -9.526  -6.400 1.00 . A A .  21 THR HG1  1 1 
        3  5066 1 1 23 THR HG21 H  -12.263  -7.510  -4.636 1.00 . A A .  21 THR HG21 1 1 
        3  5067 1 1 23 THR HG22 H  -11.270  -8.011  -3.267 1.00 . A A .  21 THR HG22 1 1 
        3  5068 1 1 23 THR HG23 H  -12.954  -8.523  -3.367 1.00 . A A .  21 THR HG23 1 1 
        3  5069 1 1 23 THR N    N  -12.618 -11.191  -3.118 1.00 . A A .  21 THR N    1 1 
        3  5070 1 1 23 THR O    O  -10.580 -10.613  -1.474 1.00 . A A .  21 THR O    1 1 
        3  5071 1 1 23 THR OG1  O  -10.464  -9.283  -5.480 1.00 . A A .  21 THR OG1  1 1 
        3  5072 1 1 24 THR C    C   -8.097  -7.846  -2.116 1.00 . A A .  22 THR C    1 1 
        3  5073 1 1 24 THR CA   C   -8.213  -9.364  -2.153 1.00 . A A .  22 THR CA   1 1 
        3  5074 1 1 24 THR CB   C   -6.849  -9.960  -2.545 1.00 . A A .  22 THR CB   1 1 
        3  5075 1 1 24 THR CG2  C   -6.863 -11.476  -2.435 1.00 . A A .  22 THR CG2  1 1 
        3  5076 1 1 24 THR H    H   -9.142  -9.586  -4.036 1.00 . A A .  22 THR H    1 1 
        3  5077 1 1 24 THR HA   H   -8.477  -9.725  -1.169 1.00 . A A .  22 THR HA   1 1 
        3  5078 1 1 24 THR HB   H   -6.100  -9.572  -1.869 1.00 . A A .  22 THR HB   1 1 
        3  5079 1 1 24 THR HG1  H   -6.482 -10.357  -4.447 1.00 . A A .  22 THR HG1  1 1 
        3  5080 1 1 24 THR HG21 H   -7.627 -11.877  -3.086 1.00 . A A .  22 THR HG21 1 1 
        3  5081 1 1 24 THR HG22 H   -7.073 -11.762  -1.417 1.00 . A A .  22 THR HG22 1 1 
        3  5082 1 1 24 THR HG23 H   -5.900 -11.868  -2.728 1.00 . A A .  22 THR HG23 1 1 
        3  5083 1 1 24 THR N    N   -9.254  -9.772  -3.078 1.00 . A A .  22 THR N    1 1 
        3  5084 1 1 24 THR O    O   -8.760  -7.145  -2.880 1.00 . A A .  22 THR O    1 1 
        3  5085 1 1 24 THR OG1  O   -6.514  -9.572  -3.883 1.00 . A A .  22 THR OG1  1 1 
        3  5086 1 1 25 ILE C    C   -6.161  -5.373  -2.253 1.00 . A A .  23 ILE C    1 1 
        3  5087 1 1 25 ILE CA   C   -7.016  -5.908  -1.103 1.00 . A A .  23 ILE CA   1 1 
        3  5088 1 1 25 ILE CB   C   -6.322  -5.577   0.240 1.00 . A A .  23 ILE CB   1 1 
        3  5089 1 1 25 ILE CD1  C   -6.100  -6.332   2.666 1.00 . A A .  23 ILE CD1  1 1 
        3  5090 1 1 25 ILE CG1  C   -6.830  -6.503   1.351 1.00 . A A .  23 ILE CG1  1 1 
        3  5091 1 1 25 ILE CG2  C   -6.552  -4.121   0.620 1.00 . A A .  23 ILE CG2  1 1 
        3  5092 1 1 25 ILE H    H   -6.723  -7.958  -0.673 1.00 . A A .  23 ILE H    1 1 
        3  5093 1 1 25 ILE HA   H   -7.979  -5.420  -1.121 1.00 . A A .  23 ILE HA   1 1 
        3  5094 1 1 25 ILE HB   H   -5.259  -5.727   0.118 1.00 . A A .  23 ILE HB   1 1 
        3  5095 1 1 25 ILE HD11 H   -6.515  -7.007   3.398 1.00 . A A .  23 ILE HD11 1 1 
        3  5096 1 1 25 ILE HD12 H   -6.212  -5.314   3.011 1.00 . A A .  23 ILE HD12 1 1 
        3  5097 1 1 25 ILE HD13 H   -5.052  -6.550   2.527 1.00 . A A .  23 ILE HD13 1 1 
        3  5098 1 1 25 ILE HG12 H   -7.876  -6.303   1.528 1.00 . A A .  23 ILE HG12 1 1 
        3  5099 1 1 25 ILE HG13 H   -6.713  -7.530   1.038 1.00 . A A .  23 ILE HG13 1 1 
        3  5100 1 1 25 ILE HG21 H   -6.127  -3.932   1.596 1.00 . A A .  23 ILE HG21 1 1 
        3  5101 1 1 25 ILE HG22 H   -7.611  -3.915   0.644 1.00 . A A .  23 ILE HG22 1 1 
        3  5102 1 1 25 ILE HG23 H   -6.076  -3.481  -0.109 1.00 . A A .  23 ILE HG23 1 1 
        3  5103 1 1 25 ILE N    N   -7.230  -7.346  -1.244 1.00 . A A .  23 ILE N    1 1 
        3  5104 1 1 25 ILE O    O   -5.927  -4.172  -2.370 1.00 . A A .  23 ILE O    1 1 
        3  5105 1 1 26 HIS C    C   -5.694  -5.730  -5.510 1.00 . A A .  24 HIS C    1 1 
        3  5106 1 1 26 HIS CA   C   -4.867  -5.901  -4.240 1.00 . A A .  24 HIS CA   1 1 
        3  5107 1 1 26 HIS CB   C   -3.783  -6.960  -4.478 1.00 . A A .  24 HIS CB   1 1 
        3  5108 1 1 26 HIS CD2  C   -3.246  -8.496  -2.461 1.00 . A A .  24 HIS CD2  1 1 
        3  5109 1 1 26 HIS CE1  C   -1.619  -7.376  -1.581 1.00 . A A .  24 HIS CE1  1 1 
        3  5110 1 1 26 HIS CG   C   -3.062  -7.397  -3.237 1.00 . A A .  24 HIS CG   1 1 
        3  5111 1 1 26 HIS H    H   -5.943  -7.216  -2.982 1.00 . A A .  24 HIS H    1 1 
        3  5112 1 1 26 HIS HA   H   -4.393  -4.961  -4.005 1.00 . A A .  24 HIS HA   1 1 
        3  5113 1 1 26 HIS HB2  H   -4.236  -7.835  -4.921 1.00 . A A .  24 HIS HB2  1 1 
        3  5114 1 1 26 HIS HB3  H   -3.049  -6.559  -5.161 1.00 . A A .  24 HIS HB3  1 1 
        3  5115 1 1 26 HIS HD1  H   -1.654  -5.839  -2.980 1.00 . A A .  24 HIS HD1  1 1 
        3  5116 1 1 26 HIS HD2  H   -3.986  -9.267  -2.619 1.00 . A A .  24 HIS HD2  1 1 
        3  5117 1 1 26 HIS HE1  H   -0.816  -7.065  -0.931 1.00 . A A .  24 HIS HE1  1 1 
        3  5118 1 1 26 HIS N    N   -5.707  -6.276  -3.110 1.00 . A A .  24 HIS N    1 1 
        3  5119 1 1 26 HIS ND1  N   -2.027  -6.697  -2.659 1.00 . A A .  24 HIS ND1  1 1 
        3  5120 1 1 26 HIS NE2  N   -2.328  -8.477  -1.415 1.00 . A A .  24 HIS NE2  1 1 
        3  5121 1 1 26 HIS O    O   -5.260  -5.073  -6.459 1.00 . A A .  24 HIS O    1 1 
        3  5122 1 1 27 ASP C    C   -9.162  -5.757  -6.314 1.00 . A A .  25 ASP C    1 1 
        3  5123 1 1 27 ASP CA   C   -7.760  -6.234  -6.692 1.00 . A A .  25 ASP CA   1 1 
        3  5124 1 1 27 ASP CB   C   -7.835  -7.607  -7.364 1.00 . A A .  25 ASP CB   1 1 
        3  5125 1 1 27 ASP CG   C   -8.346  -7.540  -8.790 1.00 . A A .  25 ASP CG   1 1 
        3  5126 1 1 27 ASP H    H   -7.199  -6.792  -4.725 1.00 . A A .  25 ASP H    1 1 
        3  5127 1 1 27 ASP HA   H   -7.326  -5.528  -7.386 1.00 . A A .  25 ASP HA   1 1 
        3  5128 1 1 27 ASP HB2  H   -6.849  -8.048  -7.378 1.00 . A A .  25 ASP HB2  1 1 
        3  5129 1 1 27 ASP HB3  H   -8.497  -8.242  -6.794 1.00 . A A .  25 ASP HB3  1 1 
        3  5130 1 1 27 ASP N    N   -6.890  -6.306  -5.520 1.00 . A A .  25 ASP N    1 1 
        3  5131 1 1 27 ASP O    O  -10.129  -5.973  -7.050 1.00 . A A .  25 ASP O    1 1 
        3  5132 1 1 27 ASP OD1  O   -7.724  -6.842  -9.619 1.00 . A A .  25 ASP OD1  1 1 
        3  5133 1 1 27 ASP OD2  O   -9.356  -8.208  -9.097 1.00 . A A .  25 ASP OD2  1 1 
        3  5134 1 1 28 ILE C    C  -10.878  -3.260  -5.360 1.00 . A A .  26 ILE C    1 1 
        3  5135 1 1 28 ILE CA   C  -10.562  -4.605  -4.708 1.00 . A A .  26 ILE CA   1 1 
        3  5136 1 1 28 ILE CB   C  -10.619  -4.486  -3.166 1.00 . A A .  26 ILE CB   1 1 
        3  5137 1 1 28 ILE CD1  C  -12.268  -4.187  -1.239 1.00 . A A .  26 ILE CD1  1 1 
        3  5138 1 1 28 ILE CG1  C  -11.998  -3.990  -2.716 1.00 . A A .  26 ILE CG1  1 1 
        3  5139 1 1 28 ILE CG2  C   -9.522  -3.566  -2.648 1.00 . A A .  26 ILE CG2  1 1 
        3  5140 1 1 28 ILE H    H   -8.477  -4.958  -4.618 1.00 . A A .  26 ILE H    1 1 
        3  5141 1 1 28 ILE HA   H  -11.316  -5.316  -5.018 1.00 . A A .  26 ILE HA   1 1 
        3  5142 1 1 28 ILE HB   H  -10.449  -5.467  -2.750 1.00 . A A .  26 ILE HB   1 1 
        3  5143 1 1 28 ILE HD11 H  -11.483  -3.721  -0.663 1.00 . A A .  26 ILE HD11 1 1 
        3  5144 1 1 28 ILE HD12 H  -12.301  -5.243  -1.017 1.00 . A A .  26 ILE HD12 1 1 
        3  5145 1 1 28 ILE HD13 H  -13.216  -3.737  -0.985 1.00 . A A .  26 ILE HD13 1 1 
        3  5146 1 1 28 ILE HG12 H  -12.078  -2.934  -2.927 1.00 . A A .  26 ILE HG12 1 1 
        3  5147 1 1 28 ILE HG13 H  -12.761  -4.519  -3.266 1.00 . A A .  26 ILE HG13 1 1 
        3  5148 1 1 28 ILE HG21 H   -9.594  -3.488  -1.574 1.00 . A A .  26 ILE HG21 1 1 
        3  5149 1 1 28 ILE HG22 H   -9.636  -2.586  -3.090 1.00 . A A .  26 ILE HG22 1 1 
        3  5150 1 1 28 ILE HG23 H   -8.558  -3.972  -2.915 1.00 . A A .  26 ILE HG23 1 1 
        3  5151 1 1 28 ILE N    N   -9.274  -5.108  -5.166 1.00 . A A .  26 ILE N    1 1 
        3  5152 1 1 28 ILE O    O  -10.037  -2.361  -5.411 1.00 . A A .  26 ILE O    1 1 
        3  5153 1 1 29 ILE C    C  -13.390  -1.093  -5.597 1.00 . A A .  27 ILE C    1 1 
        3  5154 1 1 29 ILE CA   C  -12.520  -1.917  -6.537 1.00 . A A .  27 ILE CA   1 1 
        3  5155 1 1 29 ILE CB   C  -13.306  -2.222  -7.832 1.00 . A A .  27 ILE CB   1 1 
        3  5156 1 1 29 ILE CD1  C  -11.223  -2.294  -9.319 1.00 . A A .  27 ILE CD1  1 1 
        3  5157 1 1 29 ILE CG1  C  -12.444  -3.034  -8.809 1.00 . A A .  27 ILE CG1  1 1 
        3  5158 1 1 29 ILE CG2  C  -13.786  -0.932  -8.484 1.00 . A A .  27 ILE CG2  1 1 
        3  5159 1 1 29 ILE H    H  -12.715  -3.887  -5.809 1.00 . A A .  27 ILE H    1 1 
        3  5160 1 1 29 ILE HA   H  -11.640  -1.348  -6.798 1.00 . A A .  27 ILE HA   1 1 
        3  5161 1 1 29 ILE HB   H  -14.177  -2.804  -7.563 1.00 . A A .  27 ILE HB   1 1 
        3  5162 1 1 29 ILE HD11 H  -10.703  -2.911 -10.038 1.00 . A A .  27 ILE HD11 1 1 
        3  5163 1 1 29 ILE HD12 H  -10.563  -2.073  -8.493 1.00 . A A .  27 ILE HD12 1 1 
        3  5164 1 1 29 ILE HD13 H  -11.532  -1.374  -9.791 1.00 . A A .  27 ILE HD13 1 1 
        3  5165 1 1 29 ILE HG12 H  -12.101  -3.928  -8.311 1.00 . A A .  27 ILE HG12 1 1 
        3  5166 1 1 29 ILE HG13 H  -13.046  -3.313  -9.661 1.00 . A A .  27 ILE HG13 1 1 
        3  5167 1 1 29 ILE HG21 H  -14.364  -1.167  -9.366 1.00 . A A .  27 ILE HG21 1 1 
        3  5168 1 1 29 ILE HG22 H  -12.933  -0.333  -8.763 1.00 . A A .  27 ILE HG22 1 1 
        3  5169 1 1 29 ILE HG23 H  -14.400  -0.383  -7.786 1.00 . A A .  27 ILE HG23 1 1 
        3  5170 1 1 29 ILE N    N  -12.088  -3.140  -5.881 1.00 . A A .  27 ILE N    1 1 
        3  5171 1 1 29 ILE O    O  -14.464  -1.534  -5.191 1.00 . A A .  27 ILE O    1 1 
        3  5172 1 1 30 LEU C    C  -13.731   2.371  -4.956 1.00 . A A .  28 LEU C    1 1 
        3  5173 1 1 30 LEU CA   C  -13.643   0.978  -4.350 1.00 . A A .  28 LEU CA   1 1 
        3  5174 1 1 30 LEU CB   C  -12.958   1.045  -2.985 1.00 . A A .  28 LEU CB   1 1 
        3  5175 1 1 30 LEU CD1  C  -14.294  -0.779  -1.902 1.00 . A A .  28 LEU CD1  1 1 
        3  5176 1 1 30 LEU CD2  C  -13.103   0.902  -0.485 1.00 . A A .  28 LEU CD2  1 1 
        3  5177 1 1 30 LEU CG   C  -13.841   0.668  -1.796 1.00 . A A .  28 LEU CG   1 1 
        3  5178 1 1 30 LEU H    H  -12.037   0.377  -5.584 1.00 . A A .  28 LEU H    1 1 
        3  5179 1 1 30 LEU HA   H  -14.641   0.585  -4.229 1.00 . A A .  28 LEU HA   1 1 
        3  5180 1 1 30 LEU HB2  H  -12.107   0.379  -3.003 1.00 . A A .  28 LEU HB2  1 1 
        3  5181 1 1 30 LEU HB3  H  -12.601   2.054  -2.835 1.00 . A A .  28 LEU HB3  1 1 
        3  5182 1 1 30 LEU HD11 H  -14.922  -1.022  -1.060 1.00 . A A .  28 LEU HD11 1 1 
        3  5183 1 1 30 LEU HD12 H  -13.430  -1.428  -1.907 1.00 . A A .  28 LEU HD12 1 1 
        3  5184 1 1 30 LEU HD13 H  -14.850  -0.916  -2.818 1.00 . A A .  28 LEU HD13 1 1 
        3  5185 1 1 30 LEU HD21 H  -12.816   1.940  -0.416 1.00 . A A .  28 LEU HD21 1 1 
        3  5186 1 1 30 LEU HD22 H  -12.221   0.279  -0.449 1.00 . A A .  28 LEU HD22 1 1 
        3  5187 1 1 30 LEU HD23 H  -13.753   0.654   0.341 1.00 . A A .  28 LEU HD23 1 1 
        3  5188 1 1 30 LEU HG   H  -14.723   1.293  -1.798 1.00 . A A .  28 LEU HG   1 1 
        3  5189 1 1 30 LEU N    N  -12.909   0.089  -5.239 1.00 . A A .  28 LEU N    1 1 
        3  5190 1 1 30 LEU O    O  -12.855   2.773  -5.718 1.00 . A A .  28 LEU O    1 1 
        3  5191 1 1 31 GLU C    C  -15.134   5.450  -4.010 1.00 . A A .  29 GLU C    1 1 
        3  5192 1 1 31 GLU CA   C  -14.963   4.450  -5.147 1.00 . A A .  29 GLU CA   1 1 
        3  5193 1 1 31 GLU CB   C  -16.169   4.501  -6.088 1.00 . A A .  29 GLU CB   1 1 
        3  5194 1 1 31 GLU CD   C  -17.114   3.716  -8.301 1.00 . A A .  29 GLU CD   1 1 
        3  5195 1 1 31 GLU CG   C  -16.122   3.452  -7.190 1.00 . A A .  29 GLU CG   1 1 
        3  5196 1 1 31 GLU H    H  -15.447   2.738  -3.997 1.00 . A A .  29 GLU H    1 1 
        3  5197 1 1 31 GLU HA   H  -14.074   4.709  -5.704 1.00 . A A .  29 GLU HA   1 1 
        3  5198 1 1 31 GLU HB2  H  -17.068   4.347  -5.510 1.00 . A A .  29 GLU HB2  1 1 
        3  5199 1 1 31 GLU HB3  H  -16.211   5.477  -6.550 1.00 . A A .  29 GLU HB3  1 1 
        3  5200 1 1 31 GLU HG2  H  -15.130   3.440  -7.612 1.00 . A A .  29 GLU HG2  1 1 
        3  5201 1 1 31 GLU HG3  H  -16.338   2.488  -6.755 1.00 . A A .  29 GLU HG3  1 1 
        3  5202 1 1 31 GLU N    N  -14.782   3.103  -4.620 1.00 . A A .  29 GLU N    1 1 
        3  5203 1 1 31 GLU O    O  -15.460   5.071  -2.886 1.00 . A A .  29 GLU O    1 1 
        3  5204 1 1 31 GLU OE1  O  -18.304   3.958  -8.006 1.00 . A A .  29 GLU OE1  1 1 
        3  5205 1 1 31 GLU OE2  O  -16.711   3.676  -9.483 1.00 . A A .  29 GLU OE2  1 1 
        3  5206 1 1 32 CYS C    C  -16.487   8.039  -2.983 1.00 . A A .  30 CYS C    1 1 
        3  5207 1 1 32 CYS CA   C  -15.022   7.774  -3.310 1.00 . A A .  30 CYS CA   1 1 
        3  5208 1 1 32 CYS CB   C  -14.354   9.059  -3.808 1.00 . A A .  30 CYS CB   1 1 
        3  5209 1 1 32 CYS H    H  -14.611   6.956  -5.215 1.00 . A A .  30 CYS H    1 1 
        3  5210 1 1 32 CYS HA   H  -14.521   7.444  -2.413 1.00 . A A .  30 CYS HA   1 1 
        3  5211 1 1 32 CYS HB2  H  -13.319   8.852  -4.035 1.00 . A A .  30 CYS HB2  1 1 
        3  5212 1 1 32 CYS HB3  H  -14.855   9.389  -4.708 1.00 . A A .  30 CYS HB3  1 1 
        3  5213 1 1 32 CYS N    N  -14.895   6.721  -4.304 1.00 . A A .  30 CYS N    1 1 
        3  5214 1 1 32 CYS O    O  -17.356   7.971  -3.854 1.00 . A A .  30 CYS O    1 1 
        3  5215 1 1 32 CYS SG   S  -14.400  10.428  -2.622 1.00 . A A .  30 CYS SG   1 1 
        3  5216 1 1 33 VAL C    C  -18.533  10.032  -1.669 1.00 . A A .  31 VAL C    1 1 
        3  5217 1 1 33 VAL CA   C  -18.099   8.622  -1.264 1.00 . A A .  31 VAL CA   1 1 
        3  5218 1 1 33 VAL CB   C  -18.210   8.452   0.275 1.00 . A A .  31 VAL CB   1 1 
        3  5219 1 1 33 VAL CG1  C  -17.202   9.334   0.992 1.00 . A A .  31 VAL CG1  1 1 
        3  5220 1 1 33 VAL CG2  C  -19.623   8.745   0.766 1.00 . A A .  31 VAL CG2  1 1 
        3  5221 1 1 33 VAL H    H  -16.003   8.382  -1.081 1.00 . A A .  31 VAL H    1 1 
        3  5222 1 1 33 VAL HA   H  -18.761   7.907  -1.731 1.00 . A A .  31 VAL HA   1 1 
        3  5223 1 1 33 VAL HB   H  -17.980   7.425   0.517 1.00 . A A .  31 VAL HB   1 1 
        3  5224 1 1 33 VAL HG11 H  -16.203   9.035   0.716 1.00 . A A .  31 VAL HG11 1 1 
        3  5225 1 1 33 VAL HG12 H  -17.329   9.231   2.059 1.00 . A A .  31 VAL HG12 1 1 
        3  5226 1 1 33 VAL HG13 H  -17.362  10.363   0.708 1.00 . A A .  31 VAL HG13 1 1 
        3  5227 1 1 33 VAL HG21 H  -19.693   8.521   1.821 1.00 . A A .  31 VAL HG21 1 1 
        3  5228 1 1 33 VAL HG22 H  -20.327   8.134   0.220 1.00 . A A .  31 VAL HG22 1 1 
        3  5229 1 1 33 VAL HG23 H  -19.849   9.788   0.604 1.00 . A A .  31 VAL HG23 1 1 
        3  5230 1 1 33 VAL N    N  -16.747   8.343  -1.724 1.00 . A A .  31 VAL N    1 1 
        3  5231 1 1 33 VAL O    O  -19.723  10.314  -1.802 1.00 . A A .  31 VAL O    1 1 
        3  5232 1 1 34 TYR C    C  -17.577  12.555  -3.737 1.00 . A A .  32 TYR C    1 1 
        3  5233 1 1 34 TYR CA   C  -17.869  12.282  -2.267 1.00 . A A .  32 TYR CA   1 1 
        3  5234 1 1 34 TYR CB   C  -17.069  13.250  -1.391 1.00 . A A .  32 TYR CB   1 1 
        3  5235 1 1 34 TYR CD1  C  -18.659  13.315   0.568 1.00 . A A .  32 TYR CD1  1 1 
        3  5236 1 1 34 TYR CD2  C  -16.370  12.815   0.997 1.00 . A A .  32 TYR CD2  1 1 
        3  5237 1 1 34 TYR CE1  C  -18.942  13.199   1.915 1.00 . A A .  32 TYR CE1  1 1 
        3  5238 1 1 34 TYR CE2  C  -16.644  12.697   2.346 1.00 . A A .  32 TYR CE2  1 1 
        3  5239 1 1 34 TYR CG   C  -17.372  13.126   0.086 1.00 . A A .  32 TYR CG   1 1 
        3  5240 1 1 34 TYR CZ   C  -17.932  12.891   2.799 1.00 . A A .  32 TYR CZ   1 1 
        3  5241 1 1 34 TYR H    H  -16.628  10.619  -1.831 1.00 . A A .  32 TYR H    1 1 
        3  5242 1 1 34 TYR HA   H  -18.921  12.443  -2.089 1.00 . A A .  32 TYR HA   1 1 
        3  5243 1 1 34 TYR HB2  H  -16.016  13.060  -1.526 1.00 . A A .  32 TYR HB2  1 1 
        3  5244 1 1 34 TYR HB3  H  -17.289  14.264  -1.692 1.00 . A A .  32 TYR HB3  1 1 
        3  5245 1 1 34 TYR HD1  H  -19.450  13.557  -0.127 1.00 . A A .  32 TYR HD1  1 1 
        3  5246 1 1 34 TYR HD2  H  -15.362  12.665   0.639 1.00 . A A .  32 TYR HD2  1 1 
        3  5247 1 1 34 TYR HE1  H  -19.951  13.351   2.269 1.00 . A A .  32 TYR HE1  1 1 
        3  5248 1 1 34 TYR HE2  H  -15.852  12.456   3.039 1.00 . A A .  32 TYR HE2  1 1 
        3  5249 1 1 34 TYR HH   H  -17.387  12.764   4.640 1.00 . A A .  32 TYR HH   1 1 
        3  5250 1 1 34 TYR N    N  -17.567  10.907  -1.900 1.00 . A A .  32 TYR N    1 1 
        3  5251 1 1 34 TYR O    O  -18.445  13.027  -4.477 1.00 . A A .  32 TYR O    1 1 
        3  5252 1 1 34 TYR OH   O  -18.210  12.779   4.143 1.00 . A A .  32 TYR OH   1 1 
        3  5253 1 1 35 CYS C    C  -16.467  11.418  -6.481 1.00 . A A .  33 CYS C    1 1 
        3  5254 1 1 35 CYS CA   C  -15.940  12.490  -5.530 1.00 . A A .  33 CYS CA   1 1 
        3  5255 1 1 35 CYS CB   C  -14.414  12.544  -5.590 1.00 . A A .  33 CYS CB   1 1 
        3  5256 1 1 35 CYS H    H  -15.714  11.864  -3.524 1.00 . A A .  33 CYS H    1 1 
        3  5257 1 1 35 CYS HA   H  -16.335  13.447  -5.835 1.00 . A A .  33 CYS HA   1 1 
        3  5258 1 1 35 CYS HB2  H  -14.027  11.542  -5.700 1.00 . A A .  33 CYS HB2  1 1 
        3  5259 1 1 35 CYS HB3  H  -14.116  13.135  -6.444 1.00 . A A .  33 CYS HB3  1 1 
        3  5260 1 1 35 CYS N    N  -16.360  12.254  -4.157 1.00 . A A .  33 CYS N    1 1 
        3  5261 1 1 35 CYS O    O  -16.532  11.640  -7.691 1.00 . A A .  33 CYS O    1 1 
        3  5262 1 1 35 CYS SG   S  -13.650  13.271  -4.118 1.00 . A A .  33 CYS SG   1 1 
        3  5263 1 1 36 LYS C    C  -16.252   8.610  -7.660 1.00 . A A .  34 LYS C    1 1 
        3  5264 1 1 36 LYS CA   C  -17.340   9.127  -6.713 1.00 . A A .  34 LYS CA   1 1 
        3  5265 1 1 36 LYS CB   C  -18.607   9.546  -7.481 1.00 . A A .  34 LYS CB   1 1 
        3  5266 1 1 36 LYS CD   C  -19.797   7.327  -7.232 1.00 . A A .  34 LYS CD   1 1 
        3  5267 1 1 36 LYS CE   C  -20.753   6.355  -7.907 1.00 . A A .  34 LYS CE   1 1 
        3  5268 1 1 36 LYS CG   C  -19.335   8.411  -8.194 1.00 . A A .  34 LYS CG   1 1 
        3  5269 1 1 36 LYS H    H  -16.746  10.156  -4.956 1.00 . A A .  34 LYS H    1 1 
        3  5270 1 1 36 LYS HA   H  -17.594   8.337  -6.021 1.00 . A A .  34 LYS HA   1 1 
        3  5271 1 1 36 LYS HB2  H  -19.299   9.997  -6.786 1.00 . A A .  34 LYS HB2  1 1 
        3  5272 1 1 36 LYS HB3  H  -18.331  10.284  -8.221 1.00 . A A .  34 LYS HB3  1 1 
        3  5273 1 1 36 LYS HD2  H  -18.936   6.780  -6.878 1.00 . A A .  34 LYS HD2  1 1 
        3  5274 1 1 36 LYS HD3  H  -20.300   7.791  -6.394 1.00 . A A .  34 LYS HD3  1 1 
        3  5275 1 1 36 LYS HE2  H  -21.109   5.650  -7.171 1.00 . A A .  34 LYS HE2  1 1 
        3  5276 1 1 36 LYS HE3  H  -21.589   6.910  -8.302 1.00 . A A .  34 LYS HE3  1 1 
        3  5277 1 1 36 LYS HG2  H  -20.199   8.815  -8.700 1.00 . A A .  34 LYS HG2  1 1 
        3  5278 1 1 36 LYS HG3  H  -18.667   7.971  -8.921 1.00 . A A .  34 LYS HG3  1 1 
        3  5279 1 1 36 LYS HZ1  H  -19.741   6.269  -9.731 1.00 . A A .  34 LYS HZ1  1 1 
        3  5280 1 1 36 LYS HZ2  H  -20.790   4.970  -9.466 1.00 . A A .  34 LYS HZ2  1 1 
        3  5281 1 1 36 LYS HZ3  H  -19.308   5.035  -8.647 1.00 . A A .  34 LYS HZ3  1 1 
        3  5282 1 1 36 LYS N    N  -16.826  10.257  -5.927 1.00 . A A .  34 LYS N    1 1 
        3  5283 1 1 36 LYS NZ   N  -20.104   5.607  -9.015 1.00 . A A .  34 LYS NZ   1 1 
        3  5284 1 1 36 LYS O    O  -16.507   7.825  -8.574 1.00 . A A .  34 LYS O    1 1 
        3  5285 1 1 37 GLN C    C  -13.426   7.255  -7.815 1.00 . A A .  35 GLN C    1 1 
        3  5286 1 1 37 GLN CA   C  -13.886   8.647  -8.214 1.00 . A A .  35 GLN CA   1 1 
        3  5287 1 1 37 GLN CB   C  -12.743   9.650  -8.030 1.00 . A A .  35 GLN CB   1 1 
        3  5288 1 1 37 GLN CD   C  -12.113  10.012 -10.457 1.00 . A A .  35 GLN CD   1 1 
        3  5289 1 1 37 GLN CG   C  -11.653   9.552  -9.086 1.00 . A A .  35 GLN CG   1 1 
        3  5290 1 1 37 GLN H    H  -14.885   9.642  -6.647 1.00 . A A .  35 GLN H    1 1 
        3  5291 1 1 37 GLN HA   H  -14.194   8.636  -9.250 1.00 . A A .  35 GLN HA   1 1 
        3  5292 1 1 37 GLN HB2  H  -13.149  10.649  -8.059 1.00 . A A .  35 GLN HB2  1 1 
        3  5293 1 1 37 GLN HB3  H  -12.290   9.485  -7.063 1.00 . A A .  35 GLN HB3  1 1 
        3  5294 1 1 37 GLN HE21 H  -13.370  11.326  -9.648 1.00 . A A .  35 GLN HE21 1 1 
        3  5295 1 1 37 GLN HE22 H  -13.346  11.276 -11.377 1.00 . A A .  35 GLN HE22 1 1 
        3  5296 1 1 37 GLN HG2  H  -10.822  10.168  -8.781 1.00 . A A .  35 GLN HG2  1 1 
        3  5297 1 1 37 GLN HG3  H  -11.329   8.523  -9.156 1.00 . A A .  35 GLN HG3  1 1 
        3  5298 1 1 37 GLN N    N  -15.027   9.042  -7.408 1.00 . A A .  35 GLN N    1 1 
        3  5299 1 1 37 GLN NE2  N  -13.035  10.967 -10.497 1.00 . A A .  35 GLN NE2  1 1 
        3  5300 1 1 37 GLN O    O  -13.461   6.902  -6.638 1.00 . A A .  35 GLN O    1 1 
        3  5301 1 1 37 GLN OE1  O  -11.640   9.516 -11.478 1.00 . A A .  35 GLN OE1  1 1 
        3  5302 1 1 38 GLN C    C  -11.180   5.164  -7.864 1.00 . A A .  36 GLN C    1 1 
        3  5303 1 1 38 GLN CA   C  -12.552   5.113  -8.526 1.00 . A A .  36 GLN CA   1 1 
        3  5304 1 1 38 GLN CB   C  -12.499   4.298  -9.819 1.00 . A A .  36 GLN CB   1 1 
        3  5305 1 1 38 GLN CD   C  -13.417   2.158 -10.796 1.00 . A A .  36 GLN CD   1 1 
        3  5306 1 1 38 GLN CG   C  -12.735   2.810  -9.610 1.00 . A A .  36 GLN CG   1 1 
        3  5307 1 1 38 GLN H    H  -13.044   6.789  -9.717 1.00 . A A .  36 GLN H    1 1 
        3  5308 1 1 38 GLN HA   H  -13.250   4.649  -7.844 1.00 . A A .  36 GLN HA   1 1 
        3  5309 1 1 38 GLN HB2  H  -13.255   4.668 -10.496 1.00 . A A .  36 GLN HB2  1 1 
        3  5310 1 1 38 GLN HB3  H  -11.528   4.428 -10.274 1.00 . A A .  36 GLN HB3  1 1 
        3  5311 1 1 38 GLN HE21 H  -15.209   2.607 -10.048 1.00 . A A .  36 GLN HE21 1 1 
        3  5312 1 1 38 GLN HE22 H  -15.209   1.747 -11.550 1.00 . A A .  36 GLN HE22 1 1 
        3  5313 1 1 38 GLN HG2  H  -11.781   2.327  -9.453 1.00 . A A .  36 GLN HG2  1 1 
        3  5314 1 1 38 GLN HG3  H  -13.354   2.675  -8.735 1.00 . A A .  36 GLN HG3  1 1 
        3  5315 1 1 38 GLN N    N  -13.023   6.461  -8.793 1.00 . A A .  36 GLN N    1 1 
        3  5316 1 1 38 GLN NE2  N  -14.742   2.174 -10.802 1.00 . A A .  36 GLN NE2  1 1 
        3  5317 1 1 38 GLN O    O  -10.219   5.678  -8.439 1.00 . A A .  36 GLN O    1 1 
        3  5318 1 1 38 GLN OE1  O  -12.761   1.662 -11.711 1.00 . A A .  36 GLN OE1  1 1 
        3  5319 1 1 39 LEU C    C   -8.889   3.606  -6.455 1.00 . A A .  37 LEU C    1 1 
        3  5320 1 1 39 LEU CA   C   -9.870   4.620  -5.887 1.00 . A A .  37 LEU CA   1 1 
        3  5321 1 1 39 LEU CB   C  -10.155   4.296  -4.416 1.00 . A A .  37 LEU CB   1 1 
        3  5322 1 1 39 LEU CD1  C  -11.573   6.290  -3.837 1.00 . A A .  37 LEU CD1  1 1 
        3  5323 1 1 39 LEU CD2  C  -10.360   5.060  -2.035 1.00 . A A .  37 LEU CD2  1 1 
        3  5324 1 1 39 LEU CG   C  -10.320   5.506  -3.489 1.00 . A A .  37 LEU CG   1 1 
        3  5325 1 1 39 LEU H    H  -11.909   4.220  -6.267 1.00 . A A .  37 LEU H    1 1 
        3  5326 1 1 39 LEU HA   H   -9.432   5.604  -5.951 1.00 . A A .  37 LEU HA   1 1 
        3  5327 1 1 39 LEU HB2  H  -11.061   3.712  -4.368 1.00 . A A .  37 LEU HB2  1 1 
        3  5328 1 1 39 LEU HB3  H   -9.341   3.696  -4.038 1.00 . A A .  37 LEU HB3  1 1 
        3  5329 1 1 39 LEU HD11 H  -12.440   5.661  -3.700 1.00 . A A .  37 LEU HD11 1 1 
        3  5330 1 1 39 LEU HD12 H  -11.521   6.611  -4.868 1.00 . A A .  37 LEU HD12 1 1 
        3  5331 1 1 39 LEU HD13 H  -11.649   7.156  -3.195 1.00 . A A .  37 LEU HD13 1 1 
        3  5332 1 1 39 LEU HD21 H  -10.439   5.926  -1.395 1.00 . A A .  37 LEU HD21 1 1 
        3  5333 1 1 39 LEU HD22 H   -9.456   4.519  -1.798 1.00 . A A .  37 LEU HD22 1 1 
        3  5334 1 1 39 LEU HD23 H  -11.214   4.417  -1.880 1.00 . A A .  37 LEU HD23 1 1 
        3  5335 1 1 39 LEU HG   H   -9.475   6.164  -3.612 1.00 . A A .  37 LEU HG   1 1 
        3  5336 1 1 39 LEU N    N  -11.106   4.633  -6.654 1.00 . A A .  37 LEU N    1 1 
        3  5337 1 1 39 LEU O    O   -9.238   2.446  -6.679 1.00 . A A .  37 LEU O    1 1 
        3  5338 1 1 40 LEU C    C   -5.982   2.389  -6.097 1.00 . A A .  38 LEU C    1 1 
        3  5339 1 1 40 LEU CA   C   -6.622   3.191  -7.227 1.00 . A A .  38 LEU CA   1 1 
        3  5340 1 1 40 LEU CB   C   -5.561   4.023  -7.955 1.00 . A A .  38 LEU CB   1 1 
        3  5341 1 1 40 LEU CD1  C   -4.979   5.797  -9.631 1.00 . A A .  38 LEU CD1  1 1 
        3  5342 1 1 40 LEU CD2  C   -6.719   4.093 -10.182 1.00 . A A .  38 LEU CD2  1 1 
        3  5343 1 1 40 LEU CG   C   -6.092   4.925  -9.072 1.00 . A A .  38 LEU CG   1 1 
        3  5344 1 1 40 LEU H    H   -7.457   4.995  -6.508 1.00 . A A .  38 LEU H    1 1 
        3  5345 1 1 40 LEU HA   H   -7.080   2.507  -7.926 1.00 . A A .  38 LEU HA   1 1 
        3  5346 1 1 40 LEU HB2  H   -5.059   4.644  -7.227 1.00 . A A .  38 LEU HB2  1 1 
        3  5347 1 1 40 LEU HB3  H   -4.838   3.348  -8.385 1.00 . A A .  38 LEU HB3  1 1 
        3  5348 1 1 40 LEU HD11 H   -4.170   5.170  -9.978 1.00 . A A .  38 LEU HD11 1 1 
        3  5349 1 1 40 LEU HD12 H   -4.617   6.457  -8.858 1.00 . A A .  38 LEU HD12 1 1 
        3  5350 1 1 40 LEU HD13 H   -5.359   6.382 -10.456 1.00 . A A .  38 LEU HD13 1 1 
        3  5351 1 1 40 LEU HD21 H   -6.004   3.361 -10.534 1.00 . A A .  38 LEU HD21 1 1 
        3  5352 1 1 40 LEU HD22 H   -7.003   4.740 -10.997 1.00 . A A .  38 LEU HD22 1 1 
        3  5353 1 1 40 LEU HD23 H   -7.595   3.586  -9.802 1.00 . A A .  38 LEU HD23 1 1 
        3  5354 1 1 40 LEU HG   H   -6.854   5.575  -8.669 1.00 . A A .  38 LEU HG   1 1 
        3  5355 1 1 40 LEU N    N   -7.665   4.054  -6.695 1.00 . A A .  38 LEU N    1 1 
        3  5356 1 1 40 LEU O    O   -6.219   2.662  -4.921 1.00 . A A .  38 LEU O    1 1 
        3  5357 1 1 41 ARG C    C   -3.582   1.377  -4.544 1.00 . A A .  39 ARG C    1 1 
        3  5358 1 1 41 ARG CA   C   -4.494   0.565  -5.469 1.00 . A A .  39 ARG CA   1 1 
        3  5359 1 1 41 ARG CB   C   -3.692  -0.535  -6.165 1.00 . A A .  39 ARG CB   1 1 
        3  5360 1 1 41 ARG CD   C   -2.358  -2.658  -5.922 1.00 . A A .  39 ARG CD   1 1 
        3  5361 1 1 41 ARG CG   C   -3.306  -1.682  -5.243 1.00 . A A .  39 ARG CG   1 1 
        3  5362 1 1 41 ARG CZ   C   -2.438  -3.902  -8.050 1.00 . A A .  39 ARG CZ   1 1 
        3  5363 1 1 41 ARG H    H   -4.994   1.252  -7.411 1.00 . A A .  39 ARG H    1 1 
        3  5364 1 1 41 ARG HA   H   -5.264   0.105  -4.870 1.00 . A A .  39 ARG HA   1 1 
        3  5365 1 1 41 ARG HB2  H   -4.281  -0.935  -6.978 1.00 . A A .  39 ARG HB2  1 1 
        3  5366 1 1 41 ARG HB3  H   -2.788  -0.105  -6.566 1.00 . A A .  39 ARG HB3  1 1 
        3  5367 1 1 41 ARG HD2  H   -1.568  -2.096  -6.394 1.00 . A A .  39 ARG HD2  1 1 
        3  5368 1 1 41 ARG HD3  H   -1.936  -3.309  -5.171 1.00 . A A .  39 ARG HD3  1 1 
        3  5369 1 1 41 ARG HE   H   -3.967  -3.721  -6.765 1.00 . A A .  39 ARG HE   1 1 
        3  5370 1 1 41 ARG HG2  H   -2.820  -1.277  -4.366 1.00 . A A .  39 ARG HG2  1 1 
        3  5371 1 1 41 ARG HG3  H   -4.202  -2.208  -4.948 1.00 . A A .  39 ARG HG3  1 1 
        3  5372 1 1 41 ARG HH11 H   -0.628  -3.073  -7.639 1.00 . A A .  39 ARG HH11 1 1 
        3  5373 1 1 41 ARG HH12 H   -0.726  -3.941  -9.140 1.00 . A A .  39 ARG HH12 1 1 
        3  5374 1 1 41 ARG HH21 H   -4.082  -4.876  -8.730 1.00 . A A .  39 ARG HH21 1 1 
        3  5375 1 1 41 ARG HH22 H   -2.690  -4.955  -9.764 1.00 . A A .  39 ARG HH22 1 1 
        3  5376 1 1 41 ARG N    N   -5.155   1.414  -6.456 1.00 . A A .  39 ARG N    1 1 
        3  5377 1 1 41 ARG NE   N   -3.026  -3.472  -6.934 1.00 . A A .  39 ARG NE   1 1 
        3  5378 1 1 41 ARG NH1  N   -1.163  -3.613  -8.297 1.00 . A A .  39 ARG NH1  1 1 
        3  5379 1 1 41 ARG NH2  N   -3.124  -4.636  -8.916 1.00 . A A .  39 ARG NH2  1 1 
        3  5380 1 1 41 ARG O    O   -3.248   0.933  -3.448 1.00 . A A .  39 ARG O    1 1 
        3  5381 1 1 42 ARG C    C   -3.059   3.901  -2.928 1.00 . A A .  40 ARG C    1 1 
        3  5382 1 1 42 ARG CA   C   -2.322   3.423  -4.175 1.00 . A A .  40 ARG CA   1 1 
        3  5383 1 1 42 ARG CB   C   -1.849   4.628  -4.994 1.00 . A A .  40 ARG CB   1 1 
        3  5384 1 1 42 ARG CD   C   -1.229   7.065  -4.851 1.00 . A A .  40 ARG CD   1 1 
        3  5385 1 1 42 ARG CG   C   -1.183   5.711  -4.157 1.00 . A A .  40 ARG CG   1 1 
        3  5386 1 1 42 ARG CZ   C   -2.930   8.849  -4.954 1.00 . A A .  40 ARG CZ   1 1 
        3  5387 1 1 42 ARG H    H   -3.503   2.889  -5.851 1.00 . A A .  40 ARG H    1 1 
        3  5388 1 1 42 ARG HA   H   -1.464   2.837  -3.875 1.00 . A A .  40 ARG HA   1 1 
        3  5389 1 1 42 ARG HB2  H   -1.139   4.289  -5.733 1.00 . A A .  40 ARG HB2  1 1 
        3  5390 1 1 42 ARG HB3  H   -2.699   5.065  -5.497 1.00 . A A .  40 ARG HB3  1 1 
        3  5391 1 1 42 ARG HD2  H   -0.673   7.775  -4.257 1.00 . A A .  40 ARG HD2  1 1 
        3  5392 1 1 42 ARG HD3  H   -0.764   6.971  -5.822 1.00 . A A .  40 ARG HD3  1 1 
        3  5393 1 1 42 ARG HE   H   -3.307   6.890  -5.206 1.00 . A A .  40 ARG HE   1 1 
        3  5394 1 1 42 ARG HG2  H   -1.696   5.786  -3.210 1.00 . A A .  40 ARG HG2  1 1 
        3  5395 1 1 42 ARG HG3  H   -0.152   5.437  -3.988 1.00 . A A .  40 ARG HG3  1 1 
        3  5396 1 1 42 ARG HH11 H   -1.056   9.498  -4.546 1.00 . A A .  40 ARG HH11 1 1 
        3  5397 1 1 42 ARG HH12 H   -2.262  10.736  -4.628 1.00 . A A .  40 ARG HH12 1 1 
        3  5398 1 1 42 ARG HH21 H   -4.905   8.529  -5.334 1.00 . A A .  40 ARG HH21 1 1 
        3  5399 1 1 42 ARG HH22 H   -4.437  10.193  -5.090 1.00 . A A .  40 ARG HH22 1 1 
        3  5400 1 1 42 ARG N    N   -3.189   2.570  -4.981 1.00 . A A .  40 ARG N    1 1 
        3  5401 1 1 42 ARG NE   N   -2.594   7.560  -5.024 1.00 . A A .  40 ARG NE   1 1 
        3  5402 1 1 42 ARG NH1  N   -2.005   9.768  -4.691 1.00 . A A .  40 ARG NH1  1 1 
        3  5403 1 1 42 ARG NH2  N   -4.187   9.223  -5.139 1.00 . A A .  40 ARG NH2  1 1 
        3  5404 1 1 42 ARG O    O   -2.591   3.712  -1.805 1.00 . A A .  40 ARG O    1 1 
        3  5405 1 1 43 GLU C    C   -5.608   3.838  -1.224 1.00 . A A .  41 GLU C    1 1 
        3  5406 1 1 43 GLU CA   C   -5.046   4.993  -2.044 1.00 . A A .  41 GLU CA   1 1 
        3  5407 1 1 43 GLU CB   C   -6.178   5.897  -2.559 1.00 . A A .  41 GLU CB   1 1 
        3  5408 1 1 43 GLU CD   C   -5.752   6.332  -5.018 1.00 . A A .  41 GLU CD   1 1 
        3  5409 1 1 43 GLU CG   C   -6.609   5.616  -3.991 1.00 . A A .  41 GLU CG   1 1 
        3  5410 1 1 43 GLU H    H   -4.542   4.611  -4.064 1.00 . A A .  41 GLU H    1 1 
        3  5411 1 1 43 GLU HA   H   -4.400   5.579  -1.404 1.00 . A A .  41 GLU HA   1 1 
        3  5412 1 1 43 GLU HB2  H   -7.040   5.769  -1.919 1.00 . A A .  41 GLU HB2  1 1 
        3  5413 1 1 43 GLU HB3  H   -5.850   6.925  -2.500 1.00 . A A .  41 GLU HB3  1 1 
        3  5414 1 1 43 GLU HG2  H   -6.545   4.555  -4.171 1.00 . A A .  41 GLU HG2  1 1 
        3  5415 1 1 43 GLU HG3  H   -7.632   5.937  -4.114 1.00 . A A .  41 GLU HG3  1 1 
        3  5416 1 1 43 GLU N    N   -4.228   4.489  -3.138 1.00 . A A .  41 GLU N    1 1 
        3  5417 1 1 43 GLU O    O   -5.836   3.972  -0.025 1.00 . A A .  41 GLU O    1 1 
        3  5418 1 1 43 GLU OE1  O   -4.711   5.773  -5.425 1.00 . A A .  41 GLU OE1  1 1 
        3  5419 1 1 43 GLU OE2  O   -6.112   7.452  -5.422 1.00 . A A .  41 GLU OE2  1 1 
        3  5420 1 1 44 VAL C    C   -5.298   1.068  -0.149 1.00 . A A .  42 VAL C    1 1 
        3  5421 1 1 44 VAL CA   C   -6.326   1.516  -1.187 1.00 . A A .  42 VAL CA   1 1 
        3  5422 1 1 44 VAL CB   C   -6.620   0.362  -2.173 1.00 . A A .  42 VAL CB   1 1 
        3  5423 1 1 44 VAL CG1  C   -6.926  -0.931  -1.431 1.00 . A A .  42 VAL CG1  1 1 
        3  5424 1 1 44 VAL CG2  C   -7.777   0.724  -3.092 1.00 . A A .  42 VAL CG2  1 1 
        3  5425 1 1 44 VAL H    H   -5.659   2.660  -2.843 1.00 . A A .  42 VAL H    1 1 
        3  5426 1 1 44 VAL HA   H   -7.245   1.783  -0.682 1.00 . A A .  42 VAL HA   1 1 
        3  5427 1 1 44 VAL HB   H   -5.741   0.204  -2.782 1.00 . A A .  42 VAL HB   1 1 
        3  5428 1 1 44 VAL HG11 H   -6.099  -1.176  -0.782 1.00 . A A .  42 VAL HG11 1 1 
        3  5429 1 1 44 VAL HG12 H   -7.075  -1.729  -2.143 1.00 . A A .  42 VAL HG12 1 1 
        3  5430 1 1 44 VAL HG13 H   -7.821  -0.802  -0.840 1.00 . A A .  42 VAL HG13 1 1 
        3  5431 1 1 44 VAL HG21 H   -7.526   1.613  -3.654 1.00 . A A .  42 VAL HG21 1 1 
        3  5432 1 1 44 VAL HG22 H   -8.662   0.907  -2.502 1.00 . A A .  42 VAL HG22 1 1 
        3  5433 1 1 44 VAL HG23 H   -7.961  -0.092  -3.774 1.00 . A A .  42 VAL HG23 1 1 
        3  5434 1 1 44 VAL N    N   -5.827   2.700  -1.876 1.00 . A A .  42 VAL N    1 1 
        3  5435 1 1 44 VAL O    O   -5.643   0.730   0.986 1.00 . A A .  42 VAL O    1 1 
        3  5436 1 1 45 TYR C    C   -2.808   1.761   1.456 1.00 . A A .  43 TYR C    1 1 
        3  5437 1 1 45 TYR CA   C   -2.946   0.716   0.358 1.00 . A A .  43 TYR CA   1 1 
        3  5438 1 1 45 TYR CB   C   -1.619   0.575  -0.394 1.00 . A A .  43 TYR CB   1 1 
        3  5439 1 1 45 TYR CD1  C   -2.219  -1.856  -0.856 1.00 . A A .  43 TYR CD1  1 1 
        3  5440 1 1 45 TYR CD2  C   -0.518  -0.830  -2.174 1.00 . A A .  43 TYR CD2  1 1 
        3  5441 1 1 45 TYR CE1  C   -2.051  -3.037  -1.555 1.00 . A A .  43 TYR CE1  1 1 
        3  5442 1 1 45 TYR CE2  C   -0.346  -2.006  -2.875 1.00 . A A .  43 TYR CE2  1 1 
        3  5443 1 1 45 TYR CG   C   -1.454  -0.729  -1.154 1.00 . A A .  43 TYR CG   1 1 
        3  5444 1 1 45 TYR CZ   C   -1.113  -3.105  -2.562 1.00 . A A .  43 TYR CZ   1 1 
        3  5445 1 1 45 TYR H    H   -3.815   1.362  -1.462 1.00 . A A .  43 TYR H    1 1 
        3  5446 1 1 45 TYR HA   H   -3.202  -0.228   0.811 1.00 . A A .  43 TYR HA   1 1 
        3  5447 1 1 45 TYR HB2  H   -1.537   1.380  -1.109 1.00 . A A .  43 TYR HB2  1 1 
        3  5448 1 1 45 TYR HB3  H   -0.807   0.651   0.314 1.00 . A A .  43 TYR HB3  1 1 
        3  5449 1 1 45 TYR HD1  H   -2.953  -1.803  -0.068 1.00 . A A .  43 TYR HD1  1 1 
        3  5450 1 1 45 TYR HD2  H    0.083   0.034  -2.420 1.00 . A A .  43 TYR HD2  1 1 
        3  5451 1 1 45 TYR HE1  H   -2.653  -3.900  -1.312 1.00 . A A .  43 TYR HE1  1 1 
        3  5452 1 1 45 TYR HE2  H    0.388  -2.060  -3.665 1.00 . A A .  43 TYR HE2  1 1 
        3  5453 1 1 45 TYR HH   H   -0.038  -4.610  -3.119 1.00 . A A .  43 TYR HH   1 1 
        3  5454 1 1 45 TYR N    N   -4.026   1.089  -0.543 1.00 . A A .  43 TYR N    1 1 
        3  5455 1 1 45 TYR O    O   -2.545   1.429   2.610 1.00 . A A .  43 TYR O    1 1 
        3  5456 1 1 45 TYR OH   O   -0.944  -4.276  -3.263 1.00 . A A .  43 TYR OH   1 1 
        3  5457 1 1 46 ASP C    C   -4.024   3.980   3.091 1.00 . A A .  44 ASP C    1 1 
        3  5458 1 1 46 ASP CA   C   -2.922   4.126   2.045 1.00 . A A .  44 ASP CA   1 1 
        3  5459 1 1 46 ASP CB   C   -3.051   5.477   1.330 1.00 . A A .  44 ASP CB   1 1 
        3  5460 1 1 46 ASP CG   C   -1.786   6.314   1.401 1.00 . A A .  44 ASP CG   1 1 
        3  5461 1 1 46 ASP H    H   -3.197   3.223   0.145 1.00 . A A .  44 ASP H    1 1 
        3  5462 1 1 46 ASP HA   H   -1.962   4.073   2.536 1.00 . A A .  44 ASP HA   1 1 
        3  5463 1 1 46 ASP HB2  H   -3.282   5.301   0.292 1.00 . A A .  44 ASP HB2  1 1 
        3  5464 1 1 46 ASP HB3  H   -3.858   6.037   1.781 1.00 . A A .  44 ASP HB3  1 1 
        3  5465 1 1 46 ASP N    N   -3.002   3.024   1.088 1.00 . A A .  44 ASP N    1 1 
        3  5466 1 1 46 ASP O    O   -3.841   4.309   4.266 1.00 . A A .  44 ASP O    1 1 
        3  5467 1 1 46 ASP OD1  O   -1.303   6.581   2.523 1.00 . A A .  44 ASP OD1  1 1 
        3  5468 1 1 46 ASP OD2  O   -1.282   6.729   0.336 1.00 . A A .  44 ASP OD2  1 1 
        3  5469 1 1 47 PHE C    C   -5.997   2.104   4.490 1.00 . A A .  45 PHE C    1 1 
        3  5470 1 1 47 PHE CA   C   -6.308   3.248   3.530 1.00 . A A .  45 PHE CA   1 1 
        3  5471 1 1 47 PHE CB   C   -7.556   2.922   2.698 1.00 . A A .  45 PHE CB   1 1 
        3  5472 1 1 47 PHE CD1  C   -9.302   1.907   4.195 1.00 . A A .  45 PHE CD1  1 1 
        3  5473 1 1 47 PHE CD2  C   -9.616   4.146   3.443 1.00 . A A .  45 PHE CD2  1 1 
        3  5474 1 1 47 PHE CE1  C  -10.492   1.971   4.895 1.00 . A A .  45 PHE CE1  1 1 
        3  5475 1 1 47 PHE CE2  C  -10.808   4.217   4.140 1.00 . A A .  45 PHE CE2  1 1 
        3  5476 1 1 47 PHE CG   C   -8.850   2.994   3.464 1.00 . A A .  45 PHE CG   1 1 
        3  5477 1 1 47 PHE CZ   C  -11.248   3.127   4.868 1.00 . A A .  45 PHE CZ   1 1 
        3  5478 1 1 47 PHE H    H   -5.254   3.250   1.697 1.00 . A A .  45 PHE H    1 1 
        3  5479 1 1 47 PHE HA   H   -6.482   4.150   4.097 1.00 . A A .  45 PHE HA   1 1 
        3  5480 1 1 47 PHE HB2  H   -7.622   3.620   1.876 1.00 . A A .  45 PHE HB2  1 1 
        3  5481 1 1 47 PHE HB3  H   -7.461   1.921   2.304 1.00 . A A .  45 PHE HB3  1 1 
        3  5482 1 1 47 PHE HD1  H   -8.711   1.002   4.218 1.00 . A A .  45 PHE HD1  1 1 
        3  5483 1 1 47 PHE HD2  H   -9.274   4.999   2.876 1.00 . A A .  45 PHE HD2  1 1 
        3  5484 1 1 47 PHE HE1  H  -10.832   1.115   5.463 1.00 . A A .  45 PHE HE1  1 1 
        3  5485 1 1 47 PHE HE2  H  -11.394   5.122   4.115 1.00 . A A .  45 PHE HE2  1 1 
        3  5486 1 1 47 PHE HZ   H  -12.179   3.180   5.415 1.00 . A A .  45 PHE HZ   1 1 
        3  5487 1 1 47 PHE N    N   -5.169   3.472   2.651 1.00 . A A .  45 PHE N    1 1 
        3  5488 1 1 47 PHE O    O   -6.191   2.225   5.698 1.00 . A A .  45 PHE O    1 1 
        3  5489 1 1 48 ALA C    C   -3.960   0.099   5.657 1.00 . A A .  46 ALA C    1 1 
        3  5490 1 1 48 ALA CA   C   -5.141  -0.177   4.727 1.00 . A A .  46 ALA CA   1 1 
        3  5491 1 1 48 ALA CB   C   -4.825  -1.351   3.808 1.00 . A A .  46 ALA CB   1 1 
        3  5492 1 1 48 ALA H    H   -5.347   0.983   2.965 1.00 . A A .  46 ALA H    1 1 
        3  5493 1 1 48 ALA HA   H   -6.002  -0.441   5.323 1.00 . A A .  46 ALA HA   1 1 
        3  5494 1 1 48 ALA HB1  H   -5.676  -1.552   3.175 1.00 . A A .  46 ALA HB1  1 1 
        3  5495 1 1 48 ALA HB2  H   -4.604  -2.225   4.403 1.00 . A A .  46 ALA HB2  1 1 
        3  5496 1 1 48 ALA HB3  H   -3.970  -1.108   3.194 1.00 . A A .  46 ALA HB3  1 1 
        3  5497 1 1 48 ALA N    N   -5.487   1.003   3.937 1.00 . A A .  46 ALA N    1 1 
        3  5498 1 1 48 ALA O    O   -3.747  -0.618   6.636 1.00 . A A .  46 ALA O    1 1 
        3  5499 1 1 49 PHE C    C   -2.491   2.161   7.467 1.00 . A A .  47 PHE C    1 1 
        3  5500 1 1 49 PHE CA   C   -2.044   1.523   6.152 1.00 . A A .  47 PHE CA   1 1 
        3  5501 1 1 49 PHE CB   C   -1.166   2.502   5.370 1.00 . A A .  47 PHE CB   1 1 
        3  5502 1 1 49 PHE CD1  C    0.669   1.121   4.362 1.00 . A A .  47 PHE CD1  1 1 
        3  5503 1 1 49 PHE CD2  C    1.229   2.662   6.097 1.00 . A A .  47 PHE CD2  1 1 
        3  5504 1 1 49 PHE CE1  C    1.993   0.740   4.269 1.00 . A A .  47 PHE CE1  1 1 
        3  5505 1 1 49 PHE CE2  C    2.554   2.283   6.008 1.00 . A A .  47 PHE CE2  1 1 
        3  5506 1 1 49 PHE CG   C    0.273   2.085   5.276 1.00 . A A .  47 PHE CG   1 1 
        3  5507 1 1 49 PHE CZ   C    2.936   1.321   5.093 1.00 . A A .  47 PHE CZ   1 1 
        3  5508 1 1 49 PHE H    H   -3.412   1.660   4.541 1.00 . A A .  47 PHE H    1 1 
        3  5509 1 1 49 PHE HA   H   -1.476   0.631   6.368 1.00 . A A .  47 PHE HA   1 1 
        3  5510 1 1 49 PHE HB2  H   -1.549   2.592   4.366 1.00 . A A .  47 PHE HB2  1 1 
        3  5511 1 1 49 PHE HB3  H   -1.202   3.470   5.851 1.00 . A A .  47 PHE HB3  1 1 
        3  5512 1 1 49 PHE HD1  H   -0.070   0.665   3.718 1.00 . A A .  47 PHE HD1  1 1 
        3  5513 1 1 49 PHE HD2  H    0.933   3.415   6.812 1.00 . A A .  47 PHE HD2  1 1 
        3  5514 1 1 49 PHE HE1  H    2.289  -0.011   3.553 1.00 . A A .  47 PHE HE1  1 1 
        3  5515 1 1 49 PHE HE2  H    3.292   2.739   6.654 1.00 . A A .  47 PHE HE2  1 1 
        3  5516 1 1 49 PHE HZ   H    3.970   1.026   5.021 1.00 . A A .  47 PHE HZ   1 1 
        3  5517 1 1 49 PHE N    N   -3.199   1.140   5.347 1.00 . A A .  47 PHE N    1 1 
        3  5518 1 1 49 PHE O    O   -1.698   2.328   8.396 1.00 . A A .  47 PHE O    1 1 
        3  5519 1 1 50 ARG C    C   -5.556   2.354   9.184 1.00 . A A .  48 ARG C    1 1 
        3  5520 1 1 50 ARG CA   C   -4.331   3.136   8.723 1.00 . A A .  48 ARG CA   1 1 
        3  5521 1 1 50 ARG CB   C   -4.710   4.590   8.427 1.00 . A A .  48 ARG CB   1 1 
        3  5522 1 1 50 ARG CD   C   -3.951   6.696   7.274 1.00 . A A .  48 ARG CD   1 1 
        3  5523 1 1 50 ARG CG   C   -3.519   5.466   8.056 1.00 . A A .  48 ARG CG   1 1 
        3  5524 1 1 50 ARG CZ   C   -2.164   7.516   5.768 1.00 . A A .  48 ARG CZ   1 1 
        3  5525 1 1 50 ARG H    H   -4.354   2.334   6.770 1.00 . A A .  48 ARG H    1 1 
        3  5526 1 1 50 ARG HA   H   -3.582   3.115   9.502 1.00 . A A .  48 ARG HA   1 1 
        3  5527 1 1 50 ARG HB2  H   -5.413   4.606   7.606 1.00 . A A .  48 ARG HB2  1 1 
        3  5528 1 1 50 ARG HB3  H   -5.181   5.012   9.304 1.00 . A A .  48 ARG HB3  1 1 
        3  5529 1 1 50 ARG HD2  H   -4.439   6.378   6.364 1.00 . A A .  48 ARG HD2  1 1 
        3  5530 1 1 50 ARG HD3  H   -4.648   7.261   7.876 1.00 . A A .  48 ARG HD3  1 1 
        3  5531 1 1 50 ARG HE   H   -2.536   8.225   7.602 1.00 . A A .  48 ARG HE   1 1 
        3  5532 1 1 50 ARG HG2  H   -3.026   5.786   8.961 1.00 . A A .  48 ARG HG2  1 1 
        3  5533 1 1 50 ARG HG3  H   -2.832   4.887   7.452 1.00 . A A .  48 ARG HG3  1 1 
        3  5534 1 1 50 ARG HH11 H   -3.206   5.942   5.027 1.00 . A A .  48 ARG HH11 1 1 
        3  5535 1 1 50 ARG HH12 H   -1.978   6.581   3.970 1.00 . A A .  48 ARG HH12 1 1 
        3  5536 1 1 50 ARG HH21 H   -0.927   9.057   6.219 1.00 . A A .  48 ARG HH21 1 1 
        3  5537 1 1 50 ARG HH22 H   -0.697   8.352   4.650 1.00 . A A .  48 ARG HH22 1 1 
        3  5538 1 1 50 ARG N    N   -3.766   2.515   7.537 1.00 . A A .  48 ARG N    1 1 
        3  5539 1 1 50 ARG NE   N   -2.817   7.560   6.929 1.00 . A A .  48 ARG NE   1 1 
        3  5540 1 1 50 ARG NH1  N   -2.478   6.608   4.854 1.00 . A A .  48 ARG NH1  1 1 
        3  5541 1 1 50 ARG NH2  N   -1.183   8.375   5.526 1.00 . A A .  48 ARG NH2  1 1 
        3  5542 1 1 50 ARG O    O   -5.930   1.358   8.567 1.00 . A A .  48 ARG O    1 1 
        3  5543 1 1 51 ASP C    C   -8.595   3.008  10.615 1.00 . A A .  49 ASP C    1 1 
        3  5544 1 1 51 ASP CA   C   -7.363   2.128  10.783 1.00 . A A .  49 ASP CA   1 1 
        3  5545 1 1 51 ASP CB   C   -7.164   1.764  12.254 1.00 . A A .  49 ASP CB   1 1 
        3  5546 1 1 51 ASP CG   C   -7.680   0.377  12.582 1.00 . A A .  49 ASP CG   1 1 
        3  5547 1 1 51 ASP H    H   -5.850   3.611  10.707 1.00 . A A .  49 ASP H    1 1 
        3  5548 1 1 51 ASP HA   H   -7.505   1.223  10.211 1.00 . A A .  49 ASP HA   1 1 
        3  5549 1 1 51 ASP HB2  H   -6.111   1.800  12.486 1.00 . A A .  49 ASP HB2  1 1 
        3  5550 1 1 51 ASP HB3  H   -7.689   2.480  12.871 1.00 . A A .  49 ASP HB3  1 1 
        3  5551 1 1 51 ASP N    N   -6.183   2.805  10.258 1.00 . A A .  49 ASP N    1 1 
        3  5552 1 1 51 ASP O    O   -9.138   3.541  11.588 1.00 . A A .  49 ASP O    1 1 
        3  5553 1 1 51 ASP OD1  O   -8.909   0.191  12.649 1.00 . A A .  49 ASP OD1  1 1 
        3  5554 1 1 51 ASP OD2  O   -6.855  -0.540  12.782 1.00 . A A .  49 ASP OD2  1 1 
        3  5555 1 1 52 LEU C    C  -11.394   3.112   8.797 1.00 . A A .  50 LEU C    1 1 
        3  5556 1 1 52 LEU CA   C  -10.175   3.987   9.051 1.00 . A A .  50 LEU CA   1 1 
        3  5557 1 1 52 LEU CB   C   -9.885   4.849   7.818 1.00 . A A .  50 LEU CB   1 1 
        3  5558 1 1 52 LEU CD1  C   -8.074   6.054   6.574 1.00 . A A .  50 LEU CD1  1 1 
        3  5559 1 1 52 LEU CD2  C   -9.089   7.085   8.614 1.00 . A A .  50 LEU CD2  1 1 
        3  5560 1 1 52 LEU CG   C   -8.680   5.782   7.943 1.00 . A A .  50 LEU CG   1 1 
        3  5561 1 1 52 LEU H    H   -8.538   2.718   8.644 1.00 . A A .  50 LEU H    1 1 
        3  5562 1 1 52 LEU HA   H  -10.373   4.632   9.894 1.00 . A A .  50 LEU HA   1 1 
        3  5563 1 1 52 LEU HB2  H   -9.720   4.191   6.976 1.00 . A A .  50 LEU HB2  1 1 
        3  5564 1 1 52 LEU HB3  H  -10.757   5.452   7.614 1.00 . A A .  50 LEU HB3  1 1 
        3  5565 1 1 52 LEU HD11 H   -7.250   6.746   6.675 1.00 . A A .  50 LEU HD11 1 1 
        3  5566 1 1 52 LEU HD12 H   -8.826   6.484   5.928 1.00 . A A .  50 LEU HD12 1 1 
        3  5567 1 1 52 LEU HD13 H   -7.716   5.129   6.145 1.00 . A A .  50 LEU HD13 1 1 
        3  5568 1 1 52 LEU HD21 H   -9.847   7.577   8.019 1.00 . A A .  50 LEU HD21 1 1 
        3  5569 1 1 52 LEU HD22 H   -8.227   7.731   8.702 1.00 . A A .  50 LEU HD22 1 1 
        3  5570 1 1 52 LEU HD23 H   -9.483   6.875   9.597 1.00 . A A .  50 LEU HD23 1 1 
        3  5571 1 1 52 LEU HG   H   -7.926   5.310   8.557 1.00 . A A .  50 LEU HG   1 1 
        3  5572 1 1 52 LEU N    N   -9.016   3.170   9.370 1.00 . A A .  50 LEU N    1 1 
        3  5573 1 1 52 LEU O    O  -11.271   1.918   8.517 1.00 . A A .  50 LEU O    1 1 
        3  5574 1 1 53 CYS C    C  -14.334   3.283   7.291 1.00 . A A .  51 CYS C    1 1 
        3  5575 1 1 53 CYS CA   C  -13.808   2.994   8.684 1.00 . A A .  51 CYS CA   1 1 
        3  5576 1 1 53 CYS CB   C  -14.854   3.396   9.724 1.00 . A A .  51 CYS CB   1 1 
        3  5577 1 1 53 CYS H    H  -12.602   4.661   9.137 1.00 . A A .  51 CYS H    1 1 
        3  5578 1 1 53 CYS HA   H  -13.606   1.936   8.773 1.00 . A A .  51 CYS HA   1 1 
        3  5579 1 1 53 CYS HB2  H  -15.742   2.799   9.577 1.00 . A A .  51 CYS HB2  1 1 
        3  5580 1 1 53 CYS HB3  H  -14.461   3.213  10.714 1.00 . A A .  51 CYS HB3  1 1 
        3  5581 1 1 53 CYS HG   H  -15.022   5.586   8.430 1.00 . A A .  51 CYS HG   1 1 
        3  5582 1 1 53 CYS N    N  -12.568   3.710   8.906 1.00 . A A .  51 CYS N    1 1 
        3  5583 1 1 53 CYS O    O  -14.154   4.385   6.762 1.00 . A A .  51 CYS O    1 1 
        3  5584 1 1 53 CYS SG   S  -15.343   5.136   9.637 1.00 . A A .  51 CYS SG   1 1 
        3  5585 1 1 54 ILE C    C  -16.872   3.170   5.439 1.00 . A A .  52 ILE C    1 1 
        3  5586 1 1 54 ILE CA   C  -15.537   2.449   5.369 1.00 . A A .  52 ILE CA   1 1 
        3  5587 1 1 54 ILE CB   C  -15.721   1.082   4.683 1.00 . A A .  52 ILE CB   1 1 
        3  5588 1 1 54 ILE CD1  C  -14.449  -0.981   3.933 1.00 . A A .  52 ILE CD1  1 1 
        3  5589 1 1 54 ILE CG1  C  -14.366   0.397   4.538 1.00 . A A .  52 ILE CG1  1 1 
        3  5590 1 1 54 ILE CG2  C  -16.395   1.247   3.322 1.00 . A A .  52 ILE CG2  1 1 
        3  5591 1 1 54 ILE H    H  -15.092   1.446   7.169 1.00 . A A .  52 ILE H    1 1 
        3  5592 1 1 54 ILE HA   H  -14.848   3.037   4.783 1.00 . A A .  52 ILE HA   1 1 
        3  5593 1 1 54 ILE HB   H  -16.361   0.471   5.307 1.00 . A A .  52 ILE HB   1 1 
        3  5594 1 1 54 ILE HD11 H  -14.653  -1.704   4.712 1.00 . A A .  52 ILE HD11 1 1 
        3  5595 1 1 54 ILE HD12 H  -13.511  -1.217   3.457 1.00 . A A .  52 ILE HD12 1 1 
        3  5596 1 1 54 ILE HD13 H  -15.241  -1.008   3.201 1.00 . A A .  52 ILE HD13 1 1 
        3  5597 1 1 54 ILE HG12 H  -13.732   0.999   3.906 1.00 . A A .  52 ILE HG12 1 1 
        3  5598 1 1 54 ILE HG13 H  -13.911   0.306   5.513 1.00 . A A .  52 ILE HG13 1 1 
        3  5599 1 1 54 ILE HG21 H  -15.790   1.884   2.697 1.00 . A A .  52 ILE HG21 1 1 
        3  5600 1 1 54 ILE HG22 H  -17.369   1.695   3.458 1.00 . A A .  52 ILE HG22 1 1 
        3  5601 1 1 54 ILE HG23 H  -16.506   0.281   2.851 1.00 . A A .  52 ILE HG23 1 1 
        3  5602 1 1 54 ILE N    N  -14.981   2.297   6.700 1.00 . A A .  52 ILE N    1 1 
        3  5603 1 1 54 ILE O    O  -17.686   2.905   6.326 1.00 . A A .  52 ILE O    1 1 
        3  5604 1 1 55 VAL C    C  -19.268   4.262   3.444 1.00 . A A .  53 VAL C    1 1 
        3  5605 1 1 55 VAL CA   C  -18.328   4.841   4.493 1.00 . A A .  53 VAL CA   1 1 
        3  5606 1 1 55 VAL CB   C  -18.073   6.329   4.182 1.00 . A A .  53 VAL CB   1 1 
        3  5607 1 1 55 VAL CG1  C  -19.333   7.155   4.403 1.00 . A A .  53 VAL CG1  1 1 
        3  5608 1 1 55 VAL CG2  C  -16.920   6.860   5.021 1.00 . A A .  53 VAL CG2  1 1 
        3  5609 1 1 55 VAL H    H  -16.408   4.261   3.834 1.00 . A A .  53 VAL H    1 1 
        3  5610 1 1 55 VAL HA   H  -18.787   4.762   5.469 1.00 . A A .  53 VAL HA   1 1 
        3  5611 1 1 55 VAL HB   H  -17.795   6.410   3.143 1.00 . A A .  53 VAL HB   1 1 
        3  5612 1 1 55 VAL HG11 H  -19.146   8.177   4.104 1.00 . A A .  53 VAL HG11 1 1 
        3  5613 1 1 55 VAL HG12 H  -19.601   7.130   5.448 1.00 . A A .  53 VAL HG12 1 1 
        3  5614 1 1 55 VAL HG13 H  -20.141   6.748   3.811 1.00 . A A .  53 VAL HG13 1 1 
        3  5615 1 1 55 VAL HG21 H  -17.167   6.773   6.071 1.00 . A A .  53 VAL HG21 1 1 
        3  5616 1 1 55 VAL HG22 H  -16.749   7.895   4.776 1.00 . A A .  53 VAL HG22 1 1 
        3  5617 1 1 55 VAL HG23 H  -16.028   6.285   4.811 1.00 . A A .  53 VAL HG23 1 1 
        3  5618 1 1 55 VAL N    N  -17.089   4.091   4.519 1.00 . A A .  53 VAL N    1 1 
        3  5619 1 1 55 VAL O    O  -19.025   4.378   2.246 1.00 . A A .  53 VAL O    1 1 
        3  5620 1 1 56 TYR C    C  -22.456   4.031   2.741 1.00 . A A .  54 TYR C    1 1 
        3  5621 1 1 56 TYR CA   C  -21.307   3.069   2.985 1.00 . A A .  54 TYR CA   1 1 
        3  5622 1 1 56 TYR CB   C  -21.837   1.752   3.542 1.00 . A A .  54 TYR CB   1 1 
        3  5623 1 1 56 TYR CD1  C  -20.368  -0.020   2.504 1.00 . A A .  54 TYR CD1  1 1 
        3  5624 1 1 56 TYR CD2  C  -20.191   0.345   4.854 1.00 . A A .  54 TYR CD2  1 1 
        3  5625 1 1 56 TYR CE1  C  -19.397  -1.000   2.580 1.00 . A A .  54 TYR CE1  1 1 
        3  5626 1 1 56 TYR CE2  C  -19.215  -0.631   4.936 1.00 . A A .  54 TYR CE2  1 1 
        3  5627 1 1 56 TYR CG   C  -20.783   0.669   3.638 1.00 . A A .  54 TYR CG   1 1 
        3  5628 1 1 56 TYR CZ   C  -18.824  -1.303   3.796 1.00 . A A .  54 TYR CZ   1 1 
        3  5629 1 1 56 TYR H    H  -20.500   3.601   4.862 1.00 . A A .  54 TYR H    1 1 
        3  5630 1 1 56 TYR HA   H  -20.803   2.879   2.047 1.00 . A A .  54 TYR HA   1 1 
        3  5631 1 1 56 TYR HB2  H  -22.235   1.923   4.530 1.00 . A A .  54 TYR HB2  1 1 
        3  5632 1 1 56 TYR HB3  H  -22.627   1.393   2.898 1.00 . A A .  54 TYR HB3  1 1 
        3  5633 1 1 56 TYR HD1  H  -20.822   0.215   1.553 1.00 . A A .  54 TYR HD1  1 1 
        3  5634 1 1 56 TYR HD2  H  -20.504   0.869   5.748 1.00 . A A .  54 TYR HD2  1 1 
        3  5635 1 1 56 TYR HE1  H  -19.089  -1.525   1.686 1.00 . A A .  54 TYR HE1  1 1 
        3  5636 1 1 56 TYR HE2  H  -18.767  -0.866   5.890 1.00 . A A .  54 TYR HE2  1 1 
        3  5637 1 1 56 TYR HH   H  -17.133  -2.054   3.264 1.00 . A A .  54 TYR HH   1 1 
        3  5638 1 1 56 TYR N    N  -20.348   3.655   3.896 1.00 . A A .  54 TYR N    1 1 
        3  5639 1 1 56 TYR O    O  -23.277   4.262   3.627 1.00 . A A .  54 TYR O    1 1 
        3  5640 1 1 56 TYR OH   O  -17.846  -2.270   3.872 1.00 . A A .  54 TYR OH   1 1 
        3  5641 1 1 57 ARG C    C  -24.596   4.836   0.314 1.00 . A A .  55 ARG C    1 1 
        3  5642 1 1 57 ARG CA   C  -23.553   5.525   1.177 1.00 . A A .  55 ARG CA   1 1 
        3  5643 1 1 57 ARG CB   C  -22.953   6.718   0.425 1.00 . A A .  55 ARG CB   1 1 
        3  5644 1 1 57 ARG CD   C  -24.980   8.214   0.475 1.00 . A A .  55 ARG CD   1 1 
        3  5645 1 1 57 ARG CG   C  -23.515   8.063   0.856 1.00 . A A .  55 ARG CG   1 1 
        3  5646 1 1 57 ARG CZ   C  -26.864   9.711   1.001 1.00 . A A .  55 ARG CZ   1 1 
        3  5647 1 1 57 ARG H    H  -21.819   4.353   0.879 1.00 . A A .  55 ARG H    1 1 
        3  5648 1 1 57 ARG HA   H  -24.021   5.873   2.086 1.00 . A A .  55 ARG HA   1 1 
        3  5649 1 1 57 ARG HB2  H  -21.888   6.732   0.592 1.00 . A A .  55 ARG HB2  1 1 
        3  5650 1 1 57 ARG HB3  H  -23.143   6.596  -0.632 1.00 . A A .  55 ARG HB3  1 1 
        3  5651 1 1 57 ARG HD2  H  -25.046   8.461  -0.575 1.00 . A A .  55 ARG HD2  1 1 
        3  5652 1 1 57 ARG HD3  H  -25.488   7.277   0.656 1.00 . A A .  55 ARG HD3  1 1 
        3  5653 1 1 57 ARG HE   H  -25.130   9.650   1.996 1.00 . A A .  55 ARG HE   1 1 
        3  5654 1 1 57 ARG HG2  H  -23.423   8.159   1.927 1.00 . A A .  55 ARG HG2  1 1 
        3  5655 1 1 57 ARG HG3  H  -22.947   8.849   0.375 1.00 . A A .  55 ARG HG3  1 1 
        3  5656 1 1 57 ARG HH11 H  -27.197   8.479  -0.586 1.00 . A A .  55 ARG HH11 1 1 
        3  5657 1 1 57 ARG HH12 H  -28.503   9.554  -0.176 1.00 . A A .  55 ARG HH12 1 1 
        3  5658 1 1 57 ARG HH21 H  -26.853  11.038   2.531 1.00 . A A .  55 ARG HH21 1 1 
        3  5659 1 1 57 ARG HH22 H  -28.313  10.992   1.592 1.00 . A A .  55 ARG HH22 1 1 
        3  5660 1 1 57 ARG N    N  -22.506   4.584   1.541 1.00 . A A .  55 ARG N    1 1 
        3  5661 1 1 57 ARG NE   N  -25.634   9.263   1.246 1.00 . A A .  55 ARG NE   1 1 
        3  5662 1 1 57 ARG NH1  N  -27.578   9.210   0.002 1.00 . A A .  55 ARG NH1  1 1 
        3  5663 1 1 57 ARG NH2  N  -27.383  10.657   1.768 1.00 . A A .  55 ARG NH2  1 1 
        3  5664 1 1 57 ARG O    O  -24.290   4.375  -0.785 1.00 . A A .  55 ARG O    1 1 
        3  5665 1 1 58 ASP C    C  -26.785   2.589   0.043 1.00 . A A .  56 ASP C    1 1 
        3  5666 1 1 58 ASP CA   C  -26.945   4.103   0.164 1.00 . A A .  56 ASP CA   1 1 
        3  5667 1 1 58 ASP CB   C  -27.161   4.731  -1.221 1.00 . A A .  56 ASP CB   1 1 
        3  5668 1 1 58 ASP CG   C  -27.798   6.102  -1.139 1.00 . A A .  56 ASP CG   1 1 
        3  5669 1 1 58 ASP H    H  -25.945   5.061   1.770 1.00 . A A .  56 ASP H    1 1 
        3  5670 1 1 58 ASP HA   H  -27.822   4.299   0.763 1.00 . A A .  56 ASP HA   1 1 
        3  5671 1 1 58 ASP HB2  H  -26.206   4.829  -1.717 1.00 . A A .  56 ASP HB2  1 1 
        3  5672 1 1 58 ASP HB3  H  -27.802   4.089  -1.802 1.00 . A A .  56 ASP HB3  1 1 
        3  5673 1 1 58 ASP N    N  -25.807   4.722   0.855 1.00 . A A .  56 ASP N    1 1 
        3  5674 1 1 58 ASP O    O  -27.713   1.891  -0.365 1.00 . A A .  56 ASP O    1 1 
        3  5675 1 1 58 ASP OD1  O  -28.888   6.218  -0.539 1.00 . A A .  56 ASP OD1  1 1 
        3  5676 1 1 58 ASP OD2  O  -27.211   7.078  -1.655 1.00 . A A .  56 ASP OD2  1 1 
        3  5677 1 1 59 GLY C    C  -24.182   0.321  -0.520 1.00 . A A .  57 GLY C    1 1 
        3  5678 1 1 59 GLY CA   C  -25.373   0.655   0.351 1.00 . A A .  57 GLY CA   1 1 
        3  5679 1 1 59 GLY H    H  -24.918   2.686   0.741 1.00 . A A .  57 GLY H    1 1 
        3  5680 1 1 59 GLY HA2  H  -25.190   0.284   1.348 1.00 . A A .  57 GLY HA2  1 1 
        3  5681 1 1 59 GLY HA3  H  -26.250   0.167  -0.050 1.00 . A A .  57 GLY HA3  1 1 
        3  5682 1 1 59 GLY N    N  -25.620   2.083   0.420 1.00 . A A .  57 GLY N    1 1 
        3  5683 1 1 59 GLY O    O  -23.739  -0.829  -0.574 1.00 . A A .  57 GLY O    1 1 
        3  5684 1 1 60 ASN C    C  -21.226   1.288  -1.282 1.00 . A A .  58 ASN C    1 1 
        3  5685 1 1 60 ASN CA   C  -22.517   1.138  -2.087 1.00 . A A .  58 ASN CA   1 1 
        3  5686 1 1 60 ASN CB   C  -22.561   2.145  -3.245 1.00 . A A .  58 ASN CB   1 1 
        3  5687 1 1 60 ASN CG   C  -22.186   1.524  -4.580 1.00 . A A .  58 ASN CG   1 1 
        3  5688 1 1 60 ASN H    H  -24.067   2.221  -1.130 1.00 . A A .  58 ASN H    1 1 
        3  5689 1 1 60 ASN HA   H  -22.570   0.137  -2.485 1.00 . A A .  58 ASN HA   1 1 
        3  5690 1 1 60 ASN HB2  H  -23.556   2.550  -3.328 1.00 . A A .  58 ASN HB2  1 1 
        3  5691 1 1 60 ASN HB3  H  -21.866   2.948  -3.038 1.00 . A A .  58 ASN HB3  1 1 
        3  5692 1 1 60 ASN HD21 H  -21.794   3.321  -5.342 1.00 . A A .  58 ASN HD21 1 1 
        3  5693 1 1 60 ASN HD22 H  -21.553   1.976  -6.408 1.00 . A A .  58 ASN HD22 1 1 
        3  5694 1 1 60 ASN N    N  -23.667   1.327  -1.211 1.00 . A A .  58 ASN N    1 1 
        3  5695 1 1 60 ASN ND2  N  -21.809   2.354  -5.540 1.00 . A A .  58 ASN ND2  1 1 
        3  5696 1 1 60 ASN O    O  -21.148   2.135  -0.386 1.00 . A A .  58 ASN O    1 1 
        3  5697 1 1 60 ASN OD1  O  -22.254   0.308  -4.755 1.00 . A A .  58 ASN OD1  1 1 
        3  5698 1 1 61 PRO C    C  -18.073   1.704  -1.258 1.00 . A A .  59 PRO C    1 1 
        3  5699 1 1 61 PRO CA   C  -18.926   0.512  -0.846 1.00 . A A .  59 PRO CA   1 1 
        3  5700 1 1 61 PRO CB   C  -18.224  -0.800  -1.229 1.00 . A A .  59 PRO CB   1 1 
        3  5701 1 1 61 PRO CD   C  -20.179  -0.571  -2.609 1.00 . A A .  59 PRO CD   1 1 
        3  5702 1 1 61 PRO CG   C  -19.177  -1.560  -2.091 1.00 . A A .  59 PRO CG   1 1 
        3  5703 1 1 61 PRO HA   H  -19.083   0.540   0.223 1.00 . A A .  59 PRO HA   1 1 
        3  5704 1 1 61 PRO HB2  H  -17.312  -0.580  -1.766 1.00 . A A .  59 PRO HB2  1 1 
        3  5705 1 1 61 PRO HB3  H  -18.000  -1.368  -0.340 1.00 . A A .  59 PRO HB3  1 1 
        3  5706 1 1 61 PRO HD2  H  -19.853  -0.160  -3.554 1.00 . A A .  59 PRO HD2  1 1 
        3  5707 1 1 61 PRO HD3  H  -21.147  -1.036  -2.711 1.00 . A A .  59 PRO HD3  1 1 
        3  5708 1 1 61 PRO HG2  H  -18.640  -2.016  -2.912 1.00 . A A .  59 PRO HG2  1 1 
        3  5709 1 1 61 PRO HG3  H  -19.678  -2.317  -1.506 1.00 . A A .  59 PRO HG3  1 1 
        3  5710 1 1 61 PRO N    N  -20.198   0.463  -1.567 1.00 . A A .  59 PRO N    1 1 
        3  5711 1 1 61 PRO O    O  -17.357   1.656  -2.261 1.00 . A A .  59 PRO O    1 1 
        3  5712 1 1 62 TYR C    C  -16.332   4.202   0.292 1.00 . A A .  60 TYR C    1 1 
        3  5713 1 1 62 TYR CA   C  -17.396   3.973  -0.768 1.00 . A A .  60 TYR CA   1 1 
        3  5714 1 1 62 TYR CB   C  -18.313   5.191  -0.836 1.00 . A A .  60 TYR CB   1 1 
        3  5715 1 1 62 TYR CD1  C  -18.847   4.925  -3.292 1.00 . A A .  60 TYR CD1  1 1 
        3  5716 1 1 62 TYR CD2  C  -20.624   5.457  -1.796 1.00 . A A .  60 TYR CD2  1 1 
        3  5717 1 1 62 TYR CE1  C  -19.733   4.934  -4.352 1.00 . A A .  60 TYR CE1  1 1 
        3  5718 1 1 62 TYR CE2  C  -21.516   5.467  -2.848 1.00 . A A .  60 TYR CE2  1 1 
        3  5719 1 1 62 TYR CG   C  -19.278   5.187  -1.997 1.00 . A A .  60 TYR CG   1 1 
        3  5720 1 1 62 TYR CZ   C  -21.067   5.205  -4.123 1.00 . A A .  60 TYR CZ   1 1 
        3  5721 1 1 62 TYR H    H  -18.743   2.755   0.301 1.00 . A A .  60 TYR H    1 1 
        3  5722 1 1 62 TYR HA   H  -16.913   3.842  -1.727 1.00 . A A .  60 TYR HA   1 1 
        3  5723 1 1 62 TYR HB2  H  -18.895   5.242   0.072 1.00 . A A .  60 TYR HB2  1 1 
        3  5724 1 1 62 TYR HB3  H  -17.704   6.081  -0.913 1.00 . A A .  60 TYR HB3  1 1 
        3  5725 1 1 62 TYR HD1  H  -17.802   4.711  -3.466 1.00 . A A .  60 TYR HD1  1 1 
        3  5726 1 1 62 TYR HD2  H  -20.973   5.662  -0.796 1.00 . A A .  60 TYR HD2  1 1 
        3  5727 1 1 62 TYR HE1  H  -19.381   4.728  -5.352 1.00 . A A .  60 TYR HE1  1 1 
        3  5728 1 1 62 TYR HE2  H  -22.561   5.680  -2.669 1.00 . A A .  60 TYR HE2  1 1 
        3  5729 1 1 62 TYR HH   H  -22.532   5.986  -5.098 1.00 . A A .  60 TYR HH   1 1 
        3  5730 1 1 62 TYR N    N  -18.157   2.772  -0.484 1.00 . A A .  60 TYR N    1 1 
        3  5731 1 1 62 TYR O    O  -16.396   3.651   1.389 1.00 . A A .  60 TYR O    1 1 
        3  5732 1 1 62 TYR OH   O  -21.959   5.212  -5.171 1.00 . A A .  60 TYR OH   1 1 
        3  5733 1 1 63 ALA C    C  -13.839   6.781   0.661 1.00 . A A .  61 ALA C    1 1 
        3  5734 1 1 63 ALA CA   C  -14.278   5.344   0.871 1.00 . A A .  61 ALA CA   1 1 
        3  5735 1 1 63 ALA CB   C  -13.106   4.396   0.670 1.00 . A A .  61 ALA CB   1 1 
        3  5736 1 1 63 ALA H    H  -15.356   5.418  -0.944 1.00 . A A .  61 ALA H    1 1 
        3  5737 1 1 63 ALA HA   H  -14.644   5.227   1.882 1.00 . A A .  61 ALA HA   1 1 
        3  5738 1 1 63 ALA HB1  H  -12.278   4.715   1.287 1.00 . A A .  61 ALA HB1  1 1 
        3  5739 1 1 63 ALA HB2  H  -12.808   4.406  -0.369 1.00 . A A .  61 ALA HB2  1 1 
        3  5740 1 1 63 ALA HB3  H  -13.400   3.396   0.952 1.00 . A A .  61 ALA HB3  1 1 
        3  5741 1 1 63 ALA N    N  -15.356   5.020  -0.045 1.00 . A A .  61 ALA N    1 1 
        3  5742 1 1 63 ALA O    O  -14.414   7.499  -0.157 1.00 . A A .  61 ALA O    1 1 
        3  5743 1 1 64 VAL C    C  -11.053   8.524   0.430 1.00 . A A .  62 VAL C    1 1 
        3  5744 1 1 64 VAL CA   C  -12.307   8.542   1.294 1.00 . A A .  62 VAL CA   1 1 
        3  5745 1 1 64 VAL CB   C  -11.984   9.159   2.676 1.00 . A A .  62 VAL CB   1 1 
        3  5746 1 1 64 VAL CG1  C  -13.252   9.683   3.333 1.00 . A A .  62 VAL CG1  1 1 
        3  5747 1 1 64 VAL CG2  C  -11.300   8.140   3.582 1.00 . A A .  62 VAL CG2  1 1 
        3  5748 1 1 64 VAL H    H  -12.427   6.580   2.048 1.00 . A A .  62 VAL H    1 1 
        3  5749 1 1 64 VAL HA   H  -13.056   9.153   0.810 1.00 . A A .  62 VAL HA   1 1 
        3  5750 1 1 64 VAL HB   H  -11.310   9.990   2.529 1.00 . A A .  62 VAL HB   1 1 
        3  5751 1 1 64 VAL HG11 H  -13.003  10.148   4.275 1.00 . A A .  62 VAL HG11 1 1 
        3  5752 1 1 64 VAL HG12 H  -13.932   8.862   3.507 1.00 . A A .  62 VAL HG12 1 1 
        3  5753 1 1 64 VAL HG13 H  -13.721  10.409   2.686 1.00 . A A .  62 VAL HG13 1 1 
        3  5754 1 1 64 VAL HG21 H  -11.984   7.330   3.789 1.00 . A A .  62 VAL HG21 1 1 
        3  5755 1 1 64 VAL HG22 H  -11.015   8.615   4.508 1.00 . A A .  62 VAL HG22 1 1 
        3  5756 1 1 64 VAL HG23 H  -10.421   7.753   3.088 1.00 . A A .  62 VAL HG23 1 1 
        3  5757 1 1 64 VAL N    N  -12.834   7.197   1.410 1.00 . A A .  62 VAL N    1 1 
        3  5758 1 1 64 VAL O    O  -10.108   7.781   0.711 1.00 . A A .  62 VAL O    1 1 
        3  5759 1 1 65 CYS C    C   -8.786  10.162  -0.907 1.00 . A A .  63 CYS C    1 1 
        3  5760 1 1 65 CYS CA   C   -9.922   9.367  -1.535 1.00 . A A .  63 CYS CA   1 1 
        3  5761 1 1 65 CYS CB   C  -10.332   9.999  -2.865 1.00 . A A .  63 CYS CB   1 1 
        3  5762 1 1 65 CYS H    H  -11.845   9.864  -0.826 1.00 . A A .  63 CYS H    1 1 
        3  5763 1 1 65 CYS HA   H   -9.586   8.357  -1.712 1.00 . A A .  63 CYS HA   1 1 
        3  5764 1 1 65 CYS HB2  H   -9.454  10.122  -3.481 1.00 . A A .  63 CYS HB2  1 1 
        3  5765 1 1 65 CYS HB3  H  -11.029   9.345  -3.366 1.00 . A A .  63 CYS HB3  1 1 
        3  5766 1 1 65 CYS N    N  -11.060   9.307  -0.638 1.00 . A A .  63 CYS N    1 1 
        3  5767 1 1 65 CYS O    O   -8.921  10.707   0.193 1.00 . A A .  63 CYS O    1 1 
        3  5768 1 1 65 CYS SG   S  -11.116  11.619  -2.695 1.00 . A A .  63 CYS SG   1 1 
        3  5769 1 1 66 ASP C    C   -6.868  12.449  -0.943 1.00 . A A .  64 ASP C    1 1 
        3  5770 1 1 66 ASP CA   C   -6.507  10.979  -1.154 1.00 . A A .  64 ASP CA   1 1 
        3  5771 1 1 66 ASP CB   C   -5.361  10.838  -2.161 1.00 . A A .  64 ASP CB   1 1 
        3  5772 1 1 66 ASP CG   C   -4.038  11.354  -1.631 1.00 . A A .  64 ASP CG   1 1 
        3  5773 1 1 66 ASP H    H   -7.633   9.788  -2.490 1.00 . A A .  64 ASP H    1 1 
        3  5774 1 1 66 ASP HA   H   -6.202  10.556  -0.207 1.00 . A A .  64 ASP HA   1 1 
        3  5775 1 1 66 ASP HB2  H   -5.241   9.796  -2.414 1.00 . A A .  64 ASP HB2  1 1 
        3  5776 1 1 66 ASP HB3  H   -5.609  11.392  -3.053 1.00 . A A .  64 ASP HB3  1 1 
        3  5777 1 1 66 ASP N    N   -7.672  10.241  -1.623 1.00 . A A .  64 ASP N    1 1 
        3  5778 1 1 66 ASP O    O   -6.252  13.150  -0.138 1.00 . A A .  64 ASP O    1 1 
        3  5779 1 1 66 ASP OD1  O   -3.472  10.729  -0.707 1.00 . A A .  64 ASP OD1  1 1 
        3  5780 1 1 66 ASP OD2  O   -3.550  12.380  -2.148 1.00 . A A .  64 ASP OD2  1 1 
        3  5781 1 1 67 LYS C    C   -9.209  14.451  -0.277 1.00 . A A .  65 LYS C    1 1 
        3  5782 1 1 67 LYS CA   C   -8.370  14.272  -1.539 1.00 . A A .  65 LYS CA   1 1 
        3  5783 1 1 67 LYS CB   C   -9.229  14.647  -2.747 1.00 . A A .  65 LYS CB   1 1 
        3  5784 1 1 67 LYS CD   C   -9.652  14.220  -5.182 1.00 . A A .  65 LYS CD   1 1 
        3  5785 1 1 67 LYS CE   C  -10.575  15.430  -5.219 1.00 . A A .  65 LYS CE   1 1 
        3  5786 1 1 67 LYS CG   C   -8.593  14.353  -4.095 1.00 . A A .  65 LYS CG   1 1 
        3  5787 1 1 67 LYS H    H   -8.379  12.278  -2.241 1.00 . A A .  65 LYS H    1 1 
        3  5788 1 1 67 LYS HA   H   -7.508  14.923  -1.494 1.00 . A A .  65 LYS HA   1 1 
        3  5789 1 1 67 LYS HB2  H  -10.159  14.099  -2.691 1.00 . A A .  65 LYS HB2  1 1 
        3  5790 1 1 67 LYS HB3  H   -9.444  15.703  -2.698 1.00 . A A .  65 LYS HB3  1 1 
        3  5791 1 1 67 LYS HD2  H   -9.161  14.129  -6.138 1.00 . A A .  65 LYS HD2  1 1 
        3  5792 1 1 67 LYS HD3  H  -10.241  13.335  -4.992 1.00 . A A .  65 LYS HD3  1 1 
        3  5793 1 1 67 LYS HE2  H  -10.640  15.846  -4.228 1.00 . A A .  65 LYS HE2  1 1 
        3  5794 1 1 67 LYS HE3  H  -10.155  16.162  -5.889 1.00 . A A .  65 LYS HE3  1 1 
        3  5795 1 1 67 LYS HG2  H   -7.925  15.163  -4.352 1.00 . A A .  65 LYS HG2  1 1 
        3  5796 1 1 67 LYS HG3  H   -8.038  13.430  -4.027 1.00 . A A .  65 LYS HG3  1 1 
        3  5797 1 1 67 LYS HZ1  H  -12.375  14.381  -5.041 1.00 . A A .  65 LYS HZ1  1 1 
        3  5798 1 1 67 LYS HZ2  H  -11.901  14.668  -6.637 1.00 . A A .  65 LYS HZ2  1 1 
        3  5799 1 1 67 LYS HZ3  H  -12.543  15.927  -5.712 1.00 . A A .  65 LYS HZ3  1 1 
        3  5800 1 1 67 LYS N    N   -7.904  12.898  -1.646 1.00 . A A .  65 LYS N    1 1 
        3  5801 1 1 67 LYS NZ   N  -11.942  15.078  -5.685 1.00 . A A .  65 LYS NZ   1 1 
        3  5802 1 1 67 LYS O    O   -8.890  15.276   0.583 1.00 . A A .  65 LYS O    1 1 
        3  5803 1 1 68 CYS C    C  -10.456  13.500   2.281 1.00 . A A .  66 CYS C    1 1 
        3  5804 1 1 68 CYS CA   C  -11.187  13.717   0.962 1.00 . A A .  66 CYS CA   1 1 
        3  5805 1 1 68 CYS CB   C  -12.300  12.682   0.796 1.00 . A A .  66 CYS CB   1 1 
        3  5806 1 1 68 CYS H    H  -10.459  13.008  -0.894 1.00 . A A .  66 CYS H    1 1 
        3  5807 1 1 68 CYS HA   H  -11.629  14.700   0.974 1.00 . A A .  66 CYS HA   1 1 
        3  5808 1 1 68 CYS HB2  H  -11.860  11.699   0.747 1.00 . A A .  66 CYS HB2  1 1 
        3  5809 1 1 68 CYS HB3  H  -12.964  12.734   1.647 1.00 . A A .  66 CYS HB3  1 1 
        3  5810 1 1 68 CYS N    N  -10.275  13.655  -0.176 1.00 . A A .  66 CYS N    1 1 
        3  5811 1 1 68 CYS O    O  -10.772  14.138   3.283 1.00 . A A .  66 CYS O    1 1 
        3  5812 1 1 68 CYS SG   S  -13.294  12.914  -0.696 1.00 . A A .  66 CYS SG   1 1 
        3  5813 1 1 69 LEU C    C   -8.078  13.587   4.050 1.00 . A A .  67 LEU C    1 1 
        3  5814 1 1 69 LEU CA   C   -8.688  12.314   3.471 1.00 . A A .  67 LEU CA   1 1 
        3  5815 1 1 69 LEU CB   C   -7.573  11.324   3.143 1.00 . A A .  67 LEU CB   1 1 
        3  5816 1 1 69 LEU CD1  C   -6.990   8.991   2.454 1.00 . A A .  67 LEU CD1  1 1 
        3  5817 1 1 69 LEU CD2  C   -7.952   9.417   4.723 1.00 . A A .  67 LEU CD2  1 1 
        3  5818 1 1 69 LEU CG   C   -7.951   9.848   3.262 1.00 . A A .  67 LEU CG   1 1 
        3  5819 1 1 69 LEU H    H   -9.284  12.111   1.444 1.00 . A A .  67 LEU H    1 1 
        3  5820 1 1 69 LEU HA   H   -9.345  11.875   4.204 1.00 . A A .  67 LEU HA   1 1 
        3  5821 1 1 69 LEU HB2  H   -7.244  11.507   2.131 1.00 . A A .  67 LEU HB2  1 1 
        3  5822 1 1 69 LEU HB3  H   -6.745  11.514   3.811 1.00 . A A .  67 LEU HB3  1 1 
        3  5823 1 1 69 LEU HD11 H   -7.236   7.947   2.584 1.00 . A A .  67 LEU HD11 1 1 
        3  5824 1 1 69 LEU HD12 H   -5.979   9.168   2.791 1.00 . A A .  67 LEU HD12 1 1 
        3  5825 1 1 69 LEU HD13 H   -7.071   9.251   1.409 1.00 . A A .  67 LEU HD13 1 1 
        3  5826 1 1 69 LEU HD21 H   -8.274   8.388   4.796 1.00 . A A .  67 LEU HD21 1 1 
        3  5827 1 1 69 LEU HD22 H   -8.627  10.045   5.284 1.00 . A A .  67 LEU HD22 1 1 
        3  5828 1 1 69 LEU HD23 H   -6.955   9.511   5.125 1.00 . A A .  67 LEU HD23 1 1 
        3  5829 1 1 69 LEU HG   H   -8.945   9.704   2.868 1.00 . A A .  67 LEU HG   1 1 
        3  5830 1 1 69 LEU N    N   -9.475  12.604   2.275 1.00 . A A .  67 LEU N    1 1 
        3  5831 1 1 69 LEU O    O   -8.059  13.788   5.265 1.00 . A A .  67 LEU O    1 1 
        3  5832 1 1 70 LYS C    C   -7.983  16.780   3.829 1.00 . A A .  68 LYS C    1 1 
        3  5833 1 1 70 LYS CA   C   -6.946  15.682   3.572 1.00 . A A .  68 LYS CA   1 1 
        3  5834 1 1 70 LYS CB   C   -5.966  16.140   2.495 1.00 . A A .  68 LYS CB   1 1 
        3  5835 1 1 70 LYS CD   C   -4.497  18.046   1.804 1.00 . A A .  68 LYS CD   1 1 
        3  5836 1 1 70 LYS CE   C   -3.545  19.138   2.268 1.00 . A A .  68 LYS CE   1 1 
        3  5837 1 1 70 LYS CG   C   -5.008  17.221   2.968 1.00 . A A .  68 LYS CG   1 1 
        3  5838 1 1 70 LYS H    H   -7.620  14.213   2.215 1.00 . A A .  68 LYS H    1 1 
        3  5839 1 1 70 LYS HA   H   -6.400  15.500   4.485 1.00 . A A .  68 LYS HA   1 1 
        3  5840 1 1 70 LYS HB2  H   -5.385  15.291   2.169 1.00 . A A .  68 LYS HB2  1 1 
        3  5841 1 1 70 LYS HB3  H   -6.526  16.527   1.658 1.00 . A A .  68 LYS HB3  1 1 
        3  5842 1 1 70 LYS HD2  H   -3.978  17.396   1.116 1.00 . A A .  68 LYS HD2  1 1 
        3  5843 1 1 70 LYS HD3  H   -5.338  18.502   1.306 1.00 . A A .  68 LYS HD3  1 1 
        3  5844 1 1 70 LYS HE2  H   -2.730  18.682   2.807 1.00 . A A .  68 LYS HE2  1 1 
        3  5845 1 1 70 LYS HE3  H   -3.158  19.649   1.398 1.00 . A A .  68 LYS HE3  1 1 
        3  5846 1 1 70 LYS HG2  H   -5.525  17.871   3.657 1.00 . A A .  68 LYS HG2  1 1 
        3  5847 1 1 70 LYS HG3  H   -4.171  16.756   3.465 1.00 . A A .  68 LYS HG3  1 1 
        3  5848 1 1 70 LYS HZ1  H   -4.514  19.676   4.041 1.00 . A A .  68 LYS HZ1  1 1 
        3  5849 1 1 70 LYS HZ2  H   -5.057  20.517   2.678 1.00 . A A .  68 LYS HZ2  1 1 
        3  5850 1 1 70 LYS HZ3  H   -3.567  20.908   3.372 1.00 . A A .  68 LYS HZ3  1 1 
        3  5851 1 1 70 LYS N    N   -7.568  14.432   3.168 1.00 . A A .  68 LYS N    1 1 
        3  5852 1 1 70 LYS NZ   N   -4.216  20.128   3.152 1.00 . A A .  68 LYS NZ   1 1 
        3  5853 1 1 70 LYS O    O   -7.796  17.624   4.703 1.00 . A A .  68 LYS O    1 1 
        3  5854 1 1 71 PHE C    C  -10.971  17.594   4.452 1.00 . A A .  69 PHE C    1 1 
        3  5855 1 1 71 PHE CA   C  -10.107  17.799   3.210 1.00 . A A .  69 PHE CA   1 1 
        3  5856 1 1 71 PHE CB   C  -11.004  17.831   1.971 1.00 . A A .  69 PHE CB   1 1 
        3  5857 1 1 71 PHE CD1  C   -9.194  19.051   0.714 1.00 . A A .  69 PHE CD1  1 1 
        3  5858 1 1 71 PHE CD2  C  -10.754  17.736  -0.522 1.00 . A A .  69 PHE CD2  1 1 
        3  5859 1 1 71 PHE CE1  C   -8.558  19.400  -0.462 1.00 . A A .  69 PHE CE1  1 1 
        3  5860 1 1 71 PHE CE2  C  -10.121  18.081  -1.698 1.00 . A A .  69 PHE CE2  1 1 
        3  5861 1 1 71 PHE CG   C  -10.300  18.214   0.697 1.00 . A A .  69 PHE CG   1 1 
        3  5862 1 1 71 PHE CZ   C   -9.022  18.915  -1.669 1.00 . A A .  69 PHE CZ   1 1 
        3  5863 1 1 71 PHE H    H   -9.191  16.060   2.400 1.00 . A A .  69 PHE H    1 1 
        3  5864 1 1 71 PHE HA   H   -9.605  18.750   3.299 1.00 . A A .  69 PHE HA   1 1 
        3  5865 1 1 71 PHE HB2  H  -11.429  16.849   1.828 1.00 . A A .  69 PHE HB2  1 1 
        3  5866 1 1 71 PHE HB3  H  -11.800  18.540   2.137 1.00 . A A .  69 PHE HB3  1 1 
        3  5867 1 1 71 PHE HD1  H   -8.828  19.430   1.656 1.00 . A A .  69 PHE HD1  1 1 
        3  5868 1 1 71 PHE HD2  H  -11.612  17.081  -0.546 1.00 . A A .  69 PHE HD2  1 1 
        3  5869 1 1 71 PHE HE1  H   -7.700  20.053  -0.436 1.00 . A A .  69 PHE HE1  1 1 
        3  5870 1 1 71 PHE HE2  H  -10.487  17.701  -2.640 1.00 . A A .  69 PHE HE2  1 1 
        3  5871 1 1 71 PHE HZ   H   -8.526  19.187  -2.588 1.00 . A A .  69 PHE HZ   1 1 
        3  5872 1 1 71 PHE N    N   -9.074  16.772   3.070 1.00 . A A .  69 PHE N    1 1 
        3  5873 1 1 71 PHE O    O  -11.506  18.557   5.008 1.00 . A A .  69 PHE O    1 1 
        3  5874 1 1 72 TYR C    C  -11.069  15.574   7.206 1.00 . A A .  70 TYR C    1 1 
        3  5875 1 1 72 TYR CA   C  -11.941  16.042   6.044 1.00 . A A .  70 TYR CA   1 1 
        3  5876 1 1 72 TYR CB   C  -12.985  14.977   5.690 1.00 . A A .  70 TYR CB   1 1 
        3  5877 1 1 72 TYR CD1  C  -13.847  15.372   3.346 1.00 . A A .  70 TYR CD1  1 1 
        3  5878 1 1 72 TYR CD2  C  -15.243  15.986   5.179 1.00 . A A .  70 TYR CD2  1 1 
        3  5879 1 1 72 TYR CE1  C  -14.811  15.806   2.459 1.00 . A A .  70 TYR CE1  1 1 
        3  5880 1 1 72 TYR CE2  C  -16.214  16.423   4.297 1.00 . A A .  70 TYR CE2  1 1 
        3  5881 1 1 72 TYR CG   C  -14.045  15.454   4.720 1.00 . A A .  70 TYR CG   1 1 
        3  5882 1 1 72 TYR CZ   C  -15.991  16.331   2.938 1.00 . A A .  70 TYR CZ   1 1 
        3  5883 1 1 72 TYR H    H  -10.678  15.615   4.395 1.00 . A A .  70 TYR H    1 1 
        3  5884 1 1 72 TYR HA   H  -12.447  16.947   6.336 1.00 . A A .  70 TYR HA   1 1 
        3  5885 1 1 72 TYR HB2  H  -12.487  14.129   5.243 1.00 . A A .  70 TYR HB2  1 1 
        3  5886 1 1 72 TYR HB3  H  -13.484  14.657   6.592 1.00 . A A .  70 TYR HB3  1 1 
        3  5887 1 1 72 TYR HD1  H  -12.921  14.959   2.973 1.00 . A A .  70 TYR HD1  1 1 
        3  5888 1 1 72 TYR HD2  H  -15.414  16.054   6.245 1.00 . A A .  70 TYR HD2  1 1 
        3  5889 1 1 72 TYR HE1  H  -14.638  15.733   1.397 1.00 . A A .  70 TYR HE1  1 1 
        3  5890 1 1 72 TYR HE2  H  -17.140  16.834   4.674 1.00 . A A .  70 TYR HE2  1 1 
        3  5891 1 1 72 TYR HH   H  -17.013  16.147   1.318 1.00 . A A .  70 TYR HH   1 1 
        3  5892 1 1 72 TYR N    N  -11.124  16.350   4.876 1.00 . A A .  70 TYR N    1 1 
        3  5893 1 1 72 TYR O    O  -11.121  14.373   7.551 1.00 . A A .  70 TYR O    1 1 
        3  5894 1 1 72 TYR OH   O  -16.955  16.764   2.055 1.00 . A A .  70 TYR OH   1 1 
        3  5895 2 1  3 MET C    C   24.667   5.588  -0.197 1.00 . B B .   1 MET C    1 1 
        3  5896 2 1  3 MET CA   C   25.051   5.268  -1.633 1.00 . B B .   1 MET CA   1 1 
        3  5897 2 1  3 MET CB   C   26.542   4.911  -1.718 1.00 . B B .   1 MET CB   1 1 
        3  5898 2 1  3 MET CE   C   28.632   8.399  -0.744 1.00 . B B .   1 MET CE   1 1 
        3  5899 2 1  3 MET CG   C   27.468   5.898  -1.019 1.00 . B B .   1 MET CG   1 1 
        3  5900 2 1  3 MET H    H   25.261   7.261  -2.179 1.00 . B B .   1 MET H    1 1 
        3  5901 2 1  3 MET HA   H   24.465   4.425  -1.968 1.00 . B B .   1 MET HA   1 1 
        3  5902 2 1  3 MET HB2  H   26.691   3.937  -1.274 1.00 . B B .   1 MET HB2  1 1 
        3  5903 2 1  3 MET HB3  H   26.825   4.864  -2.760 1.00 . B B .   1 MET HB3  1 1 
        3  5904 2 1  3 MET HE1  H   28.389   8.297   0.305 1.00 . B B .   1 MET HE1  1 1 
        3  5905 2 1  3 MET HE2  H   28.652   9.446  -1.007 1.00 . B B .   1 MET HE2  1 1 
        3  5906 2 1  3 MET HE3  H   29.602   7.963  -0.933 1.00 . B B .   1 MET HE3  1 1 
        3  5907 2 1  3 MET HG2  H   27.188   5.959   0.023 1.00 . B B .   1 MET HG2  1 1 
        3  5908 2 1  3 MET HG3  H   28.482   5.533  -1.095 1.00 . B B .   1 MET HG3  1 1 
        3  5909 2 1  3 MET N    N   24.745   6.420  -2.509 1.00 . B B .   1 MET N    1 1 
        3  5910 2 1  3 MET O    O   24.465   6.749   0.151 1.00 . B B .   1 MET O    1 1 
        3  5911 2 1  3 MET SD   S   27.394   7.557  -1.731 1.00 . B B .   1 MET SD   1 1 
        3  5912 2 1  4 PHE C    C   25.381   4.441   2.930 1.00 . B B .   2 PHE C    1 1 
        3  5913 2 1  4 PHE CA   C   24.196   4.752   2.027 1.00 . B B .   2 PHE CA   1 1 
        3  5914 2 1  4 PHE CB   C   23.001   3.873   2.395 1.00 . B B .   2 PHE CB   1 1 
        3  5915 2 1  4 PHE CD1  C   21.447   5.842   2.192 1.00 . B B .   2 PHE CD1  1 1 
        3  5916 2 1  4 PHE CD2  C   20.979   4.189   3.847 1.00 . B B .   2 PHE CD2  1 1 
        3  5917 2 1  4 PHE CE1  C   20.331   6.557   2.587 1.00 . B B .   2 PHE CE1  1 1 
        3  5918 2 1  4 PHE CE2  C   19.863   4.898   4.245 1.00 . B B .   2 PHE CE2  1 1 
        3  5919 2 1  4 PHE CG   C   21.784   4.651   2.819 1.00 . B B .   2 PHE CG   1 1 
        3  5920 2 1  4 PHE CZ   C   19.539   6.084   3.615 1.00 . B B .   2 PHE CZ   1 1 
        3  5921 2 1  4 PHE H    H   24.730   3.651   0.300 1.00 . B B .   2 PHE H    1 1 
        3  5922 2 1  4 PHE HA   H   23.923   5.787   2.158 1.00 . B B .   2 PHE HA   1 1 
        3  5923 2 1  4 PHE HB2  H   22.730   3.269   1.544 1.00 . B B .   2 PHE HB2  1 1 
        3  5924 2 1  4 PHE HB3  H   23.282   3.229   3.212 1.00 . B B .   2 PHE HB3  1 1 
        3  5925 2 1  4 PHE HD1  H   22.064   6.211   1.386 1.00 . B B .   2 PHE HD1  1 1 
        3  5926 2 1  4 PHE HD2  H   21.229   3.262   4.340 1.00 . B B .   2 PHE HD2  1 1 
        3  5927 2 1  4 PHE HE1  H   20.080   7.484   2.093 1.00 . B B .   2 PHE HE1  1 1 
        3  5928 2 1  4 PHE HE2  H   19.244   4.527   5.049 1.00 . B B .   2 PHE HE2  1 1 
        3  5929 2 1  4 PHE HZ   H   18.669   6.640   3.927 1.00 . B B .   2 PHE HZ   1 1 
        3  5930 2 1  4 PHE N    N   24.557   4.561   0.632 1.00 . B B .   2 PHE N    1 1 
        3  5931 2 1  4 PHE O    O   25.916   3.332   2.914 1.00 . B B .   2 PHE O    1 1 
        3  5932 2 1  5 GLN C    C   26.622   5.987   5.931 1.00 . B B .   3 GLN C    1 1 
        3  5933 2 1  5 GLN CA   C   26.920   5.285   4.613 1.00 . B B .   3 GLN CA   1 1 
        3  5934 2 1  5 GLN CB   C   28.195   5.854   3.974 1.00 . B B .   3 GLN CB   1 1 
        3  5935 2 1  5 GLN CD   C   27.965   8.354   3.533 1.00 . B B .   3 GLN CD   1 1 
        3  5936 2 1  5 GLN CG   C   27.934   6.954   2.948 1.00 . B B .   3 GLN CG   1 1 
        3  5937 2 1  5 GLN H    H   25.320   6.289   3.673 1.00 . B B .   3 GLN H    1 1 
        3  5938 2 1  5 GLN HA   H   27.060   4.230   4.804 1.00 . B B .   3 GLN HA   1 1 
        3  5939 2 1  5 GLN HB2  H   28.822   6.261   4.754 1.00 . B B .   3 GLN HB2  1 1 
        3  5940 2 1  5 GLN HB3  H   28.724   5.052   3.483 1.00 . B B .   3 GLN HB3  1 1 
        3  5941 2 1  5 GLN HE21 H   29.426   7.850   4.779 1.00 . B B .   3 GLN HE21 1 1 
        3  5942 2 1  5 GLN HE22 H   28.884   9.487   4.881 1.00 . B B .   3 GLN HE22 1 1 
        3  5943 2 1  5 GLN HG2  H   28.685   6.891   2.178 1.00 . B B .   3 GLN HG2  1 1 
        3  5944 2 1  5 GLN HG3  H   26.961   6.788   2.508 1.00 . B B .   3 GLN HG3  1 1 
        3  5945 2 1  5 GLN N    N   25.792   5.431   3.704 1.00 . B B .   3 GLN N    1 1 
        3  5946 2 1  5 GLN NE2  N   28.847   8.583   4.495 1.00 . B B .   3 GLN NE2  1 1 
        3  5947 2 1  5 GLN O    O   25.521   6.498   6.115 1.00 . B B .   3 GLN O    1 1 
        3  5948 2 1  5 GLN OE1  O   27.214   9.230   3.106 1.00 . B B .   3 GLN OE1  1 1 
        3  5949 2 1  6 ASP C    C   26.842   8.030   8.051 1.00 . B B .   4 ASP C    1 1 
        3  5950 2 1  6 ASP CA   C   27.486   6.642   8.149 1.00 . B B .   4 ASP CA   1 1 
        3  5951 2 1  6 ASP CB   C   28.877   6.755   8.781 1.00 . B B .   4 ASP CB   1 1 
        3  5952 2 1  6 ASP CG   C   28.862   7.426  10.137 1.00 . B B .   4 ASP CG   1 1 
        3  5953 2 1  6 ASP H    H   28.448   5.557   6.606 1.00 . B B .   4 ASP H    1 1 
        3  5954 2 1  6 ASP HA   H   26.869   6.013   8.772 1.00 . B B .   4 ASP HA   1 1 
        3  5955 2 1  6 ASP HB2  H   29.293   5.766   8.899 1.00 . B B .   4 ASP HB2  1 1 
        3  5956 2 1  6 ASP HB3  H   29.515   7.329   8.125 1.00 . B B .   4 ASP HB3  1 1 
        3  5957 2 1  6 ASP N    N   27.608   6.004   6.829 1.00 . B B .   4 ASP N    1 1 
        3  5958 2 1  6 ASP O    O   27.135   8.789   7.127 1.00 . B B .   4 ASP O    1 1 
        3  5959 2 1  6 ASP OD1  O   28.486   6.767  11.126 1.00 . B B .   4 ASP OD1  1 1 
        3  5960 2 1  6 ASP OD2  O   29.237   8.613  10.220 1.00 . B B .   4 ASP OD2  1 1 
        3  5961 2 1  7 PRO C    C   24.607   6.454   9.855 1.00 . B B .   5 PRO C    1 1 
        3  5962 2 1  7 PRO CA   C   25.622   7.554  10.168 1.00 . B B .   5 PRO CA   1 1 
        3  5963 2 1  7 PRO CB   C   25.014   8.563  11.136 1.00 . B B .   5 PRO CB   1 1 
        3  5964 2 1  7 PRO CD   C   25.265   9.694   9.051 1.00 . B B .   5 PRO CD   1 1 
        3  5965 2 1  7 PRO CG   C   24.376   9.579  10.258 1.00 . B B .   5 PRO CG   1 1 
        3  5966 2 1  7 PRO HA   H   26.499   7.112  10.613 1.00 . B B .   5 PRO HA   1 1 
        3  5967 2 1  7 PRO HB2  H   24.283   8.077  11.768 1.00 . B B .   5 PRO HB2  1 1 
        3  5968 2 1  7 PRO HB3  H   25.787   9.021  11.732 1.00 . B B .   5 PRO HB3  1 1 
        3  5969 2 1  7 PRO HD2  H   24.672   9.834   8.159 1.00 . B B .   5 PRO HD2  1 1 
        3  5970 2 1  7 PRO HD3  H   25.962  10.509   9.171 1.00 . B B .   5 PRO HD3  1 1 
        3  5971 2 1  7 PRO HG2  H   23.387   9.245   9.970 1.00 . B B .   5 PRO HG2  1 1 
        3  5972 2 1  7 PRO HG3  H   24.321  10.528  10.765 1.00 . B B .   5 PRO HG3  1 1 
        3  5973 2 1  7 PRO N    N   25.970   8.395   9.010 1.00 . B B .   5 PRO N    1 1 
        3  5974 2 1  7 PRO O    O   24.291   5.637  10.722 1.00 . B B .   5 PRO O    1 1 
        3  5975 2 1  8 GLN C    C   23.758   4.047   8.262 1.00 . B B .   6 GLN C    1 1 
        3  5976 2 1  8 GLN CA   C   23.124   5.434   8.220 1.00 . B B .   6 GLN CA   1 1 
        3  5977 2 1  8 GLN CB   C   22.590   5.736   6.814 1.00 . B B .   6 GLN CB   1 1 
        3  5978 2 1  8 GLN CD   C   22.352   8.277   6.841 1.00 . B B .   6 GLN CD   1 1 
        3  5979 2 1  8 GLN CG   C   21.647   6.932   6.752 1.00 . B B .   6 GLN CG   1 1 
        3  5980 2 1  8 GLN H    H   24.397   7.112   7.983 1.00 . B B .   6 GLN H    1 1 
        3  5981 2 1  8 GLN HA   H   22.305   5.463   8.923 1.00 . B B .   6 GLN HA   1 1 
        3  5982 2 1  8 GLN HB2  H   23.424   5.928   6.159 1.00 . B B .   6 GLN HB2  1 1 
        3  5983 2 1  8 GLN HB3  H   22.055   4.868   6.455 1.00 . B B .   6 GLN HB3  1 1 
        3  5984 2 1  8 GLN HE21 H   23.962   7.550   5.929 1.00 . B B .   6 GLN HE21 1 1 
        3  5985 2 1  8 GLN HE22 H   24.036   9.216   6.382 1.00 . B B .   6 GLN HE22 1 1 
        3  5986 2 1  8 GLN HG2  H   21.104   6.895   5.820 1.00 . B B .   6 GLN HG2  1 1 
        3  5987 2 1  8 GLN HG3  H   20.950   6.859   7.573 1.00 . B B .   6 GLN HG3  1 1 
        3  5988 2 1  8 GLN N    N   24.099   6.440   8.632 1.00 . B B .   6 GLN N    1 1 
        3  5989 2 1  8 GLN NE2  N   23.571   8.355   6.334 1.00 . B B .   6 GLN NE2  1 1 
        3  5990 2 1  8 GLN O    O   24.752   3.790   7.584 1.00 . B B .   6 GLN O    1 1 
        3  5991 2 1  8 GLN OE1  O   21.803   9.244   7.361 1.00 . B B .   6 GLN OE1  1 1 
        3  5992 2 1  9 GLU C    C   23.153   0.868   8.160 1.00 . B B .   7 GLU C    1 1 
        3  5993 2 1  9 GLU CA   C   23.710   1.811   9.218 1.00 . B B .   7 GLU CA   1 1 
        3  5994 2 1  9 GLU CB   C   23.404   1.268  10.615 1.00 . B B .   7 GLU CB   1 1 
        3  5995 2 1  9 GLU CD   C   25.784   0.485  10.903 1.00 . B B .   7 GLU CD   1 1 
        3  5996 2 1  9 GLU CG   C   24.317   0.126  11.028 1.00 . B B .   7 GLU CG   1 1 
        3  5997 2 1  9 GLU H    H   22.355   3.416   9.545 1.00 . B B .   7 GLU H    1 1 
        3  5998 2 1  9 GLU HA   H   24.782   1.868   9.096 1.00 . B B .   7 GLU HA   1 1 
        3  5999 2 1  9 GLU HB2  H   23.513   2.067  11.333 1.00 . B B .   7 GLU HB2  1 1 
        3  6000 2 1  9 GLU HB3  H   22.385   0.912  10.636 1.00 . B B .   7 GLU HB3  1 1 
        3  6001 2 1  9 GLU HG2  H   24.111  -0.131  12.057 1.00 . B B .   7 GLU HG2  1 1 
        3  6002 2 1  9 GLU HG3  H   24.117  -0.727  10.398 1.00 . B B .   7 GLU HG3  1 1 
        3  6003 2 1  9 GLU N    N   23.180   3.160   9.063 1.00 . B B .   7 GLU N    1 1 
        3  6004 2 1  9 GLU O    O   23.712  -0.211   7.931 1.00 . B B .   7 GLU O    1 1 
        3  6005 2 1  9 GLU OE1  O   26.304   1.190  11.791 1.00 . B B .   7 GLU OE1  1 1 
        3  6006 2 1  9 GLU OE2  O   26.428   0.063   9.918 1.00 . B B .   7 GLU OE2  1 1 
        3  6007 2 1 10 ARG C    C   20.760  -0.753   7.029 1.00 . B B .   8 ARG C    1 1 
        3  6008 2 1 10 ARG CA   C   21.421   0.498   6.461 1.00 . B B .   8 ARG CA   1 1 
        3  6009 2 1 10 ARG CB   C   22.423   0.095   5.375 1.00 . B B .   8 ARG CB   1 1 
        3  6010 2 1 10 ARG CD   C   24.637   0.973   4.595 1.00 . B B .   8 ARG CD   1 1 
        3  6011 2 1 10 ARG CG   C   23.152   1.261   4.735 1.00 . B B .   8 ARG CG   1 1 
        3  6012 2 1 10 ARG CZ   C   26.491   1.340   6.189 1.00 . B B .   8 ARG CZ   1 1 
        3  6013 2 1 10 ARG H    H   21.663   2.153   7.770 1.00 . B B .   8 ARG H    1 1 
        3  6014 2 1 10 ARG HA   H   20.657   1.116   6.016 1.00 . B B .   8 ARG HA   1 1 
        3  6015 2 1 10 ARG HB2  H   23.161  -0.559   5.813 1.00 . B B .   8 ARG HB2  1 1 
        3  6016 2 1 10 ARG HB3  H   21.896  -0.442   4.600 1.00 . B B .   8 ARG HB3  1 1 
        3  6017 2 1 10 ARG HD2  H   24.761   0.052   4.041 1.00 . B B .   8 ARG HD2  1 1 
        3  6018 2 1 10 ARG HD3  H   25.100   1.782   4.051 1.00 . B B .   8 ARG HD3  1 1 
        3  6019 2 1 10 ARG HE   H   24.801   0.344   6.594 1.00 . B B .   8 ARG HE   1 1 
        3  6020 2 1 10 ARG HG2  H   22.732   1.440   3.757 1.00 . B B .   8 ARG HG2  1 1 
        3  6021 2 1 10 ARG HG3  H   23.020   2.139   5.353 1.00 . B B .   8 ARG HG3  1 1 
        3  6022 2 1 10 ARG HH11 H   26.820   2.127   4.345 1.00 . B B .   8 ARG HH11 1 1 
        3  6023 2 1 10 ARG HH12 H   28.097   2.365   5.498 1.00 . B B .   8 ARG HH12 1 1 
        3  6024 2 1 10 ARG HH21 H   26.484   0.684   8.114 1.00 . B B .   8 ARG HH21 1 1 
        3  6025 2 1 10 ARG HH22 H   27.891   1.583   7.632 1.00 . B B .   8 ARG HH22 1 1 
        3  6026 2 1 10 ARG N    N   22.065   1.284   7.515 1.00 . B B .   8 ARG N    1 1 
        3  6027 2 1 10 ARG NE   N   25.293   0.836   5.894 1.00 . B B .   8 ARG NE   1 1 
        3  6028 2 1 10 ARG NH1  N   27.191   2.000   5.270 1.00 . B B .   8 ARG NH1  1 1 
        3  6029 2 1 10 ARG NH2  N   26.998   1.184   7.406 1.00 . B B .   8 ARG NH2  1 1 
        3  6030 2 1 10 ARG O    O   21.365  -1.827   7.064 1.00 . B B .   8 ARG O    1 1 
        3  6031 2 1 11 PRO C    C   18.204  -2.651   6.929 1.00 . B B .   9 PRO C    1 1 
        3  6032 2 1 11 PRO CA   C   18.765  -1.764   8.038 1.00 . B B .   9 PRO CA   1 1 
        3  6033 2 1 11 PRO CB   C   17.638  -1.087   8.812 1.00 . B B .   9 PRO CB   1 1 
        3  6034 2 1 11 PRO CD   C   18.721   0.616   7.522 1.00 . B B .   9 PRO CD   1 1 
        3  6035 2 1 11 PRO CG   C   17.398   0.196   8.101 1.00 . B B .   9 PRO CG   1 1 
        3  6036 2 1 11 PRO HA   H   19.370  -2.356   8.709 1.00 . B B .   9 PRO HA   1 1 
        3  6037 2 1 11 PRO HB2  H   16.754  -1.712   8.794 1.00 . B B .   9 PRO HB2  1 1 
        3  6038 2 1 11 PRO HB3  H   17.945  -0.897   9.826 1.00 . B B .   9 PRO HB3  1 1 
        3  6039 2 1 11 PRO HD2  H   18.586   1.011   6.526 1.00 . B B .   9 PRO HD2  1 1 
        3  6040 2 1 11 PRO HD3  H   19.192   1.352   8.157 1.00 . B B .   9 PRO HD3  1 1 
        3  6041 2 1 11 PRO HG2  H   16.674   0.046   7.313 1.00 . B B .   9 PRO HG2  1 1 
        3  6042 2 1 11 PRO HG3  H   17.051   0.942   8.797 1.00 . B B .   9 PRO HG3  1 1 
        3  6043 2 1 11 PRO N    N   19.508  -0.635   7.492 1.00 . B B .   9 PRO N    1 1 
        3  6044 2 1 11 PRO O    O   18.356  -2.348   5.745 1.00 . B B .   9 PRO O    1 1 
        3  6045 2 1 12 ARG C    C   15.458  -4.536   6.291 1.00 . B B .  10 ARG C    1 1 
        3  6046 2 1 12 ARG CA   C   16.981  -4.646   6.313 1.00 . B B .  10 ARG CA   1 1 
        3  6047 2 1 12 ARG CB   C   17.416  -6.089   6.584 1.00 . B B .  10 ARG CB   1 1 
        3  6048 2 1 12 ARG CD   C   19.827  -5.770   5.913 1.00 . B B .  10 ARG CD   1 1 
        3  6049 2 1 12 ARG CG   C   18.548  -6.564   5.682 1.00 . B B .  10 ARG CG   1 1 
        3  6050 2 1 12 ARG CZ   C   21.877  -5.220   4.641 1.00 . B B .  10 ARG CZ   1 1 
        3  6051 2 1 12 ARG H    H   17.463  -3.949   8.256 1.00 . B B .  10 ARG H    1 1 
        3  6052 2 1 12 ARG HA   H   17.357  -4.348   5.345 1.00 . B B .  10 ARG HA   1 1 
        3  6053 2 1 12 ARG HB2  H   17.746  -6.164   7.608 1.00 . B B .  10 ARG HB2  1 1 
        3  6054 2 1 12 ARG HB3  H   16.568  -6.742   6.439 1.00 . B B .  10 ARG HB3  1 1 
        3  6055 2 1 12 ARG HD2  H   19.580  -4.720   5.946 1.00 . B B .  10 ARG HD2  1 1 
        3  6056 2 1 12 ARG HD3  H   20.258  -6.069   6.857 1.00 . B B .  10 ARG HD3  1 1 
        3  6057 2 1 12 ARG HE   H   20.657  -6.757   4.251 1.00 . B B .  10 ARG HE   1 1 
        3  6058 2 1 12 ARG HG2  H   18.744  -7.606   5.886 1.00 . B B .  10 ARG HG2  1 1 
        3  6059 2 1 12 ARG HG3  H   18.245  -6.449   4.651 1.00 . B B .  10 ARG HG3  1 1 
        3  6060 2 1 12 ARG HH11 H   21.493  -3.966   6.186 1.00 . B B .  10 ARG HH11 1 1 
        3  6061 2 1 12 ARG HH12 H   22.923  -3.602   5.278 1.00 . B B .  10 ARG HH12 1 1 
        3  6062 2 1 12 ARG HH21 H   22.531  -6.275   3.038 1.00 . B B .  10 ARG HH21 1 1 
        3  6063 2 1 12 ARG HH22 H   23.501  -4.902   3.470 1.00 . B B .  10 ARG HH22 1 1 
        3  6064 2 1 12 ARG N    N   17.554  -3.742   7.302 1.00 . B B .  10 ARG N    1 1 
        3  6065 2 1 12 ARG NE   N   20.809  -5.992   4.850 1.00 . B B .  10 ARG NE   1 1 
        3  6066 2 1 12 ARG NH1  N   22.114  -4.178   5.429 1.00 . B B .  10 ARG NH1  1 1 
        3  6067 2 1 12 ARG NH2  N   22.702  -5.488   3.639 1.00 . B B .  10 ARG NH2  1 1 
        3  6068 2 1 12 ARG O    O   14.777  -5.339   5.654 1.00 . B B .  10 ARG O    1 1 
        3  6069 2 1 13 LYS C    C   13.168  -1.880   6.576 1.00 . B B .  11 LYS C    1 1 
        3  6070 2 1 13 LYS CA   C   13.491  -3.302   7.025 1.00 . B B .  11 LYS CA   1 1 
        3  6071 2 1 13 LYS CB   C   12.939  -3.570   8.431 1.00 . B B .  11 LYS CB   1 1 
        3  6072 2 1 13 LYS CD   C   11.918  -5.825   7.932 1.00 . B B .  11 LYS CD   1 1 
        3  6073 2 1 13 LYS CE   C   12.074  -7.328   8.110 1.00 . B B .  11 LYS CE   1 1 
        3  6074 2 1 13 LYS CG   C   12.902  -5.049   8.801 1.00 . B B .  11 LYS CG   1 1 
        3  6075 2 1 13 LYS H    H   15.526  -2.912   7.453 1.00 . B B .  11 LYS H    1 1 
        3  6076 2 1 13 LYS HA   H   13.031  -3.991   6.332 1.00 . B B .  11 LYS HA   1 1 
        3  6077 2 1 13 LYS HB2  H   13.558  -3.057   9.154 1.00 . B B .  11 LYS HB2  1 1 
        3  6078 2 1 13 LYS HB3  H   11.934  -3.182   8.492 1.00 . B B .  11 LYS HB3  1 1 
        3  6079 2 1 13 LYS HD2  H   10.914  -5.543   8.209 1.00 . B B .  11 LYS HD2  1 1 
        3  6080 2 1 13 LYS HD3  H   12.090  -5.577   6.896 1.00 . B B .  11 LYS HD3  1 1 
        3  6081 2 1 13 LYS HE2  H   13.077  -7.612   7.828 1.00 . B B .  11 LYS HE2  1 1 
        3  6082 2 1 13 LYS HE3  H   11.911  -7.574   9.148 1.00 . B B .  11 LYS HE3  1 1 
        3  6083 2 1 13 LYS HG2  H   13.888  -5.466   8.669 1.00 . B B .  11 LYS HG2  1 1 
        3  6084 2 1 13 LYS HG3  H   12.606  -5.143   9.835 1.00 . B B .  11 LYS HG3  1 1 
        3  6085 2 1 13 LYS HZ1  H   10.141  -7.973   7.642 1.00 . B B .  11 LYS HZ1  1 1 
        3  6086 2 1 13 LYS HZ2  H   11.344  -9.101   7.279 1.00 . B B .  11 LYS HZ2  1 1 
        3  6087 2 1 13 LYS HZ3  H   11.134  -7.745   6.290 1.00 . B B .  11 LYS HZ3  1 1 
        3  6088 2 1 13 LYS N    N   14.931  -3.527   6.977 1.00 . B B .  11 LYS N    1 1 
        3  6089 2 1 13 LYS NZ   N   11.107  -8.089   7.275 1.00 . B B .  11 LYS NZ   1 1 
        3  6090 2 1 13 LYS O    O   13.761  -0.916   7.064 1.00 . B B .  11 LYS O    1 1 
        3  6091 2 1 14 LEU C    C   11.444   0.584   6.104 1.00 . B B .  12 LEU C    1 1 
        3  6092 2 1 14 LEU CA   C   11.814  -0.489   5.063 1.00 . B B .  12 LEU CA   1 1 
        3  6093 2 1 14 LEU CB   C   10.652  -0.706   4.091 1.00 . B B .  12 LEU CB   1 1 
        3  6094 2 1 14 LEU CD1  C   11.218   1.108   2.443 1.00 . B B .  12 LEU CD1  1 1 
        3  6095 2 1 14 LEU CD2  C    8.878   0.241   2.603 1.00 . B B .  12 LEU CD2  1 1 
        3  6096 2 1 14 LEU CG   C   10.149   0.550   3.375 1.00 . B B .  12 LEU CG   1 1 
        3  6097 2 1 14 LEU H    H   11.783  -2.588   5.333 1.00 . B B .  12 LEU H    1 1 
        3  6098 2 1 14 LEU HA   H   12.656  -0.120   4.498 1.00 . B B .  12 LEU HA   1 1 
        3  6099 2 1 14 LEU HB2  H   10.968  -1.419   3.343 1.00 . B B .  12 LEU HB2  1 1 
        3  6100 2 1 14 LEU HB3  H    9.829  -1.133   4.643 1.00 . B B .  12 LEU HB3  1 1 
        3  6101 2 1 14 LEU HD11 H   11.484   0.362   1.709 1.00 . B B .  12 LEU HD11 1 1 
        3  6102 2 1 14 LEU HD12 H   12.094   1.377   3.018 1.00 . B B .  12 LEU HD12 1 1 
        3  6103 2 1 14 LEU HD13 H   10.834   1.986   1.942 1.00 . B B .  12 LEU HD13 1 1 
        3  6104 2 1 14 LEU HD21 H    8.496   1.151   2.165 1.00 . B B .  12 LEU HD21 1 1 
        3  6105 2 1 14 LEU HD22 H    8.140  -0.172   3.273 1.00 . B B .  12 LEU HD22 1 1 
        3  6106 2 1 14 LEU HD23 H    9.094  -0.470   1.821 1.00 . B B .  12 LEU HD23 1 1 
        3  6107 2 1 14 LEU HG   H    9.919   1.308   4.110 1.00 . B B .  12 LEU HG   1 1 
        3  6108 2 1 14 LEU N    N   12.225  -1.772   5.645 1.00 . B B .  12 LEU N    1 1 
        3  6109 2 1 14 LEU O    O   11.978   1.692   6.037 1.00 . B B .  12 LEU O    1 1 
        3  6110 2 1 15 PRO C    C   11.325   1.908   8.820 1.00 . B B .  13 PRO C    1 1 
        3  6111 2 1 15 PRO CA   C   10.134   1.287   8.089 1.00 . B B .  13 PRO CA   1 1 
        3  6112 2 1 15 PRO CB   C    9.275   0.476   9.073 1.00 . B B .  13 PRO CB   1 1 
        3  6113 2 1 15 PRO CD   C    9.819  -0.974   7.250 1.00 . B B .  13 PRO CD   1 1 
        3  6114 2 1 15 PRO CG   C    9.481  -0.958   8.711 1.00 . B B .  13 PRO CG   1 1 
        3  6115 2 1 15 PRO HA   H    9.537   2.075   7.655 1.00 . B B .  13 PRO HA   1 1 
        3  6116 2 1 15 PRO HB2  H    9.603   0.668  10.087 1.00 . B B .  13 PRO HB2  1 1 
        3  6117 2 1 15 PRO HB3  H    8.237   0.740   8.962 1.00 . B B .  13 PRO HB3  1 1 
        3  6118 2 1 15 PRO HD2  H   10.454  -1.814   7.017 1.00 . B B .  13 PRO HD2  1 1 
        3  6119 2 1 15 PRO HD3  H    8.918  -0.999   6.652 1.00 . B B .  13 PRO HD3  1 1 
        3  6120 2 1 15 PRO HG2  H   10.296  -1.368   9.292 1.00 . B B .  13 PRO HG2  1 1 
        3  6121 2 1 15 PRO HG3  H    8.574  -1.515   8.886 1.00 . B B .  13 PRO HG3  1 1 
        3  6122 2 1 15 PRO N    N   10.536   0.299   7.070 1.00 . B B .  13 PRO N    1 1 
        3  6123 2 1 15 PRO O    O   11.321   3.095   9.143 1.00 . B B .  13 PRO O    1 1 
        3  6124 2 1 16 GLN C    C   14.458   2.351   8.805 1.00 . B B .  14 GLN C    1 1 
        3  6125 2 1 16 GLN CA   C   13.543   1.572   9.751 1.00 . B B .  14 GLN CA   1 1 
        3  6126 2 1 16 GLN CB   C   14.280   0.382  10.364 1.00 . B B .  14 GLN CB   1 1 
        3  6127 2 1 16 GLN CD   C   15.748  -0.330  12.288 1.00 . B B .  14 GLN CD   1 1 
        3  6128 2 1 16 GLN CG   C   15.411   0.771  11.301 1.00 . B B .  14 GLN CG   1 1 
        3  6129 2 1 16 GLN H    H   12.314   0.177   8.742 1.00 . B B .  14 GLN H    1 1 
        3  6130 2 1 16 GLN HA   H   13.222   2.232  10.543 1.00 . B B .  14 GLN HA   1 1 
        3  6131 2 1 16 GLN HB2  H   13.572  -0.213  10.921 1.00 . B B .  14 GLN HB2  1 1 
        3  6132 2 1 16 GLN HB3  H   14.692  -0.220   9.566 1.00 . B B .  14 GLN HB3  1 1 
        3  6133 2 1 16 GLN HE21 H   13.820  -0.705  12.583 1.00 . B B .  14 GLN HE21 1 1 
        3  6134 2 1 16 GLN HE22 H   14.923  -1.679  13.486 1.00 . B B .  14 GLN HE22 1 1 
        3  6135 2 1 16 GLN HG2  H   16.290   0.991  10.716 1.00 . B B .  14 GLN HG2  1 1 
        3  6136 2 1 16 GLN HG3  H   15.117   1.653  11.850 1.00 . B B .  14 GLN HG3  1 1 
        3  6137 2 1 16 GLN N    N   12.354   1.105   9.053 1.00 . B B .  14 GLN N    1 1 
        3  6138 2 1 16 GLN NE2  N   14.729  -0.972  12.837 1.00 . B B .  14 GLN NE2  1 1 
        3  6139 2 1 16 GLN O    O   15.158   3.276   9.226 1.00 . B B .  14 GLN O    1 1 
        3  6140 2 1 16 GLN OE1  O   16.917  -0.585  12.575 1.00 . B B .  14 GLN OE1  1 1 
        3  6141 2 1 17 LEU C    C   14.774   4.088   6.317 1.00 . B B .  15 LEU C    1 1 
        3  6142 2 1 17 LEU CA   C   15.254   2.655   6.519 1.00 . B B .  15 LEU CA   1 1 
        3  6143 2 1 17 LEU CB   C   15.194   1.893   5.192 1.00 . B B .  15 LEU CB   1 1 
        3  6144 2 1 17 LEU CD1  C   17.480   2.065   4.168 1.00 . B B .  15 LEU CD1  1 1 
        3  6145 2 1 17 LEU CD2  C   15.451   2.093   2.706 1.00 . B B .  15 LEU CD2  1 1 
        3  6146 2 1 17 LEU CG   C   16.025   2.494   4.056 1.00 . B B .  15 LEU CG   1 1 
        3  6147 2 1 17 LEU H    H   13.854   1.244   7.257 1.00 . B B .  15 LEU H    1 1 
        3  6148 2 1 17 LEU HA   H   16.273   2.674   6.872 1.00 . B B .  15 LEU HA   1 1 
        3  6149 2 1 17 LEU HB2  H   15.539   0.884   5.368 1.00 . B B .  15 LEU HB2  1 1 
        3  6150 2 1 17 LEU HB3  H   14.164   1.851   4.872 1.00 . B B .  15 LEU HB3  1 1 
        3  6151 2 1 17 LEU HD11 H   17.896   2.436   5.094 1.00 . B B .  15 LEU HD11 1 1 
        3  6152 2 1 17 LEU HD12 H   18.040   2.465   3.335 1.00 . B B .  15 LEU HD12 1 1 
        3  6153 2 1 17 LEU HD13 H   17.538   0.987   4.154 1.00 . B B .  15 LEU HD13 1 1 
        3  6154 2 1 17 LEU HD21 H   16.087   2.469   1.921 1.00 . B B .  15 LEU HD21 1 1 
        3  6155 2 1 17 LEU HD22 H   14.459   2.509   2.597 1.00 . B B .  15 LEU HD22 1 1 
        3  6156 2 1 17 LEU HD23 H   15.399   1.016   2.642 1.00 . B B .  15 LEU HD23 1 1 
        3  6157 2 1 17 LEU HG   H   15.990   3.570   4.126 1.00 . B B .  15 LEU HG   1 1 
        3  6158 2 1 17 LEU N    N   14.436   1.985   7.530 1.00 . B B .  15 LEU N    1 1 
        3  6159 2 1 17 LEU O    O   15.572   5.003   6.103 1.00 . B B .  15 LEU O    1 1 
        3  6160 2 1 18 CYS C    C   13.375   6.561   7.297 1.00 . B B .  16 CYS C    1 1 
        3  6161 2 1 18 CYS CA   C   12.858   5.586   6.245 1.00 . B B .  16 CYS CA   1 1 
        3  6162 2 1 18 CYS CB   C   11.337   5.474   6.328 1.00 . B B .  16 CYS CB   1 1 
        3  6163 2 1 18 CYS H    H   12.889   3.503   6.604 1.00 . B B .  16 CYS H    1 1 
        3  6164 2 1 18 CYS HA   H   13.130   5.953   5.267 1.00 . B B .  16 CYS HA   1 1 
        3  6165 2 1 18 CYS HB2  H   11.057   5.175   7.327 1.00 . B B .  16 CYS HB2  1 1 
        3  6166 2 1 18 CYS HB3  H   10.898   6.436   6.109 1.00 . B B .  16 CYS HB3  1 1 
        3  6167 2 1 18 CYS HG   H   11.295   3.130   5.323 1.00 . B B .  16 CYS HG   1 1 
        3  6168 2 1 18 CYS N    N   13.465   4.274   6.414 1.00 . B B .  16 CYS N    1 1 
        3  6169 2 1 18 CYS O    O   13.679   7.716   6.990 1.00 . B B .  16 CYS O    1 1 
        3  6170 2 1 18 CYS SG   S   10.632   4.271   5.177 1.00 . B B .  16 CYS SG   1 1 
        3  6171 2 1 19 THR C    C   15.419   7.372   9.365 1.00 . B B .  17 THR C    1 1 
        3  6172 2 1 19 THR CA   C   13.986   6.915   9.626 1.00 . B B .  17 THR CA   1 1 
        3  6173 2 1 19 THR CB   C   13.927   6.154  10.961 1.00 . B B .  17 THR CB   1 1 
        3  6174 2 1 19 THR CG2  C   12.960   6.824  11.926 1.00 . B B .  17 THR CG2  1 1 
        3  6175 2 1 19 THR H    H   13.244   5.156   8.720 1.00 . B B .  17 THR H    1 1 
        3  6176 2 1 19 THR HA   H   13.348   7.782   9.699 1.00 . B B .  17 THR HA   1 1 
        3  6177 2 1 19 THR HB   H   14.913   6.154  11.403 1.00 . B B .  17 THR HB   1 1 
        3  6178 2 1 19 THR HG1  H   14.278   4.283  10.431 1.00 . B B .  17 THR HG1  1 1 
        3  6179 2 1 19 THR HG21 H   11.965   6.806  11.506 1.00 . B B .  17 THR HG21 1 1 
        3  6180 2 1 19 THR HG22 H   13.262   7.847  12.087 1.00 . B B .  17 THR HG22 1 1 
        3  6181 2 1 19 THR HG23 H   12.963   6.293  12.868 1.00 . B B .  17 THR HG23 1 1 
        3  6182 2 1 19 THR N    N   13.497   6.086   8.534 1.00 . B B .  17 THR N    1 1 
        3  6183 2 1 19 THR O    O   15.776   8.521   9.639 1.00 . B B .  17 THR O    1 1 
        3  6184 2 1 19 THR OG1  O   13.518   4.799  10.729 1.00 . B B .  17 THR OG1  1 1 
        3  6185 2 1 20 GLU C    C   17.709   7.850   7.419 1.00 . B B .  18 GLU C    1 1 
        3  6186 2 1 20 GLU CA   C   17.619   6.782   8.504 1.00 . B B .  18 GLU CA   1 1 
        3  6187 2 1 20 GLU CB   C   18.358   5.522   8.060 1.00 . B B .  18 GLU CB   1 1 
        3  6188 2 1 20 GLU CD   C   20.007   3.969   9.159 1.00 . B B .  18 GLU CD   1 1 
        3  6189 2 1 20 GLU CG   C   18.607   4.539   9.189 1.00 . B B .  18 GLU CG   1 1 
        3  6190 2 1 20 GLU H    H   15.881   5.581   8.601 1.00 . B B .  18 GLU H    1 1 
        3  6191 2 1 20 GLU HA   H   18.080   7.160   9.404 1.00 . B B .  18 GLU HA   1 1 
        3  6192 2 1 20 GLU HB2  H   17.774   5.025   7.299 1.00 . B B .  18 GLU HB2  1 1 
        3  6193 2 1 20 GLU HB3  H   19.311   5.805   7.642 1.00 . B B .  18 GLU HB3  1 1 
        3  6194 2 1 20 GLU HG2  H   18.461   5.046  10.131 1.00 . B B .  18 GLU HG2  1 1 
        3  6195 2 1 20 GLU HG3  H   17.900   3.726   9.105 1.00 . B B .  18 GLU HG3  1 1 
        3  6196 2 1 20 GLU N    N   16.228   6.474   8.811 1.00 . B B .  18 GLU N    1 1 
        3  6197 2 1 20 GLU O    O   18.530   8.762   7.495 1.00 . B B .  18 GLU O    1 1 
        3  6198 2 1 20 GLU OE1  O   20.343   3.257   8.196 1.00 . B B .  18 GLU OE1  1 1 
        3  6199 2 1 20 GLU OE2  O   20.785   4.241  10.100 1.00 . B B .  18 GLU OE2  1 1 
        3  6200 2 1 21 LEU C    C   16.117   9.988   5.760 1.00 . B B .  19 LEU C    1 1 
        3  6201 2 1 21 LEU CA   C   16.817   8.700   5.318 1.00 . B B .  19 LEU CA   1 1 
        3  6202 2 1 21 LEU CB   C   16.111   8.087   4.101 1.00 . B B .  19 LEU CB   1 1 
        3  6203 2 1 21 LEU CD1  C   16.560   7.335   1.748 1.00 . B B .  19 LEU CD1  1 1 
        3  6204 2 1 21 LEU CD2  C   15.989   9.720   2.191 1.00 . B B .  19 LEU CD2  1 1 
        3  6205 2 1 21 LEU CG   C   16.688   8.484   2.736 1.00 . B B .  19 LEU CG   1 1 
        3  6206 2 1 21 LEU H    H   16.214   6.987   6.411 1.00 . B B .  19 LEU H    1 1 
        3  6207 2 1 21 LEU HA   H   17.839   8.931   5.053 1.00 . B B .  19 LEU HA   1 1 
        3  6208 2 1 21 LEU HB2  H   16.160   7.012   4.191 1.00 . B B .  19 LEU HB2  1 1 
        3  6209 2 1 21 LEU HB3  H   15.074   8.385   4.128 1.00 . B B .  19 LEU HB3  1 1 
        3  6210 2 1 21 LEU HD11 H   15.517   7.071   1.635 1.00 . B B .  19 LEU HD11 1 1 
        3  6211 2 1 21 LEU HD12 H   17.109   6.483   2.113 1.00 . B B .  19 LEU HD12 1 1 
        3  6212 2 1 21 LEU HD13 H   16.958   7.640   0.791 1.00 . B B .  19 LEU HD13 1 1 
        3  6213 2 1 21 LEU HD21 H   16.104  10.535   2.888 1.00 . B B .  19 LEU HD21 1 1 
        3  6214 2 1 21 LEU HD22 H   14.940   9.509   2.054 1.00 . B B .  19 LEU HD22 1 1 
        3  6215 2 1 21 LEU HD23 H   16.428   9.993   1.243 1.00 . B B .  19 LEU HD23 1 1 
        3  6216 2 1 21 LEU HG   H   17.739   8.713   2.848 1.00 . B B .  19 LEU HG   1 1 
        3  6217 2 1 21 LEU N    N   16.846   7.739   6.417 1.00 . B B .  19 LEU N    1 1 
        3  6218 2 1 21 LEU O    O   16.116  10.986   5.040 1.00 . B B .  19 LEU O    1 1 
        3  6219 2 1 22 GLN C    C   13.580  11.456   6.752 1.00 . B B .  20 GLN C    1 1 
        3  6220 2 1 22 GLN CA   C   14.831  11.084   7.548 1.00 . B B .  20 GLN CA   1 1 
        3  6221 2 1 22 GLN CB   C   15.768  12.293   7.671 1.00 . B B .  20 GLN CB   1 1 
        3  6222 2 1 22 GLN CD   C   16.066  12.283  10.181 1.00 . B B .  20 GLN CD   1 1 
        3  6223 2 1 22 GLN CG   C   16.747  12.189   8.831 1.00 . B B .  20 GLN CG   1 1 
        3  6224 2 1 22 GLN H    H   15.573   9.107   7.465 1.00 . B B .  20 GLN H    1 1 
        3  6225 2 1 22 GLN HA   H   14.523  10.788   8.539 1.00 . B B .  20 GLN HA   1 1 
        3  6226 2 1 22 GLN HB2  H   16.333  12.387   6.756 1.00 . B B .  20 GLN HB2  1 1 
        3  6227 2 1 22 GLN HB3  H   15.173  13.183   7.809 1.00 . B B .  20 GLN HB3  1 1 
        3  6228 2 1 22 GLN HE21 H   15.870  10.305  10.250 1.00 . B B .  20 GLN HE21 1 1 
        3  6229 2 1 22 GLN HE22 H   15.248  11.177  11.614 1.00 . B B .  20 GLN HE22 1 1 
        3  6230 2 1 22 GLN HG2  H   17.263  11.241   8.770 1.00 . B B .  20 GLN HG2  1 1 
        3  6231 2 1 22 GLN HG3  H   17.465  12.992   8.751 1.00 . B B .  20 GLN HG3  1 1 
        3  6232 2 1 22 GLN N    N   15.532   9.943   6.958 1.00 . B B .  20 GLN N    1 1 
        3  6233 2 1 22 GLN NE2  N   15.690  11.142  10.736 1.00 . B B .  20 GLN NE2  1 1 
        3  6234 2 1 22 GLN O    O   13.247  12.636   6.609 1.00 . B B .  20 GLN O    1 1 
        3  6235 2 1 22 GLN OE1  O   15.879  13.374  10.721 1.00 . B B .  20 GLN OE1  1 1 
        3  6236 2 1 23 THR C    C   10.644   9.567   5.781 1.00 . B B .  21 THR C    1 1 
        3  6237 2 1 23 THR CA   C   11.664  10.671   5.487 1.00 . B B .  21 THR CA   1 1 
        3  6238 2 1 23 THR CB   C   11.953  10.760   3.968 1.00 . B B .  21 THR CB   1 1 
        3  6239 2 1 23 THR CG2  C   12.301   9.397   3.386 1.00 . B B .  21 THR CG2  1 1 
        3  6240 2 1 23 THR H    H   13.186   9.524   6.405 1.00 . B B .  21 THR H    1 1 
        3  6241 2 1 23 THR HA   H   11.248  11.616   5.807 1.00 . B B .  21 THR HA   1 1 
        3  6242 2 1 23 THR HB   H   12.792  11.423   3.820 1.00 . B B .  21 THR HB   1 1 
        3  6243 2 1 23 THR HG1  H   11.039  11.476   2.356 1.00 . B B .  21 THR HG1  1 1 
        3  6244 2 1 23 THR HG21 H   13.172   9.002   3.888 1.00 . B B .  21 THR HG21 1 1 
        3  6245 2 1 23 THR HG22 H   12.508   9.498   2.331 1.00 . B B .  21 THR HG22 1 1 
        3  6246 2 1 23 THR HG23 H   11.469   8.724   3.526 1.00 . B B .  21 THR HG23 1 1 
        3  6247 2 1 23 THR N    N   12.881  10.447   6.251 1.00 . B B .  21 THR N    1 1 
        3  6248 2 1 23 THR O    O   10.870   8.724   6.650 1.00 . B B .  21 THR O    1 1 
        3  6249 2 1 23 THR OG1  O   10.813  11.299   3.287 1.00 . B B .  21 THR OG1  1 1 
        3  6250 2 1 24 THR C    C    8.315   7.670   4.066 1.00 . B B .  22 THR C    1 1 
        3  6251 2 1 24 THR CA   C    8.488   8.576   5.278 1.00 . B B .  22 THR CA   1 1 
        3  6252 2 1 24 THR CB   C    7.137   9.238   5.595 1.00 . B B .  22 THR CB   1 1 
        3  6253 2 1 24 THR CG2  C    7.191   9.968   6.925 1.00 . B B .  22 THR CG2  1 1 
        3  6254 2 1 24 THR H    H    9.412  10.246   4.362 1.00 . B B .  22 THR H    1 1 
        3  6255 2 1 24 THR HA   H    8.776   7.973   6.127 1.00 . B B .  22 THR HA   1 1 
        3  6256 2 1 24 THR HB   H    6.382   8.471   5.655 1.00 . B B .  22 THR HB   1 1 
        3  6257 2 1 24 THR HG1  H    7.134  11.030   4.768 1.00 . B B .  22 THR HG1  1 1 
        3  6258 2 1 24 THR HG21 H    6.222  10.394   7.140 1.00 . B B .  22 THR HG21 1 1 
        3  6259 2 1 24 THR HG22 H    7.927  10.755   6.874 1.00 . B B .  22 THR HG22 1 1 
        3  6260 2 1 24 THR HG23 H    7.460   9.274   7.706 1.00 . B B .  22 THR HG23 1 1 
        3  6261 2 1 24 THR N    N    9.528   9.570   5.064 1.00 . B B .  22 THR N    1 1 
        3  6262 2 1 24 THR O    O    8.882   7.921   3.001 1.00 . B B .  22 THR O    1 1 
        3  6263 2 1 24 THR OG1  O    6.789  10.154   4.554 1.00 . B B .  22 THR OG1  1 1 
        3  6264 2 1 25 ILE C    C    6.345   6.288   2.076 1.00 . B B .  23 ILE C    1 1 
        3  6265 2 1 25 ILE CA   C    7.212   5.669   3.177 1.00 . B B .  23 ILE CA   1 1 
        3  6266 2 1 25 ILE CB   C    6.495   4.422   3.757 1.00 . B B .  23 ILE CB   1 1 
        3  6267 2 1 25 ILE CD1  C    6.446   2.841   5.764 1.00 . B B .  23 ILE CD1  1 1 
        3  6268 2 1 25 ILE CG1  C    7.128   4.013   5.092 1.00 . B B .  23 ILE CG1  1 1 
        3  6269 2 1 25 ILE CG2  C    6.551   3.260   2.777 1.00 . B B .  23 ILE CG2  1 1 
        3  6270 2 1 25 ILE H    H    7.055   6.524   5.103 1.00 . B B .  23 ILE H    1 1 
        3  6271 2 1 25 ILE HA   H    8.154   5.354   2.753 1.00 . B B .  23 ILE HA   1 1 
        3  6272 2 1 25 ILE HB   H    5.458   4.673   3.922 1.00 . B B .  23 ILE HB   1 1 
        3  6273 2 1 25 ILE HD11 H    6.509   1.974   5.124 1.00 . B B .  23 ILE HD11 1 1 
        3  6274 2 1 25 ILE HD12 H    5.407   3.082   5.942 1.00 . B B .  23 ILE HD12 1 1 
        3  6275 2 1 25 ILE HD13 H    6.933   2.630   6.706 1.00 . B B .  23 ILE HD13 1 1 
        3  6276 2 1 25 ILE HG12 H    8.159   3.742   4.921 1.00 . B B .  23 ILE HG12 1 1 
        3  6277 2 1 25 ILE HG13 H    7.092   4.851   5.771 1.00 . B B .  23 ILE HG13 1 1 
        3  6278 2 1 25 ILE HG21 H    6.056   2.401   3.207 1.00 . B B .  23 ILE HG21 1 1 
        3  6279 2 1 25 ILE HG22 H    7.581   3.014   2.568 1.00 . B B .  23 ILE HG22 1 1 
        3  6280 2 1 25 ILE HG23 H    6.054   3.540   1.859 1.00 . B B .  23 ILE HG23 1 1 
        3  6281 2 1 25 ILE N    N    7.490   6.640   4.234 1.00 . B B .  23 ILE N    1 1 
        3  6282 2 1 25 ILE O    O    6.088   5.674   1.044 1.00 . B B .  23 ILE O    1 1 
        3  6283 2 1 26 HIS C    C    5.894   9.150   0.467 1.00 . B B .  24 HIS C    1 1 
        3  6284 2 1 26 HIS CA   C    5.062   8.214   1.338 1.00 . B B .  24 HIS CA   1 1 
        3  6285 2 1 26 HIS CB   C    3.966   9.011   2.060 1.00 . B B .  24 HIS CB   1 1 
        3  6286 2 1 26 HIS CD2  C    3.545   8.149   4.469 1.00 . B B .  24 HIS CD2  1 1 
        3  6287 2 1 26 HIS CE1  C    1.811   6.907   4.107 1.00 . B B .  24 HIS CE1  1 1 
        3  6288 2 1 26 HIS CG   C    3.264   8.244   3.143 1.00 . B B .  24 HIS CG   1 1 
        3  6289 2 1 26 HIS H    H    6.151   7.972   3.133 1.00 . B B .  24 HIS H    1 1 
        3  6290 2 1 26 HIS HA   H    4.598   7.471   0.707 1.00 . B B .  24 HIS HA   1 1 
        3  6291 2 1 26 HIS HB2  H    4.409   9.887   2.509 1.00 . B B .  24 HIS HB2  1 1 
        3  6292 2 1 26 HIS HB3  H    3.224   9.320   1.338 1.00 . B B .  24 HIS HB3  1 1 
        3  6293 2 1 26 HIS HD1  H    1.704   7.299   2.071 1.00 . B B .  24 HIS HD1  1 1 
        3  6294 2 1 26 HIS HD2  H    4.351   8.650   4.983 1.00 . B B .  24 HIS HD2  1 1 
        3  6295 2 1 26 HIS HE1  H    0.976   6.235   4.247 1.00 . B B .  24 HIS HE1  1 1 
        3  6296 2 1 26 HIS N    N    5.904   7.519   2.301 1.00 . B B .  24 HIS N    1 1 
        3  6297 2 1 26 HIS ND1  N    2.160   7.447   2.934 1.00 . B B .  24 HIS ND1  1 1 
        3  6298 2 1 26 HIS NE2  N    2.622   7.300   5.072 1.00 . B B .  24 HIS NE2  1 1 
        3  6299 2 1 26 HIS O    O    5.373   9.778  -0.455 1.00 . B B .  24 HIS O    1 1 
        3  6300 2 1 27 ASP C    C    9.307   9.358  -0.515 1.00 . B B .  25 ASP C    1 1 
        3  6301 2 1 27 ASP CA   C    8.080  10.105   0.002 1.00 . B B .  25 ASP CA   1 1 
        3  6302 2 1 27 ASP CB   C    8.510  11.283   0.883 1.00 . B B .  25 ASP CB   1 1 
        3  6303 2 1 27 ASP CG   C    9.621  12.115   0.268 1.00 . B B .  25 ASP CG   1 1 
        3  6304 2 1 27 ASP H    H    7.551   8.679   1.480 1.00 . B B .  25 ASP H    1 1 
        3  6305 2 1 27 ASP HA   H    7.530  10.487  -0.843 1.00 . B B .  25 ASP HA   1 1 
        3  6306 2 1 27 ASP HB2  H    7.658  11.926   1.047 1.00 . B B .  25 ASP HB2  1 1 
        3  6307 2 1 27 ASP HB3  H    8.855  10.903   1.834 1.00 . B B .  25 ASP HB3  1 1 
        3  6308 2 1 27 ASP N    N    7.187   9.226   0.752 1.00 . B B .  25 ASP N    1 1 
        3  6309 2 1 27 ASP O    O    9.808   9.652  -1.599 1.00 . B B .  25 ASP O    1 1 
        3  6310 2 1 27 ASP OD1  O    9.365  12.835  -0.720 1.00 . B B .  25 ASP OD1  1 1 
        3  6311 2 1 27 ASP OD2  O   10.756  12.073   0.790 1.00 . B B .  25 ASP OD2  1 1 
        3  6312 2 1 28 ILE C    C   10.720   6.820  -1.410 1.00 . B B .  26 ILE C    1 1 
        3  6313 2 1 28 ILE CA   C   10.966   7.622  -0.124 1.00 . B B .  26 ILE CA   1 1 
        3  6314 2 1 28 ILE CB   C   11.421   6.680   1.023 1.00 . B B .  26 ILE CB   1 1 
        3  6315 2 1 28 ILE CD1  C   13.374   5.256   1.834 1.00 . B B .  26 ILE CD1  1 1 
        3  6316 2 1 28 ILE CG1  C   12.761   6.024   0.680 1.00 . B B .  26 ILE CG1  1 1 
        3  6317 2 1 28 ILE CG2  C   10.367   5.619   1.314 1.00 . B B .  26 ILE CG2  1 1 
        3  6318 2 1 28 ILE H    H    9.352   8.202   1.118 1.00 . B B .  26 ILE H    1 1 
        3  6319 2 1 28 ILE HA   H   11.765   8.324  -0.310 1.00 . B B .  26 ILE HA   1 1 
        3  6320 2 1 28 ILE HB   H   11.543   7.278   1.915 1.00 . B B .  26 ILE HB   1 1 
        3  6321 2 1 28 ILE HD11 H   14.310   4.821   1.518 1.00 . B B .  26 ILE HD11 1 1 
        3  6322 2 1 28 ILE HD12 H   12.701   4.471   2.146 1.00 . B B .  26 ILE HD12 1 1 
        3  6323 2 1 28 ILE HD13 H   13.551   5.928   2.660 1.00 . B B .  26 ILE HD13 1 1 
        3  6324 2 1 28 ILE HG12 H   12.616   5.334  -0.137 1.00 . B B .  26 ILE HG12 1 1 
        3  6325 2 1 28 ILE HG13 H   13.462   6.789   0.379 1.00 . B B .  26 ILE HG13 1 1 
        3  6326 2 1 28 ILE HG21 H   10.623   5.100   2.225 1.00 . B B .  26 ILE HG21 1 1 
        3  6327 2 1 28 ILE HG22 H   10.327   4.913   0.496 1.00 . B B .  26 ILE HG22 1 1 
        3  6328 2 1 28 ILE HG23 H    9.403   6.093   1.427 1.00 . B B .  26 ILE HG23 1 1 
        3  6329 2 1 28 ILE N    N    9.790   8.396   0.263 1.00 . B B .  26 ILE N    1 1 
        3  6330 2 1 28 ILE O    O    9.732   6.091  -1.533 1.00 . B B .  26 ILE O    1 1 
        3  6331 2 1 29 ILE C    C   12.686   5.324  -3.796 1.00 . B B .  27 ILE C    1 1 
        3  6332 2 1 29 ILE CA   C   11.509   6.280  -3.648 1.00 . B B .  27 ILE CA   1 1 
        3  6333 2 1 29 ILE CB   C   11.486   7.253  -4.851 1.00 . B B .  27 ILE CB   1 1 
        3  6334 2 1 29 ILE CD1  C    8.951   7.580  -4.753 1.00 . B B .  27 ILE CD1  1 1 
        3  6335 2 1 29 ILE CG1  C   10.315   8.238  -4.734 1.00 . B B .  27 ILE CG1  1 1 
        3  6336 2 1 29 ILE CG2  C   11.409   6.483  -6.166 1.00 . B B .  27 ILE CG2  1 1 
        3  6337 2 1 29 ILE H    H   12.359   7.604  -2.238 1.00 . B B .  27 ILE H    1 1 
        3  6338 2 1 29 ILE HA   H   10.590   5.711  -3.644 1.00 . B B .  27 ILE HA   1 1 
        3  6339 2 1 29 ILE HB   H   12.411   7.809  -4.848 1.00 . B B .  27 ILE HB   1 1 
        3  6340 2 1 29 ILE HD11 H    8.856   6.982  -5.648 1.00 . B B .  27 ILE HD11 1 1 
        3  6341 2 1 29 ILE HD12 H    8.182   8.339  -4.745 1.00 . B B .  27 ILE HD12 1 1 
        3  6342 2 1 29 ILE HD13 H    8.844   6.947  -3.884 1.00 . B B .  27 ILE HD13 1 1 
        3  6343 2 1 29 ILE HG12 H   10.405   8.782  -3.806 1.00 . B B .  27 ILE HG12 1 1 
        3  6344 2 1 29 ILE HG13 H   10.358   8.934  -5.559 1.00 . B B .  27 ILE HG13 1 1 
        3  6345 2 1 29 ILE HG21 H   11.369   7.181  -6.989 1.00 . B B .  27 ILE HG21 1 1 
        3  6346 2 1 29 ILE HG22 H   10.521   5.868  -6.171 1.00 . B B .  27 ILE HG22 1 1 
        3  6347 2 1 29 ILE HG23 H   12.282   5.856  -6.266 1.00 . B B .  27 ILE HG23 1 1 
        3  6348 2 1 29 ILE N    N   11.610   6.989  -2.380 1.00 . B B .  27 ILE N    1 1 
        3  6349 2 1 29 ILE O    O   13.842   5.744  -3.759 1.00 . B B .  27 ILE O    1 1 
        3  6350 2 1 30 LEU C    C   13.378   2.422  -5.492 1.00 . B B .  28 LEU C    1 1 
        3  6351 2 1 30 LEU CA   C   13.421   3.026  -4.091 1.00 . B B .  28 LEU CA   1 1 
        3  6352 2 1 30 LEU CB   C   13.244   1.935  -3.028 1.00 . B B .  28 LEU CB   1 1 
        3  6353 2 1 30 LEU CD1  C   14.524   3.170  -1.254 1.00 . B B .  28 LEU CD1  1 1 
        3  6354 2 1 30 LEU CD2  C   14.118   0.720  -1.017 1.00 . B B .  28 LEU CD2  1 1 
        3  6355 2 1 30 LEU CG   C   14.373   1.853  -1.997 1.00 . B B .  28 LEU CG   1 1 
        3  6356 2 1 30 LEU H    H   11.447   3.772  -3.978 1.00 . B B .  28 LEU H    1 1 
        3  6357 2 1 30 LEU HA   H   14.379   3.503  -3.948 1.00 . B B .  28 LEU HA   1 1 
        3  6358 2 1 30 LEU HB2  H   12.317   2.121  -2.502 1.00 . B B .  28 LEU HB2  1 1 
        3  6359 2 1 30 LEU HB3  H   13.171   0.982  -3.527 1.00 . B B .  28 LEU HB3  1 1 
        3  6360 2 1 30 LEU HD11 H   15.290   3.070  -0.500 1.00 . B B .  28 LEU HD11 1 1 
        3  6361 2 1 30 LEU HD12 H   13.586   3.432  -0.784 1.00 . B B .  28 LEU HD12 1 1 
        3  6362 2 1 30 LEU HD13 H   14.806   3.947  -1.951 1.00 . B B .  28 LEU HD13 1 1 
        3  6363 2 1 30 LEU HD21 H   13.130   0.826  -0.592 1.00 . B B .  28 LEU HD21 1 1 
        3  6364 2 1 30 LEU HD22 H   14.854   0.755  -0.228 1.00 . B B .  28 LEU HD22 1 1 
        3  6365 2 1 30 LEU HD23 H   14.189  -0.225  -1.534 1.00 . B B .  28 LEU HD23 1 1 
        3  6366 2 1 30 LEU HG   H   15.302   1.649  -2.508 1.00 . B B .  28 LEU HG   1 1 
        3  6367 2 1 30 LEU N    N   12.389   4.042  -3.947 1.00 . B B .  28 LEU N    1 1 
        3  6368 2 1 30 LEU O    O   12.374   2.538  -6.192 1.00 . B B .  28 LEU O    1 1 
        3  6369 2 1 31 GLU C    C   14.566  -0.341  -7.107 1.00 . B B .  29 GLU C    1 1 
        3  6370 2 1 31 GLU CA   C   14.553   1.179  -7.223 1.00 . B B .  29 GLU CA   1 1 
        3  6371 2 1 31 GLU CB   C   15.813   1.653  -7.944 1.00 . B B .  29 GLU CB   1 1 
        3  6372 2 1 31 GLU CD   C   17.324   3.640  -8.270 1.00 . B B .  29 GLU CD   1 1 
        3  6373 2 1 31 GLU CG   C   15.898   3.162  -8.101 1.00 . B B .  29 GLU CG   1 1 
        3  6374 2 1 31 GLU H    H   15.239   1.728  -5.298 1.00 . B B .  29 GLU H    1 1 
        3  6375 2 1 31 GLU HA   H   13.685   1.481  -7.789 1.00 . B B .  29 GLU HA   1 1 
        3  6376 2 1 31 GLU HB2  H   16.676   1.324  -7.385 1.00 . B B .  29 GLU HB2  1 1 
        3  6377 2 1 31 GLU HB3  H   15.840   1.208  -8.929 1.00 . B B .  29 GLU HB3  1 1 
        3  6378 2 1 31 GLU HG2  H   15.327   3.456  -8.970 1.00 . B B .  29 GLU HG2  1 1 
        3  6379 2 1 31 GLU HG3  H   15.478   3.626  -7.220 1.00 . B B .  29 GLU HG3  1 1 
        3  6380 2 1 31 GLU N    N   14.469   1.792  -5.901 1.00 . B B .  29 GLU N    1 1 
        3  6381 2 1 31 GLU O    O   14.924  -0.879  -6.064 1.00 . B B .  29 GLU O    1 1 
        3  6382 2 1 31 GLU OE1  O   17.935   3.349  -9.321 1.00 . B B .  29 GLU OE1  1 1 
        3  6383 2 1 31 GLU OE2  O   17.846   4.300  -7.346 1.00 . B B .  29 GLU OE2  1 1 
        3  6384 2 1 32 CYS C    C   15.566  -3.010  -8.259 1.00 . B B .  30 CYS C    1 1 
        3  6385 2 1 32 CYS CA   C   14.143  -2.474  -8.187 1.00 . B B .  30 CYS CA   1 1 
        3  6386 2 1 32 CYS CB   C   13.323  -2.995  -9.376 1.00 . B B .  30 CYS CB   1 1 
        3  6387 2 1 32 CYS H    H   13.862  -0.530  -8.967 1.00 . B B .  30 CYS H    1 1 
        3  6388 2 1 32 CYS HA   H   13.688  -2.811  -7.268 1.00 . B B .  30 CYS HA   1 1 
        3  6389 2 1 32 CYS HB2  H   12.321  -2.604  -9.308 1.00 . B B .  30 CYS HB2  1 1 
        3  6390 2 1 32 CYS HB3  H   13.778  -2.648 -10.292 1.00 . B B .  30 CYS HB3  1 1 
        3  6391 2 1 32 CYS N    N   14.162  -1.021  -8.171 1.00 . B B .  30 CYS N    1 1 
        3  6392 2 1 32 CYS O    O   16.433  -2.425  -8.907 1.00 . B B .  30 CYS O    1 1 
        3  6393 2 1 32 CYS SG   S   13.199  -4.801  -9.470 1.00 . B B .  30 CYS SG   1 1 
        3  6394 2 1 33 VAL C    C   17.358  -5.543  -8.855 1.00 . B B .  31 VAL C    1 1 
        3  6395 2 1 33 VAL CA   C   17.119  -4.730  -7.579 1.00 . B B .  31 VAL CA   1 1 
        3  6396 2 1 33 VAL CB   C   17.311  -5.618  -6.328 1.00 . B B .  31 VAL CB   1 1 
        3  6397 2 1 33 VAL CG1  C   16.346  -6.793  -6.332 1.00 . B B .  31 VAL CG1  1 1 
        3  6398 2 1 33 VAL CG2  C   18.747  -6.102  -6.220 1.00 . B B .  31 VAL CG2  1 1 
        3  6399 2 1 33 VAL H    H   15.074  -4.537  -7.081 1.00 . B B .  31 VAL H    1 1 
        3  6400 2 1 33 VAL HA   H   17.848  -3.932  -7.539 1.00 . B B .  31 VAL HA   1 1 
        3  6401 2 1 33 VAL HB   H   17.097  -5.015  -5.458 1.00 . B B .  31 VAL HB   1 1 
        3  6402 2 1 33 VAL HG11 H   16.543  -7.424  -5.478 1.00 . B B .  31 VAL HG11 1 1 
        3  6403 2 1 33 VAL HG12 H   16.480  -7.365  -7.238 1.00 . B B .  31 VAL HG12 1 1 
        3  6404 2 1 33 VAL HG13 H   15.331  -6.427  -6.284 1.00 . B B .  31 VAL HG13 1 1 
        3  6405 2 1 33 VAL HG21 H   18.841  -6.762  -5.370 1.00 . B B .  31 VAL HG21 1 1 
        3  6406 2 1 33 VAL HG22 H   19.404  -5.255  -6.096 1.00 . B B .  31 VAL HG22 1 1 
        3  6407 2 1 33 VAL HG23 H   19.015  -6.637  -7.120 1.00 . B B .  31 VAL HG23 1 1 
        3  6408 2 1 33 VAL N    N   15.804  -4.120  -7.588 1.00 . B B .  31 VAL N    1 1 
        3  6409 2 1 33 VAL O    O   18.500  -5.750  -9.266 1.00 . B B .  31 VAL O    1 1 
        3  6410 2 1 34 TYR C    C   16.053  -5.951 -11.959 1.00 . B B .  32 TYR C    1 1 
        3  6411 2 1 34 TYR CA   C   16.402  -6.764 -10.716 1.00 . B B .  32 TYR CA   1 1 
        3  6412 2 1 34 TYR CB   C   15.519  -8.007 -10.631 1.00 . B B .  32 TYR CB   1 1 
        3  6413 2 1 34 TYR CD1  C   17.154  -9.569  -9.499 1.00 . B B .  32 TYR CD1  1 1 
        3  6414 2 1 34 TYR CD2  C   15.045  -9.194  -8.454 1.00 . B B .  32 TYR CD2  1 1 
        3  6415 2 1 34 TYR CE1  C   17.515 -10.416  -8.468 1.00 . B B .  32 TYR CE1  1 1 
        3  6416 2 1 34 TYR CE2  C   15.401 -10.039  -7.422 1.00 . B B .  32 TYR CE2  1 1 
        3  6417 2 1 34 TYR CG   C   15.912  -8.944  -9.509 1.00 . B B .  32 TYR CG   1 1 
        3  6418 2 1 34 TYR CZ   C   16.636 -10.646  -7.434 1.00 . B B .  32 TYR CZ   1 1 
        3  6419 2 1 34 TYR H    H   15.385  -5.726  -9.170 1.00 . B B .  32 TYR H    1 1 
        3  6420 2 1 34 TYR HA   H   17.432  -7.079 -10.793 1.00 . B B .  32 TYR HA   1 1 
        3  6421 2 1 34 TYR HB2  H   14.496  -7.703 -10.469 1.00 . B B .  32 TYR HB2  1 1 
        3  6422 2 1 34 TYR HB3  H   15.587  -8.553 -11.562 1.00 . B B .  32 TYR HB3  1 1 
        3  6423 2 1 34 TYR HD1  H   17.842  -9.387 -10.312 1.00 . B B .  32 TYR HD1  1 1 
        3  6424 2 1 34 TYR HD2  H   14.078  -8.715  -8.447 1.00 . B B .  32 TYR HD2  1 1 
        3  6425 2 1 34 TYR HE1  H   18.484 -10.891  -8.475 1.00 . B B .  32 TYR HE1  1 1 
        3  6426 2 1 34 TYR HE2  H   14.711 -10.219  -6.611 1.00 . B B .  32 TYR HE2  1 1 
        3  6427 2 1 34 TYR HH   H   16.225 -11.644  -5.844 1.00 . B B .  32 TYR HH   1 1 
        3  6428 2 1 34 TYR N    N   16.280  -5.966  -9.504 1.00 . B B .  32 TYR N    1 1 
        3  6429 2 1 34 TYR O    O   16.811  -5.946 -12.929 1.00 . B B .  32 TYR O    1 1 
        3  6430 2 1 34 TYR OH   O   16.990 -11.489  -6.409 1.00 . B B .  32 TYR OH   1 1 
        3  6431 2 1 35 CYS C    C   15.180  -3.096 -13.042 1.00 . B B .  33 CYS C    1 1 
        3  6432 2 1 35 CYS CA   C   14.487  -4.456 -13.064 1.00 . B B .  33 CYS CA   1 1 
        3  6433 2 1 35 CYS CB   C   12.968  -4.276 -13.038 1.00 . B B .  33 CYS CB   1 1 
        3  6434 2 1 35 CYS H    H   14.345  -5.308 -11.127 1.00 . B B .  33 CYS H    1 1 
        3  6435 2 1 35 CYS HA   H   14.766  -4.975 -13.967 1.00 . B B .  33 CYS HA   1 1 
        3  6436 2 1 35 CYS HB2  H   12.714  -3.503 -12.329 1.00 . B B .  33 CYS HB2  1 1 
        3  6437 2 1 35 CYS HB3  H   12.632  -3.978 -14.021 1.00 . B B .  33 CYS HB3  1 1 
        3  6438 2 1 35 CYS N    N   14.916  -5.266 -11.930 1.00 . B B .  33 CYS N    1 1 
        3  6439 2 1 35 CYS O    O   15.296  -2.427 -14.072 1.00 . B B .  33 CYS O    1 1 
        3  6440 2 1 35 CYS SG   S   12.059  -5.768 -12.571 1.00 . B B .  33 CYS SG   1 1 
        3  6441 2 1 36 LYS C    C   15.410  -0.245 -11.964 1.00 . B B .  34 LYS C    1 1 
        3  6442 2 1 36 LYS CA   C   16.319  -1.429 -11.640 1.00 . B B .  34 LYS CA   1 1 
        3  6443 2 1 36 LYS CB   C   17.614  -1.356 -12.458 1.00 . B B .  34 LYS CB   1 1 
        3  6444 2 1 36 LYS CD   C   18.823  -3.510 -12.935 1.00 . B B .  34 LYS CD   1 1 
        3  6445 2 1 36 LYS CE   C   19.876  -4.497 -12.463 1.00 . B B .  34 LYS CE   1 1 
        3  6446 2 1 36 LYS CG   C   18.688  -2.329 -11.987 1.00 . B B .  34 LYS CG   1 1 
        3  6447 2 1 36 LYS H    H   15.490  -3.295 -11.081 1.00 . B B .  34 LYS H    1 1 
        3  6448 2 1 36 LYS HA   H   16.575  -1.379 -10.591 1.00 . B B .  34 LYS HA   1 1 
        3  6449 2 1 36 LYS HB2  H   17.386  -1.576 -13.492 1.00 . B B .  34 LYS HB2  1 1 
        3  6450 2 1 36 LYS HB3  H   18.009  -0.354 -12.393 1.00 . B B .  34 LYS HB3  1 1 
        3  6451 2 1 36 LYS HD2  H   17.873  -4.018 -12.994 1.00 . B B .  34 LYS HD2  1 1 
        3  6452 2 1 36 LYS HD3  H   19.098  -3.145 -13.914 1.00 . B B .  34 LYS HD3  1 1 
        3  6453 2 1 36 LYS HE2  H   20.807  -3.971 -12.320 1.00 . B B .  34 LYS HE2  1 1 
        3  6454 2 1 36 LYS HE3  H   19.555  -4.922 -11.523 1.00 . B B .  34 LYS HE3  1 1 
        3  6455 2 1 36 LYS HG2  H   19.633  -1.810 -11.933 1.00 . B B .  34 LYS HG2  1 1 
        3  6456 2 1 36 LYS HG3  H   18.421  -2.695 -11.007 1.00 . B B .  34 LYS HG3  1 1 
        3  6457 2 1 36 LYS HZ1  H   20.931  -6.144 -13.193 1.00 . B B .  34 LYS HZ1  1 1 
        3  6458 2 1 36 LYS HZ2  H   20.216  -5.200 -14.399 1.00 . B B .  34 LYS HZ2  1 1 
        3  6459 2 1 36 LYS HZ3  H   19.262  -6.229 -13.453 1.00 . B B .  34 LYS HZ3  1 1 
        3  6460 2 1 36 LYS N    N   15.629  -2.703 -11.852 1.00 . B B .  34 LYS N    1 1 
        3  6461 2 1 36 LYS NZ   N   20.086  -5.593 -13.445 1.00 . B B .  34 LYS NZ   1 1 
        3  6462 2 1 36 LYS O    O   15.880   0.867 -12.199 1.00 . B B .  34 LYS O    1 1 
        3  6463 2 1 37 GLN C    C   12.691   1.194 -10.935 1.00 . B B .  35 GLN C    1 1 
        3  6464 2 1 37 GLN CA   C   13.130   0.546 -12.239 1.00 . B B .  35 GLN CA   1 1 
        3  6465 2 1 37 GLN CB   C   11.919  -0.041 -12.967 1.00 . B B .  35 GLN CB   1 1 
        3  6466 2 1 37 GLN CD   C   12.913   0.280 -15.274 1.00 . B B .  35 GLN CD   1 1 
        3  6467 2 1 37 GLN CG   C   12.254  -0.685 -14.307 1.00 . B B .  35 GLN CG   1 1 
        3  6468 2 1 37 GLN H    H   13.797  -1.398 -11.759 1.00 . B B .  35 GLN H    1 1 
        3  6469 2 1 37 GLN HA   H   13.596   1.292 -12.866 1.00 . B B .  35 GLN HA   1 1 
        3  6470 2 1 37 GLN HB2  H   11.463  -0.791 -12.336 1.00 . B B .  35 GLN HB2  1 1 
        3  6471 2 1 37 GLN HB3  H   11.203   0.747 -13.143 1.00 . B B .  35 GLN HB3  1 1 
        3  6472 2 1 37 GLN HE21 H   14.710  -0.393 -14.768 1.00 . B B .  35 GLN HE21 1 1 
        3  6473 2 1 37 GLN HE22 H   14.683   0.869 -15.951 1.00 . B B .  35 GLN HE22 1 1 
        3  6474 2 1 37 GLN HG2  H   12.930  -1.510 -14.135 1.00 . B B .  35 GLN HG2  1 1 
        3  6475 2 1 37 GLN HG3  H   11.342  -1.054 -14.753 1.00 . B B .  35 GLN HG3  1 1 
        3  6476 2 1 37 GLN N    N   14.108  -0.491 -11.961 1.00 . B B .  35 GLN N    1 1 
        3  6477 2 1 37 GLN NE2  N   14.234   0.249 -15.339 1.00 . B B .  35 GLN NE2  1 1 
        3  6478 2 1 37 GLN O    O   12.802   0.587  -9.873 1.00 . B B .  35 GLN O    1 1 
        3  6479 2 1 37 GLN OE1  O   12.236   1.033 -15.976 1.00 . B B .  35 GLN OE1  1 1 
        3  6480 2 1 38 GLN C    C   10.423   2.606  -9.328 1.00 . B B .  36 GLN C    1 1 
        3  6481 2 1 38 GLN CA   C   11.757   3.142  -9.832 1.00 . B B .  36 GLN CA   1 1 
        3  6482 2 1 38 GLN CB   C   11.648   4.635 -10.133 1.00 . B B .  36 GLN CB   1 1 
        3  6483 2 1 38 GLN CD   C   12.889   6.743 -10.787 1.00 . B B .  36 GLN CD   1 1 
        3  6484 2 1 38 GLN CG   C   12.997   5.321 -10.270 1.00 . B B .  36 GLN CG   1 1 
        3  6485 2 1 38 GLN H    H   12.134   2.852 -11.891 1.00 . B B .  36 GLN H    1 1 
        3  6486 2 1 38 GLN HA   H   12.500   2.996  -9.061 1.00 . B B .  36 GLN HA   1 1 
        3  6487 2 1 38 GLN HB2  H   11.105   4.765 -11.057 1.00 . B B .  36 GLN HB2  1 1 
        3  6488 2 1 38 GLN HB3  H   11.104   5.116  -9.334 1.00 . B B .  36 GLN HB3  1 1 
        3  6489 2 1 38 GLN HE21 H   11.113   6.967  -9.929 1.00 . B B .  36 GLN HE21 1 1 
        3  6490 2 1 38 GLN HE22 H   11.704   8.338 -10.799 1.00 . B B .  36 GLN HE22 1 1 
        3  6491 2 1 38 GLN HG2  H   13.475   5.345  -9.302 1.00 . B B .  36 GLN HG2  1 1 
        3  6492 2 1 38 GLN HG3  H   13.607   4.750 -10.956 1.00 . B B .  36 GLN HG3  1 1 
        3  6493 2 1 38 GLN N    N   12.200   2.420 -11.016 1.00 . B B .  36 GLN N    1 1 
        3  6494 2 1 38 GLN NE2  N   11.792   7.416 -10.473 1.00 . B B .  36 GLN NE2  1 1 
        3  6495 2 1 38 GLN O    O    9.451   2.512 -10.081 1.00 . B B .  36 GLN O    1 1 
        3  6496 2 1 38 GLN OE1  O   13.791   7.236 -11.463 1.00 . B B .  36 GLN OE1  1 1 
        3  6497 2 1 39 LEU C    C    8.296   2.875  -6.959 1.00 . B B .  37 LEU C    1 1 
        3  6498 2 1 39 LEU CA   C    9.182   1.734  -7.432 1.00 . B B .  37 LEU CA   1 1 
        3  6499 2 1 39 LEU CB   C    9.521   0.828  -6.244 1.00 . B B .  37 LEU CB   1 1 
        3  6500 2 1 39 LEU CD1  C   10.916  -1.010  -7.219 1.00 . B B .  37 LEU CD1  1 1 
        3  6501 2 1 39 LEU CD2  C    9.407  -1.480  -5.285 1.00 . B B .  37 LEU CD2  1 1 
        3  6502 2 1 39 LEU CG   C    9.596  -0.666  -6.556 1.00 . B B .  37 LEU CG   1 1 
        3  6503 2 1 39 LEU H    H   11.201   2.351  -7.505 1.00 . B B .  37 LEU H    1 1 
        3  6504 2 1 39 LEU HA   H    8.646   1.160  -8.173 1.00 . B B .  37 LEU HA   1 1 
        3  6505 2 1 39 LEU HB2  H   10.476   1.138  -5.847 1.00 . B B .  37 LEU HB2  1 1 
        3  6506 2 1 39 LEU HB3  H    8.771   0.975  -5.482 1.00 . B B .  37 LEU HB3  1 1 
        3  6507 2 1 39 LEU HD11 H   11.036  -0.415  -8.112 1.00 . B B .  37 LEU HD11 1 1 
        3  6508 2 1 39 LEU HD12 H   10.927  -2.059  -7.481 1.00 . B B .  37 LEU HD12 1 1 
        3  6509 2 1 39 LEU HD13 H   11.727  -0.801  -6.537 1.00 . B B .  37 LEU HD13 1 1 
        3  6510 2 1 39 LEU HD21 H    8.426  -1.288  -4.876 1.00 . B B .  37 LEU HD21 1 1 
        3  6511 2 1 39 LEU HD22 H   10.158  -1.196  -4.564 1.00 . B B .  37 LEU HD22 1 1 
        3  6512 2 1 39 LEU HD23 H    9.503  -2.531  -5.513 1.00 . B B .  37 LEU HD23 1 1 
        3  6513 2 1 39 LEU HG   H    8.802  -0.927  -7.241 1.00 . B B .  37 LEU HG   1 1 
        3  6514 2 1 39 LEU N    N   10.388   2.253  -8.052 1.00 . B B .  37 LEU N    1 1 
        3  6515 2 1 39 LEU O    O    8.757   3.790  -6.277 1.00 . B B .  37 LEU O    1 1 
        3  6516 2 1 40 LEU C    C    5.675   3.617  -5.485 1.00 . B B .  38 LEU C    1 1 
        3  6517 2 1 40 LEU CA   C    6.078   3.844  -6.932 1.00 . B B .  38 LEU CA   1 1 
        3  6518 2 1 40 LEU CB   C    4.842   3.809  -7.836 1.00 . B B .  38 LEU CB   1 1 
        3  6519 2 1 40 LEU CD1  C    3.838   3.901 -10.130 1.00 . B B .  38 LEU CD1  1 1 
        3  6520 2 1 40 LEU CD2  C    5.904   5.209  -9.623 1.00 . B B .  38 LEU CD2  1 1 
        3  6521 2 1 40 LEU CG   C    5.131   3.934  -9.332 1.00 . B B .  38 LEU CG   1 1 
        3  6522 2 1 40 LEU H    H    6.726   2.072  -7.883 1.00 . B B .  38 LEU H    1 1 
        3  6523 2 1 40 LEU HA   H    6.559   4.809  -7.020 1.00 . B B .  38 LEU HA   1 1 
        3  6524 2 1 40 LEU HB2  H    4.325   2.876  -7.666 1.00 . B B .  38 LEU HB2  1 1 
        3  6525 2 1 40 LEU HB3  H    4.188   4.620  -7.548 1.00 . B B .  38 LEU HB3  1 1 
        3  6526 2 1 40 LEU HD11 H    3.186   4.691  -9.789 1.00 . B B .  38 LEU HD11 1 1 
        3  6527 2 1 40 LEU HD12 H    3.352   2.947  -9.991 1.00 . B B .  38 LEU HD12 1 1 
        3  6528 2 1 40 LEU HD13 H    4.059   4.044 -11.178 1.00 . B B .  38 LEU HD13 1 1 
        3  6529 2 1 40 LEU HD21 H    5.990   5.340 -10.689 1.00 . B B .  38 LEU HD21 1 1 
        3  6530 2 1 40 LEU HD22 H    6.891   5.140  -9.189 1.00 . B B .  38 LEU HD22 1 1 
        3  6531 2 1 40 LEU HD23 H    5.382   6.052  -9.197 1.00 . B B .  38 LEU HD23 1 1 
        3  6532 2 1 40 LEU HG   H    5.737   3.097  -9.644 1.00 . B B .  38 LEU HG   1 1 
        3  6533 2 1 40 LEU N    N    7.030   2.821  -7.333 1.00 . B B .  38 LEU N    1 1 
        3  6534 2 1 40 LEU O    O    5.768   2.494  -4.992 1.00 . B B .  38 LEU O    1 1 
        3  6535 2 1 41 ARG C    C    3.798   3.440  -3.206 1.00 . B B .  39 ARG C    1 1 
        3  6536 2 1 41 ARG CA   C    4.799   4.575  -3.410 1.00 . B B .  39 ARG CA   1 1 
        3  6537 2 1 41 ARG CB   C    4.213   5.905  -2.916 1.00 . B B .  39 ARG CB   1 1 
        3  6538 2 1 41 ARG CD   C    2.594   7.792  -3.292 1.00 . B B .  39 ARG CD   1 1 
        3  6539 2 1 41 ARG CG   C    3.023   6.400  -3.725 1.00 . B B .  39 ARG CG   1 1 
        3  6540 2 1 41 ARG CZ   C    1.006   8.853  -1.722 1.00 . B B .  39 ARG CZ   1 1 
        3  6541 2 1 41 ARG H    H    5.156   5.539  -5.269 1.00 . B B .  39 ARG H    1 1 
        3  6542 2 1 41 ARG HA   H    5.684   4.353  -2.832 1.00 . B B .  39 ARG HA   1 1 
        3  6543 2 1 41 ARG HB2  H    3.895   5.785  -1.889 1.00 . B B .  39 ARG HB2  1 1 
        3  6544 2 1 41 ARG HB3  H    4.985   6.659  -2.955 1.00 . B B .  39 ARG HB3  1 1 
        3  6545 2 1 41 ARG HD2  H    3.459   8.317  -2.919 1.00 . B B .  39 ARG HD2  1 1 
        3  6546 2 1 41 ARG HD3  H    2.200   8.315  -4.150 1.00 . B B .  39 ARG HD3  1 1 
        3  6547 2 1 41 ARG HE   H    1.283   6.882  -1.915 1.00 . B B .  39 ARG HE   1 1 
        3  6548 2 1 41 ARG HG2  H    3.298   6.428  -4.770 1.00 . B B .  39 ARG HG2  1 1 
        3  6549 2 1 41 ARG HG3  H    2.197   5.718  -3.588 1.00 . B B .  39 ARG HG3  1 1 
        3  6550 2 1 41 ARG HH11 H    2.186  10.162  -2.732 1.00 . B B .  39 ARG HH11 1 1 
        3  6551 2 1 41 ARG HH12 H    0.995  10.883  -1.693 1.00 . B B .  39 ARG HH12 1 1 
        3  6552 2 1 41 ARG HH21 H   -0.265   7.822  -0.504 1.00 . B B .  39 ARG HH21 1 1 
        3  6553 2 1 41 ARG HH22 H   -0.389   9.558  -0.436 1.00 . B B .  39 ARG HH22 1 1 
        3  6554 2 1 41 ARG N    N    5.211   4.672  -4.814 1.00 . B B .  39 ARG N    1 1 
        3  6555 2 1 41 ARG NE   N    1.573   7.763  -2.243 1.00 . B B .  39 ARG NE   1 1 
        3  6556 2 1 41 ARG NH1  N    1.430  10.061  -2.078 1.00 . B B .  39 ARG NH1  1 1 
        3  6557 2 1 41 ARG NH2  N    0.045   8.738  -0.815 1.00 . B B .  39 ARG NH2  1 1 
        3  6558 2 1 41 ARG O    O    3.750   2.834  -2.144 1.00 . B B .  39 ARG O    1 1 
        3  6559 2 1 42 ARG C    C    2.720   0.736  -3.902 1.00 . B B .  40 ARG C    1 1 
        3  6560 2 1 42 ARG CA   C    2.036   2.072  -4.191 1.00 . B B .  40 ARG CA   1 1 
        3  6561 2 1 42 ARG CB   C    1.278   2.002  -5.518 1.00 . B B .  40 ARG CB   1 1 
        3  6562 2 1 42 ARG CD   C   -0.135   0.633  -7.069 1.00 . B B .  40 ARG CD   1 1 
        3  6563 2 1 42 ARG CG   C    0.333   0.818  -5.635 1.00 . B B .  40 ARG CG   1 1 
        3  6564 2 1 42 ARG CZ   C    1.079   1.012  -9.188 1.00 . B B .  40 ARG CZ   1 1 
        3  6565 2 1 42 ARG H    H    3.119   3.661  -5.069 1.00 . B B .  40 ARG H    1 1 
        3  6566 2 1 42 ARG HA   H    1.340   2.293  -3.396 1.00 . B B .  40 ARG HA   1 1 
        3  6567 2 1 42 ARG HB2  H    0.699   2.906  -5.637 1.00 . B B .  40 ARG HB2  1 1 
        3  6568 2 1 42 ARG HB3  H    1.995   1.940  -6.324 1.00 . B B .  40 ARG HB3  1 1 
        3  6569 2 1 42 ARG HD2  H   -0.776  -0.233  -7.119 1.00 . B B .  40 ARG HD2  1 1 
        3  6570 2 1 42 ARG HD3  H   -0.688   1.510  -7.367 1.00 . B B .  40 ARG HD3  1 1 
        3  6571 2 1 42 ARG HE   H    1.725  -0.150  -7.681 1.00 . B B .  40 ARG HE   1 1 
        3  6572 2 1 42 ARG HG2  H    0.849  -0.076  -5.315 1.00 . B B .  40 ARG HG2  1 1 
        3  6573 2 1 42 ARG HG3  H   -0.525   0.990  -5.001 1.00 . B B .  40 ARG HG3  1 1 
        3  6574 2 1 42 ARG HH11 H   -0.694   1.987  -9.070 1.00 . B B .  40 ARG HH11 1 1 
        3  6575 2 1 42 ARG HH12 H    0.185   2.222 -10.546 1.00 . B B .  40 ARG HH12 1 1 
        3  6576 2 1 42 ARG HH21 H    2.892   0.190  -9.611 1.00 . B B .  40 ARG HH21 1 1 
        3  6577 2 1 42 ARG HH22 H    2.212   1.204 -10.857 1.00 . B B .  40 ARG HH22 1 1 
        3  6578 2 1 42 ARG N    N    3.020   3.145  -4.244 1.00 . B B .  40 ARG N    1 1 
        3  6579 2 1 42 ARG NE   N    0.986   0.442  -7.987 1.00 . B B .  40 ARG NE   1 1 
        3  6580 2 1 42 ARG NH1  N    0.111   1.804  -9.636 1.00 . B B .  40 ARG NH1  1 1 
        3  6581 2 1 42 ARG NH2  N    2.143   0.786  -9.947 1.00 . B B .  40 ARG NH2  1 1 
        3  6582 2 1 42 ARG O    O    2.316   0.003  -3.004 1.00 . B B .  40 ARG O    1 1 
        3  6583 2 1 43 GLU C    C    5.305  -0.756  -3.171 1.00 . B B .  41 GLU C    1 1 
        3  6584 2 1 43 GLU CA   C    4.521  -0.800  -4.477 1.00 . B B .  41 GLU CA   1 1 
        3  6585 2 1 43 GLU CB   C    5.487  -1.052  -5.651 1.00 . B B .  41 GLU CB   1 1 
        3  6586 2 1 43 GLU CD   C    4.063  -0.691  -7.728 1.00 . B B .  41 GLU CD   1 1 
        3  6587 2 1 43 GLU CG   C    5.230  -0.200  -6.891 1.00 . B B .  41 GLU CG   1 1 
        3  6588 2 1 43 GLU H    H    4.074   1.088  -5.324 1.00 . B B .  41 GLU H    1 1 
        3  6589 2 1 43 GLU HA   H    3.806  -1.608  -4.428 1.00 . B B .  41 GLU HA   1 1 
        3  6590 2 1 43 GLU HB2  H    6.493  -0.854  -5.317 1.00 . B B .  41 GLU HB2  1 1 
        3  6591 2 1 43 GLU HB3  H    5.415  -2.091  -5.937 1.00 . B B .  41 GLU HB3  1 1 
        3  6592 2 1 43 GLU HG2  H    5.029   0.812  -6.583 1.00 . B B .  41 GLU HG2  1 1 
        3  6593 2 1 43 GLU HG3  H    6.120  -0.213  -7.505 1.00 . B B .  41 GLU HG3  1 1 
        3  6594 2 1 43 GLU N    N    3.778   0.446  -4.650 1.00 . B B .  41 GLU N    1 1 
        3  6595 2 1 43 GLU O    O    5.503  -1.776  -2.514 1.00 . B B .  41 GLU O    1 1 
        3  6596 2 1 43 GLU OE1  O    3.029  -1.093  -7.157 1.00 . B B .  41 GLU OE1  1 1 
        3  6597 2 1 43 GLU OE2  O    4.163  -0.652  -8.969 1.00 . B B .  41 GLU OE2  1 1 
        3  6598 2 1 44 VAL C    C    5.629   0.318  -0.351 1.00 . B B .  42 VAL C    1 1 
        3  6599 2 1 44 VAL CA   C    6.496   0.639  -1.572 1.00 . B B .  42 VAL CA   1 1 
        3  6600 2 1 44 VAL CB   C    7.048   2.080  -1.475 1.00 . B B .  42 VAL CB   1 1 
        3  6601 2 1 44 VAL CG1  C    7.892   2.259  -0.225 1.00 . B B .  42 VAL CG1  1 1 
        3  6602 2 1 44 VAL CG2  C    7.864   2.424  -2.712 1.00 . B B .  42 VAL CG2  1 1 
        3  6603 2 1 44 VAL H    H    5.553   1.215  -3.376 1.00 . B B .  42 VAL H    1 1 
        3  6604 2 1 44 VAL HA   H    7.335  -0.044  -1.590 1.00 . B B .  42 VAL HA   1 1 
        3  6605 2 1 44 VAL HB   H    6.214   2.762  -1.421 1.00 . B B .  42 VAL HB   1 1 
        3  6606 2 1 44 VAL HG11 H    8.263   3.273  -0.182 1.00 . B B .  42 VAL HG11 1 1 
        3  6607 2 1 44 VAL HG12 H    8.724   1.571  -0.249 1.00 . B B .  42 VAL HG12 1 1 
        3  6608 2 1 44 VAL HG13 H    7.288   2.059   0.648 1.00 . B B .  42 VAL HG13 1 1 
        3  6609 2 1 44 VAL HG21 H    7.236   2.349  -3.588 1.00 . B B .  42 VAL HG21 1 1 
        3  6610 2 1 44 VAL HG22 H    8.690   1.734  -2.800 1.00 . B B .  42 VAL HG22 1 1 
        3  6611 2 1 44 VAL HG23 H    8.244   3.431  -2.625 1.00 . B B .  42 VAL HG23 1 1 
        3  6612 2 1 44 VAL N    N    5.739   0.442  -2.801 1.00 . B B .  42 VAL N    1 1 
        3  6613 2 1 44 VAL O    O    6.116  -0.214   0.647 1.00 . B B .  42 VAL O    1 1 
        3  6614 2 1 45 TYR C    C    3.253  -1.157   0.831 1.00 . B B .  43 TYR C    1 1 
        3  6615 2 1 45 TYR CA   C    3.409   0.345   0.648 1.00 . B B .  43 TYR CA   1 1 
        3  6616 2 1 45 TYR CB   C    2.039   0.973   0.392 1.00 . B B .  43 TYR CB   1 1 
        3  6617 2 1 45 TYR CD1  C    2.920   3.207   1.173 1.00 . B B .  43 TYR CD1  1 1 
        3  6618 2 1 45 TYR CD2  C    1.178   3.183  -0.455 1.00 . B B .  43 TYR CD2  1 1 
        3  6619 2 1 45 TYR CE1  C    2.930   4.583   1.147 1.00 . B B .  43 TYR CE1  1 1 
        3  6620 2 1 45 TYR CE2  C    1.182   4.560  -0.484 1.00 . B B .  43 TYR CE2  1 1 
        3  6621 2 1 45 TYR CG   C    2.046   2.481   0.372 1.00 . B B .  43 TYR CG   1 1 
        3  6622 2 1 45 TYR CZ   C    2.060   5.254   0.319 1.00 . B B .  43 TYR CZ   1 1 
        3  6623 2 1 45 TYR H    H    4.003   1.055  -1.263 1.00 . B B .  43 TYR H    1 1 
        3  6624 2 1 45 TYR HA   H    3.827   0.763   1.551 1.00 . B B .  43 TYR HA   1 1 
        3  6625 2 1 45 TYR HB2  H    1.668   0.632  -0.562 1.00 . B B .  43 TYR HB2  1 1 
        3  6626 2 1 45 TYR HB3  H    1.357   0.656   1.169 1.00 . B B .  43 TYR HB3  1 1 
        3  6627 2 1 45 TYR HD1  H    3.602   2.678   1.822 1.00 . B B .  43 TYR HD1  1 1 
        3  6628 2 1 45 TYR HD2  H    0.492   2.633  -1.083 1.00 . B B .  43 TYR HD2  1 1 
        3  6629 2 1 45 TYR HE1  H    3.616   5.131   1.778 1.00 . B B .  43 TYR HE1  1 1 
        3  6630 2 1 45 TYR HE2  H    0.501   5.089  -1.133 1.00 . B B .  43 TYR HE2  1 1 
        3  6631 2 1 45 TYR HH   H    2.981   6.932   0.210 1.00 . B B .  43 TYR HH   1 1 
        3  6632 2 1 45 TYR N    N    4.337   0.625  -0.444 1.00 . B B .  43 TYR N    1 1 
        3  6633 2 1 45 TYR O    O    3.150  -1.647   1.953 1.00 . B B .  43 TYR O    1 1 
        3  6634 2 1 45 TYR OH   O    2.073   6.626   0.289 1.00 . B B .  43 TYR OH   1 1 
        3  6635 2 1 46 ASP C    C    4.353  -3.955   0.388 1.00 . B B .  44 ASP C    1 1 
        3  6636 2 1 46 ASP CA   C    3.117  -3.333  -0.250 1.00 . B B .  44 ASP CA   1 1 
        3  6637 2 1 46 ASP CB   C    2.923  -3.879  -1.663 1.00 . B B .  44 ASP CB   1 1 
        3  6638 2 1 46 ASP CG   C    2.043  -5.113  -1.699 1.00 . B B .  44 ASP CG   1 1 
        3  6639 2 1 46 ASP H    H    3.350  -1.428  -1.144 1.00 . B B .  44 ASP H    1 1 
        3  6640 2 1 46 ASP HA   H    2.253  -3.577   0.349 1.00 . B B .  44 ASP HA   1 1 
        3  6641 2 1 46 ASP HB2  H    2.464  -3.117  -2.275 1.00 . B B .  44 ASP HB2  1 1 
        3  6642 2 1 46 ASP HB3  H    3.887  -4.135  -2.076 1.00 . B B .  44 ASP HB3  1 1 
        3  6643 2 1 46 ASP N    N    3.252  -1.881  -0.280 1.00 . B B .  44 ASP N    1 1 
        3  6644 2 1 46 ASP O    O    4.278  -4.995   1.040 1.00 . B B .  44 ASP O    1 1 
        3  6645 2 1 46 ASP OD1  O    2.000  -5.858  -0.701 1.00 . B B .  44 ASP OD1  1 1 
        3  6646 2 1 46 ASP OD2  O    1.391  -5.344  -2.738 1.00 . B B .  44 ASP OD2  1 1 
        3  6647 2 1 47 PHE C    C    6.668  -3.750   2.297 1.00 . B B .  45 PHE C    1 1 
        3  6648 2 1 47 PHE CA   C    6.754  -3.746   0.771 1.00 . B B .  45 PHE CA   1 1 
        3  6649 2 1 47 PHE CB   C    7.892  -2.834   0.305 1.00 . B B .  45 PHE CB   1 1 
        3  6650 2 1 47 PHE CD1  C    9.743  -4.184  -0.711 1.00 . B B .  45 PHE CD1  1 1 
        3  6651 2 1 47 PHE CD2  C   10.047  -3.333   1.496 1.00 . B B .  45 PHE CD2  1 1 
        3  6652 2 1 47 PHE CE1  C   10.996  -4.758  -0.665 1.00 . B B .  45 PHE CE1  1 1 
        3  6653 2 1 47 PHE CE2  C   11.302  -3.906   1.547 1.00 . B B .  45 PHE CE2  1 1 
        3  6654 2 1 47 PHE CG   C    9.254  -3.464   0.367 1.00 . B B .  45 PHE CG   1 1 
        3  6655 2 1 47 PHE CZ   C   11.776  -4.621   0.466 1.00 . B B .  45 PHE CZ   1 1 
        3  6656 2 1 47 PHE H    H    5.479  -2.475  -0.338 1.00 . B B .  45 PHE H    1 1 
        3  6657 2 1 47 PHE HA   H    6.935  -4.753   0.424 1.00 . B B .  45 PHE HA   1 1 
        3  6658 2 1 47 PHE HB2  H    7.714  -2.545  -0.720 1.00 . B B .  45 PHE HB2  1 1 
        3  6659 2 1 47 PHE HB3  H    7.908  -1.950   0.923 1.00 . B B .  45 PHE HB3  1 1 
        3  6660 2 1 47 PHE HD1  H    9.134  -4.293  -1.597 1.00 . B B .  45 PHE HD1  1 1 
        3  6661 2 1 47 PHE HD2  H    9.675  -2.774   2.343 1.00 . B B .  45 PHE HD2  1 1 
        3  6662 2 1 47 PHE HE1  H   11.367  -5.316  -1.512 1.00 . B B .  45 PHE HE1  1 1 
        3  6663 2 1 47 PHE HE2  H   11.910  -3.795   2.433 1.00 . B B .  45 PHE HE2  1 1 
        3  6664 2 1 47 PHE HZ   H   12.758  -5.070   0.503 1.00 . B B .  45 PHE HZ   1 1 
        3  6665 2 1 47 PHE N    N    5.489  -3.292   0.205 1.00 . B B .  45 PHE N    1 1 
        3  6666 2 1 47 PHE O    O    7.275  -4.583   2.967 1.00 . B B .  45 PHE O    1 1 
        3  6667 2 1 48 ALA C    C    4.536  -3.504   4.719 1.00 . B B .  46 ALA C    1 1 
        3  6668 2 1 48 ALA CA   C    5.733  -2.664   4.272 1.00 . B B .  46 ALA CA   1 1 
        3  6669 2 1 48 ALA CB   C    5.538  -1.205   4.655 1.00 . B B .  46 ALA CB   1 1 
        3  6670 2 1 48 ALA H    H    5.516  -2.121   2.240 1.00 . B B .  46 ALA H    1 1 
        3  6671 2 1 48 ALA HA   H    6.622  -3.027   4.766 1.00 . B B .  46 ALA HA   1 1 
        3  6672 2 1 48 ALA HB1  H    6.453  -0.660   4.480 1.00 . B B .  46 ALA HB1  1 1 
        3  6673 2 1 48 ALA HB2  H    5.274  -1.138   5.699 1.00 . B B .  46 ALA HB2  1 1 
        3  6674 2 1 48 ALA HB3  H    4.745  -0.779   4.056 1.00 . B B .  46 ALA HB3  1 1 
        3  6675 2 1 48 ALA N    N    5.936  -2.781   2.834 1.00 . B B .  46 ALA N    1 1 
        3  6676 2 1 48 ALA O    O    4.431  -3.898   5.882 1.00 . B B .  46 ALA O    1 1 
        3  6677 2 1 49 PHE C    C    2.758  -6.020   4.146 1.00 . B B .  47 PHE C    1 1 
        3  6678 2 1 49 PHE CA   C    2.423  -4.537   4.036 1.00 . B B .  47 PHE CA   1 1 
        3  6679 2 1 49 PHE CB   C    1.407  -4.303   2.913 1.00 . B B .  47 PHE CB   1 1 
        3  6680 2 1 49 PHE CD1  C   -0.726  -3.822   4.148 1.00 . B B .  47 PHE CD1  1 1 
        3  6681 2 1 49 PHE CD2  C   -0.624  -5.771   2.772 1.00 . B B .  47 PHE CD2  1 1 
        3  6682 2 1 49 PHE CE1  C   -2.031  -4.128   4.489 1.00 . B B .  47 PHE CE1  1 1 
        3  6683 2 1 49 PHE CE2  C   -1.927  -6.081   3.110 1.00 . B B .  47 PHE CE2  1 1 
        3  6684 2 1 49 PHE CG   C   -0.008  -4.640   3.287 1.00 . B B .  47 PHE CG   1 1 
        3  6685 2 1 49 PHE CZ   C   -2.631  -5.259   3.970 1.00 . B B .  47 PHE CZ   1 1 
        3  6686 2 1 49 PHE H    H    3.772  -3.388   2.880 1.00 . B B .  47 PHE H    1 1 
        3  6687 2 1 49 PHE HA   H    2.000  -4.204   4.971 1.00 . B B .  47 PHE HA   1 1 
        3  6688 2 1 49 PHE HB2  H    1.433  -3.264   2.625 1.00 . B B .  47 PHE HB2  1 1 
        3  6689 2 1 49 PHE HB3  H    1.678  -4.912   2.063 1.00 . B B .  47 PHE HB3  1 1 
        3  6690 2 1 49 PHE HD1  H   -0.257  -2.937   4.553 1.00 . B B .  47 PHE HD1  1 1 
        3  6691 2 1 49 PHE HD2  H   -0.075  -6.415   2.100 1.00 . B B .  47 PHE HD2  1 1 
        3  6692 2 1 49 PHE HE1  H   -2.579  -3.483   5.160 1.00 . B B .  47 PHE HE1  1 1 
        3  6693 2 1 49 PHE HE2  H   -2.395  -6.966   2.703 1.00 . B B .  47 PHE HE2  1 1 
        3  6694 2 1 49 PHE HZ   H   -3.651  -5.501   4.234 1.00 . B B .  47 PHE HZ   1 1 
        3  6695 2 1 49 PHE N    N    3.629  -3.753   3.779 1.00 . B B .  47 PHE N    1 1 
        3  6696 2 1 49 PHE O    O    2.234  -6.729   5.007 1.00 . B B .  47 PHE O    1 1 
        3  6697 2 1 50 ARG C    C    5.406  -8.000   3.931 1.00 . B B .  48 ARG C    1 1 
        3  6698 2 1 50 ARG CA   C    4.044  -7.878   3.265 1.00 . B B .  48 ARG CA   1 1 
        3  6699 2 1 50 ARG CB   C    4.103  -8.429   1.839 1.00 . B B .  48 ARG CB   1 1 
        3  6700 2 1 50 ARG CD   C    2.852  -9.339  -0.142 1.00 . B B .  48 ARG CD   1 1 
        3  6701 2 1 50 ARG CG   C    2.736  -8.712   1.239 1.00 . B B .  48 ARG CG   1 1 
        3  6702 2 1 50 ARG CZ   C    2.556  -8.693  -2.504 1.00 . B B .  48 ARG CZ   1 1 
        3  6703 2 1 50 ARG H    H    3.990  -5.873   2.582 1.00 . B B .  48 ARG H    1 1 
        3  6704 2 1 50 ARG HA   H    3.324  -8.443   3.837 1.00 . B B .  48 ARG HA   1 1 
        3  6705 2 1 50 ARG HB2  H    4.610  -7.712   1.209 1.00 . B B .  48 ARG HB2  1 1 
        3  6706 2 1 50 ARG HB3  H    4.666  -9.349   1.845 1.00 . B B .  48 ARG HB3  1 1 
        3  6707 2 1 50 ARG HD2  H    3.867  -9.682  -0.283 1.00 . B B .  48 ARG HD2  1 1 
        3  6708 2 1 50 ARG HD3  H    2.179 -10.181  -0.199 1.00 . B B .  48 ARG HD3  1 1 
        3  6709 2 1 50 ARG HE   H    2.243  -7.477  -0.932 1.00 . B B .  48 ARG HE   1 1 
        3  6710 2 1 50 ARG HG2  H    2.203  -9.391   1.888 1.00 . B B .  48 ARG HG2  1 1 
        3  6711 2 1 50 ARG HG3  H    2.189  -7.785   1.159 1.00 . B B .  48 ARG HG3  1 1 
        3  6712 2 1 50 ARG HH11 H    3.222 -10.591  -2.233 1.00 . B B .  48 ARG HH11 1 1 
        3  6713 2 1 50 ARG HH12 H    2.986 -10.112  -3.884 1.00 . B B .  48 ARG HH12 1 1 
        3  6714 2 1 50 ARG HH21 H    1.890  -6.863  -3.103 1.00 . B B .  48 ARG HH21 1 1 
        3  6715 2 1 50 ARG HH22 H    2.230  -8.002  -4.380 1.00 . B B .  48 ARG HH22 1 1 
        3  6716 2 1 50 ARG N    N    3.621  -6.486   3.262 1.00 . B B .  48 ARG N    1 1 
        3  6717 2 1 50 ARG NE   N    2.521  -8.396  -1.206 1.00 . B B .  48 ARG NE   1 1 
        3  6718 2 1 50 ARG NH1  N    2.949  -9.896  -2.907 1.00 . B B .  48 ARG NH1  1 1 
        3  6719 2 1 50 ARG NH2  N    2.196  -7.786  -3.402 1.00 . B B .  48 ARG NH2  1 1 
        3  6720 2 1 50 ARG O    O    6.111  -7.005   4.089 1.00 . B B .  48 ARG O    1 1 
        3  6721 2 1 51 ASP C    C    8.173  -9.532   3.937 1.00 . B B .  49 ASP C    1 1 
        3  6722 2 1 51 ASP CA   C    7.070  -9.419   4.977 1.00 . B B .  49 ASP CA   1 1 
        3  6723 2 1 51 ASP CB   C    7.048 -10.669   5.859 1.00 . B B .  49 ASP CB   1 1 
        3  6724 2 1 51 ASP CG   C    8.326 -10.830   6.665 1.00 . B B .  49 ASP CG   1 1 
        3  6725 2 1 51 ASP H    H    5.178  -9.972   4.183 1.00 . B B .  49 ASP H    1 1 
        3  6726 2 1 51 ASP HA   H    7.268  -8.557   5.600 1.00 . B B .  49 ASP HA   1 1 
        3  6727 2 1 51 ASP HB2  H    6.217 -10.603   6.545 1.00 . B B .  49 ASP HB2  1 1 
        3  6728 2 1 51 ASP HB3  H    6.925 -11.540   5.233 1.00 . B B .  49 ASP HB3  1 1 
        3  6729 2 1 51 ASP N    N    5.778  -9.208   4.330 1.00 . B B .  49 ASP N    1 1 
        3  6730 2 1 51 ASP O    O    8.304 -10.557   3.258 1.00 . B B .  49 ASP O    1 1 
        3  6731 2 1 51 ASP OD1  O    8.964  -9.808   7.003 1.00 . B B .  49 ASP OD1  1 1 
        3  6732 2 1 51 ASP OD2  O    8.696 -11.982   6.973 1.00 . B B .  49 ASP OD2  1 1 
        3  6733 2 1 52 LEU C    C   11.306  -7.875   3.478 1.00 . B B .  50 LEU C    1 1 
        3  6734 2 1 52 LEU CA   C   10.040  -8.434   2.844 1.00 . B B .  50 LEU CA   1 1 
        3  6735 2 1 52 LEU CB   C    9.643  -7.583   1.637 1.00 . B B .  50 LEU CB   1 1 
        3  6736 2 1 52 LEU CD1  C    7.755  -7.336   0.007 1.00 . B B .  50 LEU CD1  1 1 
        3  6737 2 1 52 LEU CD2  C    9.661  -8.862  -0.517 1.00 . B B .  50 LEU CD2  1 1 
        3  6738 2 1 52 LEU CG   C    8.784  -8.291   0.588 1.00 . B B .  50 LEU CG   1 1 
        3  6739 2 1 52 LEU H    H    8.798  -7.690   4.378 1.00 . B B .  50 LEU H    1 1 
        3  6740 2 1 52 LEU HA   H   10.229  -9.444   2.515 1.00 . B B .  50 LEU HA   1 1 
        3  6741 2 1 52 LEU HB2  H    9.095  -6.724   1.996 1.00 . B B .  50 LEU HB2  1 1 
        3  6742 2 1 52 LEU HB3  H   10.545  -7.236   1.155 1.00 . B B .  50 LEU HB3  1 1 
        3  6743 2 1 52 LEU HD11 H    8.259  -6.484  -0.426 1.00 . B B .  50 LEU HD11 1 1 
        3  6744 2 1 52 LEU HD12 H    7.090  -7.003   0.790 1.00 . B B .  50 LEU HD12 1 1 
        3  6745 2 1 52 LEU HD13 H    7.184  -7.843  -0.757 1.00 . B B .  50 LEU HD13 1 1 
        3  6746 2 1 52 LEU HD21 H   10.390  -9.529  -0.088 1.00 . B B .  50 LEU HD21 1 1 
        3  6747 2 1 52 LEU HD22 H   10.166  -8.055  -1.027 1.00 . B B .  50 LEU HD22 1 1 
        3  6748 2 1 52 LEU HD23 H    9.046  -9.404  -1.222 1.00 . B B .  50 LEU HD23 1 1 
        3  6749 2 1 52 LEU HG   H    8.255  -9.109   1.055 1.00 . B B .  50 LEU HG   1 1 
        3  6750 2 1 52 LEU N    N    8.955  -8.471   3.806 1.00 . B B .  50 LEU N    1 1 
        3  6751 2 1 52 LEU O    O   11.283  -7.369   4.604 1.00 . B B .  50 LEU O    1 1 
        3  6752 2 1 53 CYS C    C   14.290  -6.555   2.167 1.00 . B B .  51 CYS C    1 1 
        3  6753 2 1 53 CYS CA   C   13.691  -7.482   3.214 1.00 . B B .  51 CYS CA   1 1 
        3  6754 2 1 53 CYS CB   C   14.634  -8.654   3.491 1.00 . B B .  51 CYS CB   1 1 
        3  6755 2 1 53 CYS H    H   12.356  -8.401   1.868 1.00 . B B .  51 CYS H    1 1 
        3  6756 2 1 53 CYS HA   H   13.531  -6.929   4.128 1.00 . B B .  51 CYS HA   1 1 
        3  6757 2 1 53 CYS HB2  H   15.655  -8.320   3.382 1.00 . B B .  51 CYS HB2  1 1 
        3  6758 2 1 53 CYS HB3  H   14.479  -9.000   4.501 1.00 . B B .  51 CYS HB3  1 1 
        3  6759 2 1 53 CYS HG   H   15.098  -9.852   1.277 1.00 . B B .  51 CYS HG   1 1 
        3  6760 2 1 53 CYS N    N   12.405  -7.976   2.751 1.00 . B B .  51 CYS N    1 1 
        3  6761 2 1 53 CYS O    O   13.999  -6.689   0.978 1.00 . B B .  51 CYS O    1 1 
        3  6762 2 1 53 CYS SG   S   14.392 -10.064   2.383 1.00 . B B .  51 CYS SG   1 1 
        3  6763 2 1 54 ILE C    C   16.942  -5.318   0.998 1.00 . B B .  52 ILE C    1 1 
        3  6764 2 1 54 ILE CA   C   15.745  -4.680   1.687 1.00 . B B .  52 ILE CA   1 1 
        3  6765 2 1 54 ILE CB   C   16.206  -3.392   2.401 1.00 . B B .  52 ILE CB   1 1 
        3  6766 2 1 54 ILE CD1  C   15.481  -1.580   4.029 1.00 . B B .  52 ILE CD1  1 1 
        3  6767 2 1 54 ILE CG1  C   15.058  -2.775   3.202 1.00 . B B .  52 ILE CG1  1 1 
        3  6768 2 1 54 ILE CG2  C   16.744  -2.388   1.387 1.00 . B B .  52 ILE CG2  1 1 
        3  6769 2 1 54 ILE H    H   15.322  -5.564   3.560 1.00 . B B .  52 ILE H    1 1 
        3  6770 2 1 54 ILE HA   H   15.013  -4.409   0.938 1.00 . B B .  52 ILE HA   1 1 
        3  6771 2 1 54 ILE HB   H   17.008  -3.648   3.077 1.00 . B B .  52 ILE HB   1 1 
        3  6772 2 1 54 ILE HD11 H   14.615  -1.146   4.505 1.00 . B B .  52 ILE HD11 1 1 
        3  6773 2 1 54 ILE HD12 H   15.946  -0.848   3.390 1.00 . B B .  52 ILE HD12 1 1 
        3  6774 2 1 54 ILE HD13 H   16.186  -1.898   4.784 1.00 . B B .  52 ILE HD13 1 1 
        3  6775 2 1 54 ILE HG12 H   14.284  -2.451   2.520 1.00 . B B .  52 ILE HG12 1 1 
        3  6776 2 1 54 ILE HG13 H   14.654  -3.518   3.872 1.00 . B B .  52 ILE HG13 1 1 
        3  6777 2 1 54 ILE HG21 H   15.963  -2.134   0.686 1.00 . B B .  52 ILE HG21 1 1 
        3  6778 2 1 54 ILE HG22 H   17.577  -2.823   0.855 1.00 . B B .  52 ILE HG22 1 1 
        3  6779 2 1 54 ILE HG23 H   17.071  -1.496   1.900 1.00 . B B .  52 ILE HG23 1 1 
        3  6780 2 1 54 ILE N    N   15.121  -5.620   2.604 1.00 . B B .  52 ILE N    1 1 
        3  6781 2 1 54 ILE O    O   17.819  -5.893   1.648 1.00 . B B .  52 ILE O    1 1 
        3  6782 2 1 55 VAL C    C   19.072  -4.683  -1.381 1.00 . B B .  53 VAL C    1 1 
        3  6783 2 1 55 VAL CA   C   18.046  -5.773  -1.110 1.00 . B B .  53 VAL CA   1 1 
        3  6784 2 1 55 VAL CB   C   17.544  -6.359  -2.448 1.00 . B B .  53 VAL CB   1 1 
        3  6785 2 1 55 VAL CG1  C   17.307  -7.859  -2.320 1.00 . B B .  53 VAL CG1  1 1 
        3  6786 2 1 55 VAL CG2  C   16.274  -5.654  -2.904 1.00 . B B .  53 VAL CG2  1 1 
        3  6787 2 1 55 VAL H    H   16.229  -4.757  -0.776 1.00 . B B .  53 VAL H    1 1 
        3  6788 2 1 55 VAL HA   H   18.514  -6.565  -0.539 1.00 . B B .  53 VAL HA   1 1 
        3  6789 2 1 55 VAL HB   H   18.307  -6.199  -3.196 1.00 . B B .  53 VAL HB   1 1 
        3  6790 2 1 55 VAL HG11 H   16.937  -8.245  -3.257 1.00 . B B .  53 VAL HG11 1 1 
        3  6791 2 1 55 VAL HG12 H   16.581  -8.044  -1.542 1.00 . B B .  53 VAL HG12 1 1 
        3  6792 2 1 55 VAL HG13 H   18.235  -8.352  -2.071 1.00 . B B .  53 VAL HG13 1 1 
        3  6793 2 1 55 VAL HG21 H   15.500  -5.789  -2.160 1.00 . B B .  53 VAL HG21 1 1 
        3  6794 2 1 55 VAL HG22 H   15.945  -6.074  -3.842 1.00 . B B .  53 VAL HG22 1 1 
        3  6795 2 1 55 VAL HG23 H   16.473  -4.598  -3.031 1.00 . B B .  53 VAL HG23 1 1 
        3  6796 2 1 55 VAL N    N   16.961  -5.225  -0.319 1.00 . B B .  53 VAL N    1 1 
        3  6797 2 1 55 VAL O    O   18.719  -3.575  -1.779 1.00 . B B .  53 VAL O    1 1 
        3  6798 2 1 56 TYR C    C   22.267  -4.365  -2.541 1.00 . B B .  54 TYR C    1 1 
        3  6799 2 1 56 TYR CA   C   21.385  -4.004  -1.360 1.00 . B B .  54 TYR CA   1 1 
        3  6800 2 1 56 TYR CB   C   22.227  -3.850  -0.094 1.00 . B B .  54 TYR CB   1 1 
        3  6801 2 1 56 TYR CD1  C   20.572  -3.598   1.799 1.00 . B B .  54 TYR CD1  1 1 
        3  6802 2 1 56 TYR CD2  C   21.842  -1.688   1.153 1.00 . B B .  54 TYR CD2  1 1 
        3  6803 2 1 56 TYR CE1  C   19.931  -2.850   2.767 1.00 . B B .  54 TYR CE1  1 1 
        3  6804 2 1 56 TYR CE2  C   21.202  -0.932   2.118 1.00 . B B .  54 TYR CE2  1 1 
        3  6805 2 1 56 TYR CG   C   21.538  -3.031   0.977 1.00 . B B .  54 TYR CG   1 1 
        3  6806 2 1 56 TYR CZ   C   20.248  -1.520   2.921 1.00 . B B .  54 TYR CZ   1 1 
        3  6807 2 1 56 TYR H    H   20.573  -5.894  -0.871 1.00 . B B .  54 TYR H    1 1 
        3  6808 2 1 56 TYR HA   H   20.907  -3.059  -1.568 1.00 . B B .  54 TYR HA   1 1 
        3  6809 2 1 56 TYR HB2  H   22.441  -4.828   0.314 1.00 . B B .  54 TYR HB2  1 1 
        3  6810 2 1 56 TYR HB3  H   23.155  -3.358  -0.345 1.00 . B B .  54 TYR HB3  1 1 
        3  6811 2 1 56 TYR HD1  H   20.324  -4.642   1.677 1.00 . B B .  54 TYR HD1  1 1 
        3  6812 2 1 56 TYR HD2  H   22.591  -1.230   0.522 1.00 . B B .  54 TYR HD2  1 1 
        3  6813 2 1 56 TYR HE1  H   19.184  -3.308   3.396 1.00 . B B .  54 TYR HE1  1 1 
        3  6814 2 1 56 TYR HE2  H   21.451   0.112   2.240 1.00 . B B .  54 TYR HE2  1 1 
        3  6815 2 1 56 TYR HH   H   19.239  -1.356   4.556 1.00 . B B .  54 TYR HH   1 1 
        3  6816 2 1 56 TYR N    N   20.336  -4.987  -1.158 1.00 . B B .  54 TYR N    1 1 
        3  6817 2 1 56 TYR O    O   22.959  -5.383  -2.533 1.00 . B B .  54 TYR O    1 1 
        3  6818 2 1 56 TYR OH   O   19.604  -0.771   3.879 1.00 . B B .  54 TYR OH   1 1 
        3  6819 2 1 57 ARG C    C   24.212  -2.771  -4.707 1.00 . B B .  55 ARG C    1 1 
        3  6820 2 1 57 ARG CA   C   23.029  -3.724  -4.749 1.00 . B B .  55 ARG CA   1 1 
        3  6821 2 1 57 ARG CB   C   22.182  -3.486  -6.003 1.00 . B B .  55 ARG CB   1 1 
        3  6822 2 1 57 ARG CD   C   23.787  -3.149  -7.926 1.00 . B B .  55 ARG CD   1 1 
        3  6823 2 1 57 ARG CG   C   22.766  -4.075  -7.281 1.00 . B B .  55 ARG CG   1 1 
        3  6824 2 1 57 ARG CZ   C   23.948  -0.802  -8.681 1.00 . B B .  55 ARG CZ   1 1 
        3  6825 2 1 57 ARG H    H   21.648  -2.731  -3.501 1.00 . B B .  55 ARG H    1 1 
        3  6826 2 1 57 ARG HA   H   23.390  -4.742  -4.745 1.00 . B B .  55 ARG HA   1 1 
        3  6827 2 1 57 ARG HB2  H   21.207  -3.925  -5.848 1.00 . B B .  55 ARG HB2  1 1 
        3  6828 2 1 57 ARG HB3  H   22.065  -2.421  -6.144 1.00 . B B .  55 ARG HB3  1 1 
        3  6829 2 1 57 ARG HD2  H   24.614  -3.017  -7.246 1.00 . B B .  55 ARG HD2  1 1 
        3  6830 2 1 57 ARG HD3  H   24.142  -3.607  -8.836 1.00 . B B .  55 ARG HD3  1 1 
        3  6831 2 1 57 ARG HE   H   22.256  -1.721  -8.131 1.00 . B B .  55 ARG HE   1 1 
        3  6832 2 1 57 ARG HG2  H   23.249  -5.011  -7.044 1.00 . B B .  55 ARG HG2  1 1 
        3  6833 2 1 57 ARG HG3  H   21.963  -4.253  -7.980 1.00 . B B .  55 ARG HG3  1 1 
        3  6834 2 1 57 ARG HH11 H   25.720  -1.795  -8.605 1.00 . B B .  55 ARG HH11 1 1 
        3  6835 2 1 57 ARG HH12 H   25.804  -0.148  -9.162 1.00 . B B .  55 ARG HH12 1 1 
        3  6836 2 1 57 ARG HH21 H   22.367   0.462  -8.828 1.00 . B B .  55 ARG HH21 1 1 
        3  6837 2 1 57 ARG HH22 H   23.904   1.129  -9.297 1.00 . B B .  55 ARG HH22 1 1 
        3  6838 2 1 57 ARG N    N   22.228  -3.523  -3.558 1.00 . B B .  55 ARG N    1 1 
        3  6839 2 1 57 ARG NE   N   23.224  -1.835  -8.245 1.00 . B B .  55 ARG NE   1 1 
        3  6840 2 1 57 ARG NH1  N   25.260  -0.924  -8.828 1.00 . B B .  55 ARG NH1  1 1 
        3  6841 2 1 57 ARG NH2  N   23.360   0.354  -8.955 1.00 . B B .  55 ARG NH2  1 1 
        3  6842 2 1 57 ARG O    O   24.025  -1.551  -4.760 1.00 . B B .  55 ARG O    1 1 
        3  6843 2 1 58 ASP C    C   26.752  -1.811  -3.183 1.00 . B B .  56 ASP C    1 1 
        3  6844 2 1 58 ASP CA   C   26.654  -2.557  -4.511 1.00 . B B .  56 ASP CA   1 1 
        3  6845 2 1 58 ASP CB   C   26.761  -1.571  -5.677 1.00 . B B .  56 ASP CB   1 1 
        3  6846 2 1 58 ASP CG   C   27.552  -2.126  -6.837 1.00 . B B .  56 ASP CG   1 1 
        3  6847 2 1 58 ASP H    H   25.466  -4.312  -4.517 1.00 . B B .  56 ASP H    1 1 
        3  6848 2 1 58 ASP HA   H   27.477  -3.256  -4.571 1.00 . B B .  56 ASP HA   1 1 
        3  6849 2 1 58 ASP HB2  H   25.770  -1.330  -6.030 1.00 . B B .  56 ASP HB2  1 1 
        3  6850 2 1 58 ASP HB3  H   27.246  -0.672  -5.333 1.00 . B B .  56 ASP HB3  1 1 
        3  6851 2 1 58 ASP N    N   25.412  -3.334  -4.578 1.00 . B B .  56 ASP N    1 1 
        3  6852 2 1 58 ASP O    O   27.472  -2.231  -2.280 1.00 . B B .  56 ASP O    1 1 
        3  6853 2 1 58 ASP OD1  O   26.950  -2.778  -7.714 1.00 . B B .  56 ASP OD1  1 1 
        3  6854 2 1 58 ASP OD2  O   28.776  -1.897  -6.894 1.00 . B B .  56 ASP OD2  1 1 
        3  6855 2 1 59 GLY C    C   24.794   0.968  -1.776 1.00 . B B .  57 GLY C    1 1 
        3  6856 2 1 59 GLY CA   C   26.017   0.078  -1.863 1.00 . B B .  57 GLY CA   1 1 
        3  6857 2 1 59 GLY H    H   25.467  -0.435  -3.838 1.00 . B B .  57 GLY H    1 1 
        3  6858 2 1 59 GLY HA2  H   26.029  -0.587  -1.010 1.00 . B B .  57 GLY HA2  1 1 
        3  6859 2 1 59 GLY HA3  H   26.903   0.694  -1.842 1.00 . B B .  57 GLY HA3  1 1 
        3  6860 2 1 59 GLY N    N   26.018  -0.713  -3.077 1.00 . B B .  57 GLY N    1 1 
        3  6861 2 1 59 GLY O    O   24.805   1.996  -1.093 1.00 . B B .  57 GLY O    1 1 
        3  6862 2 1 60 ASN C    C   21.313   0.454  -2.102 1.00 . B B .  58 ASN C    1 1 
        3  6863 2 1 60 ASN CA   C   22.493   1.336  -2.488 1.00 . B B .  58 ASN CA   1 1 
        3  6864 2 1 60 ASN CB   C   22.241   1.938  -3.875 1.00 . B B .  58 ASN CB   1 1 
        3  6865 2 1 60 ASN CG   C   22.624   3.403  -3.957 1.00 . B B .  58 ASN CG   1 1 
        3  6866 2 1 60 ASN H    H   23.786  -0.261  -2.988 1.00 . B B .  58 ASN H    1 1 
        3  6867 2 1 60 ASN HA   H   22.587   2.135  -1.768 1.00 . B B .  58 ASN HA   1 1 
        3  6868 2 1 60 ASN HB2  H   22.816   1.393  -4.609 1.00 . B B .  58 ASN HB2  1 1 
        3  6869 2 1 60 ASN HB3  H   21.190   1.848  -4.111 1.00 . B B .  58 ASN HB3  1 1 
        3  6870 2 1 60 ASN HD21 H   22.927   3.236  -5.912 1.00 . B B .  58 ASN HD21 1 1 
        3  6871 2 1 60 ASN HD22 H   23.207   4.803  -5.238 1.00 . B B .  58 ASN HD22 1 1 
        3  6872 2 1 60 ASN N    N   23.735   0.573  -2.475 1.00 . B B .  58 ASN N    1 1 
        3  6873 2 1 60 ASN ND2  N   22.952   3.859  -5.154 1.00 . B B .  58 ASN ND2  1 1 
        3  6874 2 1 60 ASN O    O   21.235  -0.704  -2.523 1.00 . B B .  58 ASN O    1 1 
        3  6875 2 1 60 ASN OD1  O   22.620   4.118  -2.956 1.00 . B B .  58 ASN OD1  1 1 
        3  6876 2 1 61 PRO C    C   18.162   0.151  -1.967 1.00 . B B .  59 PRO C    1 1 
        3  6877 2 1 61 PRO CA   C   19.200   0.252  -0.851 1.00 . B B .  59 PRO CA   1 1 
        3  6878 2 1 61 PRO CB   C   18.667   1.096   0.312 1.00 . B B .  59 PRO CB   1 1 
        3  6879 2 1 61 PRO CD   C   20.447   2.344  -0.704 1.00 . B B .  59 PRO CD   1 1 
        3  6880 2 1 61 PRO CG   C   19.147   2.481   0.044 1.00 . B B .  59 PRO CG   1 1 
        3  6881 2 1 61 PRO HA   H   19.448  -0.738  -0.499 1.00 . B B .  59 PRO HA   1 1 
        3  6882 2 1 61 PRO HB2  H   17.585   1.057   0.332 1.00 . B B .  59 PRO HB2  1 1 
        3  6883 2 1 61 PRO HB3  H   19.072   0.739   1.244 1.00 . B B .  59 PRO HB3  1 1 
        3  6884 2 1 61 PRO HD2  H   20.513   3.089  -1.483 1.00 . B B .  59 PRO HD2  1 1 
        3  6885 2 1 61 PRO HD3  H   21.283   2.436  -0.026 1.00 . B B .  59 PRO HD3  1 1 
        3  6886 2 1 61 PRO HG2  H   18.419   3.007  -0.556 1.00 . B B .  59 PRO HG2  1 1 
        3  6887 2 1 61 PRO HG3  H   19.315   3.000   0.975 1.00 . B B .  59 PRO HG3  1 1 
        3  6888 2 1 61 PRO N    N   20.390   0.986  -1.282 1.00 . B B .  59 PRO N    1 1 
        3  6889 2 1 61 PRO O    O   17.650   1.161  -2.449 1.00 . B B .  59 PRO O    1 1 
        3  6890 2 1 62 TYR C    C   15.703  -2.065  -2.884 1.00 . B B .  60 TYR C    1 1 
        3  6891 2 1 62 TYR CA   C   16.898  -1.303  -3.436 1.00 . B B .  60 TYR CA   1 1 
        3  6892 2 1 62 TYR CB   C   17.523  -2.099  -4.586 1.00 . B B .  60 TYR CB   1 1 
        3  6893 2 1 62 TYR CD1  C   18.344   0.109  -5.556 1.00 . B B .  60 TYR CD1  1 1 
        3  6894 2 1 62 TYR CD2  C   19.168  -1.926  -6.477 1.00 . B B .  60 TYR CD2  1 1 
        3  6895 2 1 62 TYR CE1  C   19.111   0.829  -6.454 1.00 . B B .  60 TYR CE1  1 1 
        3  6896 2 1 62 TYR CE2  C   19.935  -1.215  -7.375 1.00 . B B .  60 TYR CE2  1 1 
        3  6897 2 1 62 TYR CG   C   18.361  -1.283  -5.553 1.00 . B B .  60 TYR CG   1 1 
        3  6898 2 1 62 TYR CZ   C   19.904   0.160  -7.363 1.00 . B B .  60 TYR CZ   1 1 
        3  6899 2 1 62 TYR H    H   18.310  -1.842  -1.962 1.00 . B B .  60 TYR H    1 1 
        3  6900 2 1 62 TYR HA   H   16.564  -0.347  -3.803 1.00 . B B .  60 TYR HA   1 1 
        3  6901 2 1 62 TYR HB2  H   18.160  -2.867  -4.175 1.00 . B B .  60 TYR HB2  1 1 
        3  6902 2 1 62 TYR HB3  H   16.732  -2.567  -5.153 1.00 . B B .  60 TYR HB3  1 1 
        3  6903 2 1 62 TYR HD1  H   17.724   0.630  -4.845 1.00 . B B .  60 TYR HD1  1 1 
        3  6904 2 1 62 TYR HD2  H   19.194  -3.004  -6.487 1.00 . B B .  60 TYR HD2  1 1 
        3  6905 2 1 62 TYR HE1  H   19.087   1.909  -6.442 1.00 . B B .  60 TYR HE1  1 1 
        3  6906 2 1 62 TYR HE2  H   20.554  -1.741  -8.087 1.00 . B B .  60 TYR HE2  1 1 
        3  6907 2 1 62 TYR HH   H   20.368   1.779  -8.298 1.00 . B B .  60 TYR HH   1 1 
        3  6908 2 1 62 TYR N    N   17.870  -1.069  -2.384 1.00 . B B .  60 TYR N    1 1 
        3  6909 2 1 62 TYR O    O   15.724  -2.539  -1.747 1.00 . B B .  60 TYR O    1 1 
        3  6910 2 1 62 TYR OH   O   20.677   0.865  -8.258 1.00 . B B .  60 TYR OH   1 1 
        3  6911 2 1 63 ALA C    C   13.089  -3.925  -4.353 1.00 . B B .  61 ALA C    1 1 
        3  6912 2 1 63 ALA CA   C   13.465  -2.890  -3.303 1.00 . B B .  61 ALA CA   1 1 
        3  6913 2 1 63 ALA CB   C   12.323  -1.907  -3.089 1.00 . B B .  61 ALA CB   1 1 
        3  6914 2 1 63 ALA H    H   14.724  -1.796  -4.600 1.00 . B B .  61 ALA H    1 1 
        3  6915 2 1 63 ALA HA   H   13.662  -3.393  -2.368 1.00 . B B .  61 ALA HA   1 1 
        3  6916 2 1 63 ALA HB1  H   11.411  -2.454  -2.892 1.00 . B B .  61 ALA HB1  1 1 
        3  6917 2 1 63 ALA HB2  H   12.196  -1.304  -3.976 1.00 . B B .  61 ALA HB2  1 1 
        3  6918 2 1 63 ALA HB3  H   12.546  -1.269  -2.248 1.00 . B B .  61 ALA HB3  1 1 
        3  6919 2 1 63 ALA N    N   14.671  -2.186  -3.697 1.00 . B B .  61 ALA N    1 1 
        3  6920 2 1 63 ALA O    O   13.779  -4.082  -5.362 1.00 . B B .  61 ALA O    1 1 
        3  6921 2 1 64 VAL C    C   10.152  -5.227  -5.566 1.00 . B B .  62 VAL C    1 1 
        3  6922 2 1 64 VAL CA   C   11.512  -5.643  -5.020 1.00 . B B .  62 VAL CA   1 1 
        3  6923 2 1 64 VAL CB   C   11.386  -7.018  -4.325 1.00 . B B .  62 VAL CB   1 1 
        3  6924 2 1 64 VAL CG1  C   11.252  -8.129  -5.353 1.00 . B B .  62 VAL CG1  1 1 
        3  6925 2 1 64 VAL CG2  C   12.574  -7.282  -3.411 1.00 . B B .  62 VAL CG2  1 1 
        3  6926 2 1 64 VAL H    H   11.489  -4.446  -3.288 1.00 . B B .  62 VAL H    1 1 
        3  6927 2 1 64 VAL HA   H   12.216  -5.731  -5.836 1.00 . B B .  62 VAL HA   1 1 
        3  6928 2 1 64 VAL HB   H   10.491  -7.010  -3.721 1.00 . B B .  62 VAL HB   1 1 
        3  6929 2 1 64 VAL HG11 H   11.130  -9.075  -4.846 1.00 . B B .  62 VAL HG11 1 1 
        3  6930 2 1 64 VAL HG12 H   12.141  -8.160  -5.967 1.00 . B B .  62 VAL HG12 1 1 
        3  6931 2 1 64 VAL HG13 H   10.391  -7.940  -5.977 1.00 . B B .  62 VAL HG13 1 1 
        3  6932 2 1 64 VAL HG21 H   12.607  -6.531  -2.637 1.00 . B B .  62 VAL HG21 1 1 
        3  6933 2 1 64 VAL HG22 H   13.486  -7.245  -3.988 1.00 . B B .  62 VAL HG22 1 1 
        3  6934 2 1 64 VAL HG23 H   12.472  -8.259  -2.960 1.00 . B B .  62 VAL HG23 1 1 
        3  6935 2 1 64 VAL N    N   11.995  -4.626  -4.105 1.00 . B B .  62 VAL N    1 1 
        3  6936 2 1 64 VAL O    O    9.224  -4.966  -4.798 1.00 . B B .  62 VAL O    1 1 
        3  6937 2 1 65 CYS C    C    7.796  -5.887  -7.533 1.00 . B B .  63 CYS C    1 1 
        3  6938 2 1 65 CYS CA   C    8.797  -4.737  -7.518 1.00 . B B .  63 CYS CA   1 1 
        3  6939 2 1 65 CYS CB   C    9.062  -4.253  -8.946 1.00 . B B .  63 CYS CB   1 1 
        3  6940 2 1 65 CYS H    H   10.821  -5.344  -7.445 1.00 . B B .  63 CYS H    1 1 
        3  6941 2 1 65 CYS HA   H    8.380  -3.923  -6.945 1.00 . B B .  63 CYS HA   1 1 
        3  6942 2 1 65 CYS HB2  H    8.121  -4.024  -9.421 1.00 . B B .  63 CYS HB2  1 1 
        3  6943 2 1 65 CYS HB3  H    9.668  -3.360  -8.909 1.00 . B B .  63 CYS HB3  1 1 
        3  6944 2 1 65 CYS N    N   10.044  -5.136  -6.884 1.00 . B B .  63 CYS N    1 1 
        3  6945 2 1 65 CYS O    O    8.114  -7.008  -7.140 1.00 . B B .  63 CYS O    1 1 
        3  6946 2 1 65 CYS SG   S    9.918  -5.461  -9.985 1.00 . B B .  63 CYS SG   1 1 
        3  6947 2 1 66 ASP C    C    5.928  -7.763  -8.995 1.00 . B B .  64 ASP C    1 1 
        3  6948 2 1 66 ASP CA   C    5.528  -6.601  -8.086 1.00 . B B .  64 ASP CA   1 1 
        3  6949 2 1 66 ASP CB   C    4.240  -5.951  -8.602 1.00 . B B .  64 ASP CB   1 1 
        3  6950 2 1 66 ASP CG   C    3.148  -6.954  -8.934 1.00 . B B .  64 ASP CG   1 1 
        3  6951 2 1 66 ASP H    H    6.408  -4.688  -8.311 1.00 . B B .  64 ASP H    1 1 
        3  6952 2 1 66 ASP HA   H    5.357  -6.980  -7.089 1.00 . B B .  64 ASP HA   1 1 
        3  6953 2 1 66 ASP HB2  H    3.863  -5.280  -7.847 1.00 . B B .  64 ASP HB2  1 1 
        3  6954 2 1 66 ASP HB3  H    4.469  -5.385  -9.494 1.00 . B B .  64 ASP HB3  1 1 
        3  6955 2 1 66 ASP N    N    6.590  -5.601  -8.007 1.00 . B B .  64 ASP N    1 1 
        3  6956 2 1 66 ASP O    O    5.473  -8.896  -8.814 1.00 . B B .  64 ASP O    1 1 
        3  6957 2 1 66 ASP OD1  O    2.619  -7.602  -8.004 1.00 . B B .  64 ASP OD1  1 1 
        3  6958 2 1 66 ASP OD2  O    2.792  -7.083 -10.127 1.00 . B B .  64 ASP OD2  1 1 
        3  6959 2 1 67 LYS C    C    8.191  -9.505 -10.227 1.00 . B B .  65 LYS C    1 1 
        3  6960 2 1 67 LYS CA   C    7.272  -8.487 -10.895 1.00 . B B .  65 LYS CA   1 1 
        3  6961 2 1 67 LYS CB   C    8.020  -7.809 -12.050 1.00 . B B .  65 LYS CB   1 1 
        3  6962 2 1 67 LYS CD   C    8.130  -5.704 -13.431 1.00 . B B .  65 LYS CD   1 1 
        3  6963 2 1 67 LYS CE   C    8.810  -6.287 -14.666 1.00 . B B .  65 LYS CE   1 1 
        3  6964 2 1 67 LYS CG   C    7.222  -6.718 -12.745 1.00 . B B .  65 LYS CG   1 1 
        3  6965 2 1 67 LYS H    H    7.184  -6.575  -9.996 1.00 . B B .  65 LYS H    1 1 
        3  6966 2 1 67 LYS HA   H    6.408  -8.998 -11.288 1.00 . B B .  65 LYS HA   1 1 
        3  6967 2 1 67 LYS HB2  H    8.929  -7.369 -11.668 1.00 . B B .  65 LYS HB2  1 1 
        3  6968 2 1 67 LYS HB3  H    8.277  -8.559 -12.785 1.00 . B B .  65 LYS HB3  1 1 
        3  6969 2 1 67 LYS HD2  H    7.538  -4.850 -13.729 1.00 . B B .  65 LYS HD2  1 1 
        3  6970 2 1 67 LYS HD3  H    8.890  -5.387 -12.731 1.00 . B B .  65 LYS HD3  1 1 
        3  6971 2 1 67 LYS HE2  H    8.125  -6.970 -15.144 1.00 . B B .  65 LYS HE2  1 1 
        3  6972 2 1 67 LYS HE3  H    9.045  -5.483 -15.347 1.00 . B B .  65 LYS HE3  1 1 
        3  6973 2 1 67 LYS HG2  H    6.582  -7.172 -13.487 1.00 . B B .  65 LYS HG2  1 1 
        3  6974 2 1 67 LYS HG3  H    6.615  -6.207 -12.011 1.00 . B B .  65 LYS HG3  1 1 
        3  6975 2 1 67 LYS HZ1  H   10.675  -6.440 -13.716 1.00 . B B .  65 LYS HZ1  1 1 
        3  6976 2 1 67 LYS HZ2  H   10.584  -7.248 -15.202 1.00 . B B .  65 LYS HZ2  1 1 
        3  6977 2 1 67 LYS HZ3  H    9.841  -7.909 -13.839 1.00 . B B .  65 LYS HZ3  1 1 
        3  6978 2 1 67 LYS N    N    6.814  -7.482  -9.944 1.00 . B B .  65 LYS N    1 1 
        3  6979 2 1 67 LYS NZ   N   10.063  -7.022 -14.332 1.00 . B B .  65 LYS NZ   1 1 
        3  6980 2 1 67 LYS O    O    7.896 -10.700 -10.199 1.00 . B B .  65 LYS O    1 1 
        3  6981 2 1 68 CYS C    C    9.779 -10.421  -7.675 1.00 . B B .  66 CYS C    1 1 
        3  6982 2 1 68 CYS CA   C   10.269  -9.877  -9.018 1.00 . B B .  66 CYS CA   1 1 
        3  6983 2 1 68 CYS CB   C   11.570  -9.104  -8.824 1.00 . B B .  66 CYS CB   1 1 
        3  6984 2 1 68 CYS H    H    9.447  -8.048  -9.685 1.00 . B B .  66 CYS H    1 1 
        3  6985 2 1 68 CYS HA   H   10.456 -10.709  -9.676 1.00 . B B .  66 CYS HA   1 1 
        3  6986 2 1 68 CYS HB2  H   11.503  -8.518  -7.919 1.00 . B B .  66 CYS HB2  1 1 
        3  6987 2 1 68 CYS HB3  H   12.386  -9.806  -8.732 1.00 . B B .  66 CYS HB3  1 1 
        3  6988 2 1 68 CYS N    N    9.287  -9.017  -9.665 1.00 . B B .  66 CYS N    1 1 
        3  6989 2 1 68 CYS O    O   10.260 -11.455  -7.217 1.00 . B B .  66 CYS O    1 1 
        3  6990 2 1 68 CYS SG   S   11.961  -7.973 -10.180 1.00 . B B .  66 CYS SG   1 1 
        3  6991 2 1 69 LEU C    C    7.860 -11.599  -5.732 1.00 . B B .  67 LEU C    1 1 
        3  6992 2 1 69 LEU CA   C    8.278 -10.128  -5.762 1.00 . B B .  67 LEU CA   1 1 
        3  6993 2 1 69 LEU CB   C    7.070  -9.252  -5.413 1.00 . B B .  67 LEU CB   1 1 
        3  6994 2 1 69 LEU CD1  C    6.076  -7.548  -3.856 1.00 . B B .  67 LEU CD1  1 1 
        3  6995 2 1 69 LEU CD2  C    6.632  -9.825  -3.006 1.00 . B B .  67 LEU CD2  1 1 
        3  6996 2 1 69 LEU CG   C    7.034  -8.723  -3.974 1.00 . B B .  67 LEU CG   1 1 
        3  6997 2 1 69 LEU H    H    8.489  -8.905  -7.485 1.00 . B B .  67 LEU H    1 1 
        3  6998 2 1 69 LEU HA   H    9.046  -9.969  -5.022 1.00 . B B .  67 LEU HA   1 1 
        3  6999 2 1 69 LEU HB2  H    7.060  -8.405  -6.085 1.00 . B B .  67 LEU HB2  1 1 
        3  7000 2 1 69 LEU HB3  H    6.174  -9.830  -5.581 1.00 . B B .  67 LEU HB3  1 1 
        3  7001 2 1 69 LEU HD11 H    5.086  -7.859  -4.154 1.00 . B B .  67 LEU HD11 1 1 
        3  7002 2 1 69 LEU HD12 H    6.410  -6.742  -4.495 1.00 . B B .  67 LEU HD12 1 1 
        3  7003 2 1 69 LEU HD13 H    6.053  -7.207  -2.831 1.00 . B B .  67 LEU HD13 1 1 
        3  7004 2 1 69 LEU HD21 H    7.300 -10.665  -3.120 1.00 . B B .  67 LEU HD21 1 1 
        3  7005 2 1 69 LEU HD22 H    5.620 -10.137  -3.222 1.00 . B B .  67 LEU HD22 1 1 
        3  7006 2 1 69 LEU HD23 H    6.686  -9.453  -1.995 1.00 . B B .  67 LEU HD23 1 1 
        3  7007 2 1 69 LEU HG   H    8.022  -8.381  -3.700 1.00 . B B .  67 LEU HG   1 1 
        3  7008 2 1 69 LEU N    N    8.821  -9.732  -7.063 1.00 . B B .  67 LEU N    1 1 
        3  7009 2 1 69 LEU O    O    8.211 -12.330  -4.805 1.00 . B B .  67 LEU O    1 1 
        3  7010 2 1 70 LYS C    C    7.717 -14.363  -7.314 1.00 . B B .  68 LYS C    1 1 
        3  7011 2 1 70 LYS CA   C    6.639 -13.411  -6.810 1.00 . B B .  68 LYS CA   1 1 
        3  7012 2 1 70 LYS CB   C    5.395 -13.511  -7.696 1.00 . B B .  68 LYS CB   1 1 
        3  7013 2 1 70 LYS CD   C    4.077 -12.617  -9.617 1.00 . B B .  68 LYS CD   1 1 
        3  7014 2 1 70 LYS CE   C    4.029 -11.603 -10.742 1.00 . B B .  68 LYS CE   1 1 
        3  7015 2 1 70 LYS CG   C    5.431 -12.636  -8.938 1.00 . B B .  68 LYS CG   1 1 
        3  7016 2 1 70 LYS H    H    6.896 -11.412  -7.465 1.00 . B B .  68 LYS H    1 1 
        3  7017 2 1 70 LYS HA   H    6.366 -13.711  -5.809 1.00 . B B .  68 LYS HA   1 1 
        3  7018 2 1 70 LYS HB2  H    5.281 -14.537  -8.014 1.00 . B B .  68 LYS HB2  1 1 
        3  7019 2 1 70 LYS HB3  H    4.532 -13.231  -7.111 1.00 . B B .  68 LYS HB3  1 1 
        3  7020 2 1 70 LYS HD2  H    3.875 -13.595 -10.024 1.00 . B B .  68 LYS HD2  1 1 
        3  7021 2 1 70 LYS HD3  H    3.323 -12.364  -8.886 1.00 . B B .  68 LYS HD3  1 1 
        3  7022 2 1 70 LYS HE2  H    4.348 -10.644 -10.362 1.00 . B B .  68 LYS HE2  1 1 
        3  7023 2 1 70 LYS HE3  H    4.700 -11.920 -11.529 1.00 . B B .  68 LYS HE3  1 1 
        3  7024 2 1 70 LYS HG2  H    5.697 -11.631  -8.650 1.00 . B B .  68 LYS HG2  1 1 
        3  7025 2 1 70 LYS HG3  H    6.168 -13.026  -9.625 1.00 . B B .  68 LYS HG3  1 1 
        3  7026 2 1 70 LYS HZ1  H    2.645 -10.765 -12.054 1.00 . B B .  68 LYS HZ1  1 1 
        3  7027 2 1 70 LYS HZ2  H    2.000 -11.176 -10.548 1.00 . B B .  68 LYS HZ2  1 1 
        3  7028 2 1 70 LYS HZ3  H    2.339 -12.387 -11.678 1.00 . B B .  68 LYS HZ3  1 1 
        3  7029 2 1 70 LYS N    N    7.117 -12.030  -6.743 1.00 . B B .  68 LYS N    1 1 
        3  7030 2 1 70 LYS NZ   N    2.660 -11.474 -11.295 1.00 . B B .  68 LYS NZ   1 1 
        3  7031 2 1 70 LYS O    O    7.656 -15.562  -7.060 1.00 . B B .  68 LYS O    1 1 
        3  7032 2 1 71 PHE C    C   10.789 -14.991  -7.486 1.00 . B B .  69 PHE C    1 1 
        3  7033 2 1 71 PHE CA   C    9.768 -14.658  -8.572 1.00 . B B .  69 PHE CA   1 1 
        3  7034 2 1 71 PHE CB   C   10.461 -13.963  -9.751 1.00 . B B .  69 PHE CB   1 1 
        3  7035 2 1 71 PHE CD1  C    9.352 -15.320 -11.553 1.00 . B B .  69 PHE CD1  1 1 
        3  7036 2 1 71 PHE CD2  C    9.370 -12.942 -11.780 1.00 . B B .  69 PHE CD2  1 1 
        3  7037 2 1 71 PHE CE1  C    8.668 -15.429 -12.747 1.00 . B B .  69 PHE CE1  1 1 
        3  7038 2 1 71 PHE CE2  C    8.685 -13.049 -12.979 1.00 . B B .  69 PHE CE2  1 1 
        3  7039 2 1 71 PHE CG   C    9.711 -14.075 -11.054 1.00 . B B .  69 PHE CG   1 1 
        3  7040 2 1 71 PHE CZ   C    8.334 -14.294 -13.462 1.00 . B B .  69 PHE CZ   1 1 
        3  7041 2 1 71 PHE H    H    8.686 -12.871  -8.218 1.00 . B B .  69 PHE H    1 1 
        3  7042 2 1 71 PHE HA   H    9.328 -15.577  -8.922 1.00 . B B .  69 PHE HA   1 1 
        3  7043 2 1 71 PHE HB2  H   10.581 -12.916  -9.521 1.00 . B B .  69 PHE HB2  1 1 
        3  7044 2 1 71 PHE HB3  H   11.436 -14.410  -9.889 1.00 . B B .  69 PHE HB3  1 1 
        3  7045 2 1 71 PHE HD1  H    9.611 -16.211 -11.000 1.00 . B B .  69 PHE HD1  1 1 
        3  7046 2 1 71 PHE HD2  H    9.644 -11.967 -11.403 1.00 . B B .  69 PHE HD2  1 1 
        3  7047 2 1 71 PHE HE1  H    8.394 -16.401 -13.124 1.00 . B B .  69 PHE HE1  1 1 
        3  7048 2 1 71 PHE HE2  H    8.424 -12.159 -13.535 1.00 . B B .  69 PHE HE2  1 1 
        3  7049 2 1 71 PHE HZ   H    7.799 -14.383 -14.395 1.00 . B B .  69 PHE HZ   1 1 
        3  7050 2 1 71 PHE N    N    8.689 -13.836  -8.043 1.00 . B B .  69 PHE N    1 1 
        3  7051 2 1 71 PHE O    O   11.238 -16.131  -7.368 1.00 . B B .  69 PHE O    1 1 
        3  7052 2 1 72 TYR C    C   11.509 -13.916  -4.272 1.00 . B B .  70 TYR C    1 1 
        3  7053 2 1 72 TYR CA   C   12.127 -14.174  -5.638 1.00 . B B .  70 TYR CA   1 1 
        3  7054 2 1 72 TYR CB   C   13.313 -13.238  -5.870 1.00 . B B .  70 TYR CB   1 1 
        3  7055 2 1 72 TYR CD1  C   13.944 -13.212  -8.319 1.00 . B B .  70 TYR CD1  1 1 
        3  7056 2 1 72 TYR CD2  C   15.287 -14.491  -6.818 1.00 . B B .  70 TYR CD2  1 1 
        3  7057 2 1 72 TYR CE1  C   14.754 -13.589  -9.371 1.00 . B B .  70 TYR CE1  1 1 
        3  7058 2 1 72 TYR CE2  C   16.100 -14.871  -7.868 1.00 . B B .  70 TYR CE2  1 1 
        3  7059 2 1 72 TYR CG   C   14.196 -13.656  -7.025 1.00 . B B .  70 TYR CG   1 1 
        3  7060 2 1 72 TYR CZ   C   15.830 -14.418  -9.139 1.00 . B B .  70 TYR CZ   1 1 
        3  7061 2 1 72 TYR H    H   10.745 -13.105  -6.828 1.00 . B B .  70 TYR H    1 1 
        3  7062 2 1 72 TYR HA   H   12.476 -15.194  -5.675 1.00 . B B .  70 TYR HA   1 1 
        3  7063 2 1 72 TYR HB2  H   12.938 -12.245  -6.081 1.00 . B B .  70 TYR HB2  1 1 
        3  7064 2 1 72 TYR HB3  H   13.919 -13.206  -4.979 1.00 . B B .  70 TYR HB3  1 1 
        3  7065 2 1 72 TYR HD1  H   13.097 -12.564  -8.495 1.00 . B B .  70 TYR HD1  1 1 
        3  7066 2 1 72 TYR HD2  H   15.496 -14.848  -5.819 1.00 . B B .  70 TYR HD2  1 1 
        3  7067 2 1 72 TYR HE1  H   14.544 -13.234 -10.371 1.00 . B B .  70 TYR HE1  1 1 
        3  7068 2 1 72 TYR HE2  H   16.941 -15.519  -7.688 1.00 . B B .  70 TYR HE2  1 1 
        3  7069 2 1 72 TYR HH   H   16.820 -14.023 -10.740 1.00 . B B .  70 TYR HH   1 1 
        3  7070 2 1 72 TYR N    N   11.148 -13.994  -6.697 1.00 . B B .  70 TYR N    1 1 
        3  7071 2 1 72 TYR O    O   11.073 -14.893  -3.624 1.00 . B B .  70 TYR O    1 1 
        3  7072 2 1 72 TYR OH   O   16.641 -14.793 -10.184 1.00 . B B .  70 TYR OH   1 1 
        3  7073 3 2  1 ZN  ZN   ZN -13.089  12.038  -2.488 1.00 . C A . 200 ZN  ZN   1 1 
        3  7074 4 2  1 ZN  ZN   ZN  11.774  -5.941 -10.425 1.00 . D B . 200 ZN  ZN   1 1 
        4  7075 1 1  3 MET C    C  -24.360  -5.869  -3.495 1.00 . A A .   1 MET C    1 1 
        4  7076 1 1  3 MET CA   C  -24.986  -5.356  -4.781 1.00 . A A .   1 MET CA   1 1 
        4  7077 1 1  3 MET CB   C  -26.015  -6.361  -5.316 1.00 . A A .   1 MET CB   1 1 
        4  7078 1 1  3 MET CE   C  -28.036  -8.862  -5.610 1.00 . A A .   1 MET CE   1 1 
        4  7079 1 1  3 MET CG   C  -25.480  -7.781  -5.459 1.00 . A A .   1 MET CG   1 1 
        4  7080 1 1  3 MET H    H  -23.286  -4.366  -5.456 1.00 . A A .   1 MET H    1 1 
        4  7081 1 1  3 MET HA   H  -25.480  -4.419  -4.574 1.00 . A A .   1 MET HA   1 1 
        4  7082 1 1  3 MET HB2  H  -26.858  -6.386  -4.644 1.00 . A A .   1 MET HB2  1 1 
        4  7083 1 1  3 MET HB3  H  -26.350  -6.028  -6.286 1.00 . A A .   1 MET HB3  1 1 
        4  7084 1 1  3 MET HE1  H  -28.751  -9.481  -6.132 1.00 . A A .   1 MET HE1  1 1 
        4  7085 1 1  3 MET HE2  H  -28.430  -7.861  -5.515 1.00 . A A .   1 MET HE2  1 1 
        4  7086 1 1  3 MET HE3  H  -27.853  -9.272  -4.627 1.00 . A A .   1 MET HE3  1 1 
        4  7087 1 1  3 MET HG2  H  -24.485  -7.736  -5.870 1.00 . A A .   1 MET HG2  1 1 
        4  7088 1 1  3 MET HG3  H  -25.442  -8.235  -4.480 1.00 . A A .   1 MET HG3  1 1 
        4  7089 1 1  3 MET N    N  -23.930  -5.112  -5.788 1.00 . A A .   1 MET N    1 1 
        4  7090 1 1  3 MET O    O  -23.367  -6.596  -3.533 1.00 . A A .   1 MET O    1 1 
        4  7091 1 1  3 MET SD   S  -26.499  -8.812  -6.532 1.00 . A A .   1 MET SD   1 1 
        4  7092 1 1  4 PHE C    C  -25.544  -6.364  -0.160 1.00 . A A .   2 PHE C    1 1 
        4  7093 1 1  4 PHE CA   C  -24.413  -5.912  -1.073 1.00 . A A .   2 PHE CA   1 1 
        4  7094 1 1  4 PHE CB   C  -23.610  -4.792  -0.412 1.00 . A A .   2 PHE CB   1 1 
        4  7095 1 1  4 PHE CD1  C  -21.464  -4.525  -1.684 1.00 . A A .   2 PHE CD1  1 1 
        4  7096 1 1  4 PHE CD2  C  -21.394  -5.590   0.449 1.00 . A A .   2 PHE CD2  1 1 
        4  7097 1 1  4 PHE CE1  C  -20.100  -4.695  -1.816 1.00 . A A .   2 PHE CE1  1 1 
        4  7098 1 1  4 PHE CE2  C  -20.030  -5.761   0.322 1.00 . A A .   2 PHE CE2  1 1 
        4  7099 1 1  4 PHE CG   C  -22.126  -4.969  -0.551 1.00 . A A .   2 PHE CG   1 1 
        4  7100 1 1  4 PHE CZ   C  -19.382  -5.314  -0.813 1.00 . A A .   2 PHE CZ   1 1 
        4  7101 1 1  4 PHE H    H  -25.721  -4.904  -2.390 1.00 . A A .   2 PHE H    1 1 
        4  7102 1 1  4 PHE HA   H  -23.758  -6.753  -1.250 1.00 . A A .   2 PHE HA   1 1 
        4  7103 1 1  4 PHE HB2  H  -23.877  -3.849  -0.866 1.00 . A A .   2 PHE HB2  1 1 
        4  7104 1 1  4 PHE HB3  H  -23.845  -4.762   0.640 1.00 . A A .   2 PHE HB3  1 1 
        4  7105 1 1  4 PHE HD1  H  -22.025  -4.038  -2.472 1.00 . A A .   2 PHE HD1  1 1 
        4  7106 1 1  4 PHE HD2  H  -21.898  -5.939   1.337 1.00 . A A .   2 PHE HD2  1 1 
        4  7107 1 1  4 PHE HE1  H  -19.594  -4.345  -2.705 1.00 . A A .   2 PHE HE1  1 1 
        4  7108 1 1  4 PHE HE2  H  -19.472  -6.246   1.108 1.00 . A A .   2 PHE HE2  1 1 
        4  7109 1 1  4 PHE HZ   H  -18.315  -5.447  -0.916 1.00 . A A .   2 PHE HZ   1 1 
        4  7110 1 1  4 PHE N    N  -24.929  -5.485  -2.361 1.00 . A A .   2 PHE N    1 1 
        4  7111 1 1  4 PHE O    O  -26.087  -5.582   0.620 1.00 . A A .   2 PHE O    1 1 
        4  7112 1 1  5 GLN C    C  -26.421  -9.457   1.239 1.00 . A A .   3 GLN C    1 1 
        4  7113 1 1  5 GLN CA   C  -26.957  -8.222   0.520 1.00 . A A .   3 GLN CA   1 1 
        4  7114 1 1  5 GLN CB   C  -28.167  -8.591  -0.357 1.00 . A A .   3 GLN CB   1 1 
        4  7115 1 1  5 GLN CD   C  -26.909  -9.822  -2.192 1.00 . A A .   3 GLN CD   1 1 
        4  7116 1 1  5 GLN CG   C  -27.863  -8.692  -1.849 1.00 . A A .   3 GLN CG   1 1 
        4  7117 1 1  5 GLN H    H  -25.433  -8.192  -0.938 1.00 . A A .   3 GLN H    1 1 
        4  7118 1 1  5 GLN HA   H  -27.263  -7.495   1.258 1.00 . A A .   3 GLN HA   1 1 
        4  7119 1 1  5 GLN HB2  H  -28.551  -9.544  -0.030 1.00 . A A .   3 GLN HB2  1 1 
        4  7120 1 1  5 GLN HB3  H  -28.934  -7.843  -0.220 1.00 . A A .   3 GLN HB3  1 1 
        4  7121 1 1  5 GLN HE21 H  -28.434 -11.069  -2.461 1.00 . A A .   3 GLN HE21 1 1 
        4  7122 1 1  5 GLN HE22 H  -26.857 -11.735  -2.714 1.00 . A A .   3 GLN HE22 1 1 
        4  7123 1 1  5 GLN HG2  H  -28.790  -8.855  -2.381 1.00 . A A .   3 GLN HG2  1 1 
        4  7124 1 1  5 GLN HG3  H  -27.424  -7.761  -2.172 1.00 . A A .   3 GLN HG3  1 1 
        4  7125 1 1  5 GLN N    N  -25.900  -7.629  -0.283 1.00 . A A .   3 GLN N    1 1 
        4  7126 1 1  5 GLN NE2  N  -27.454 -10.991  -2.485 1.00 . A A .   3 GLN NE2  1 1 
        4  7127 1 1  5 GLN O    O  -25.208  -9.649   1.307 1.00 . A A .   3 GLN O    1 1 
        4  7128 1 1  5 GLN OE1  O  -25.690  -9.640  -2.198 1.00 . A A .   3 GLN OE1  1 1 
        4  7129 1 1  6 ASP C    C  -26.011 -12.372   1.626 1.00 . A A .   4 ASP C    1 1 
        4  7130 1 1  6 ASP CA   C  -26.946 -11.507   2.478 1.00 . A A .   4 ASP CA   1 1 
        4  7131 1 1  6 ASP CB   C  -28.210 -12.296   2.841 1.00 . A A .   4 ASP CB   1 1 
        4  7132 1 1  6 ASP CG   C  -27.923 -13.650   3.456 1.00 . A A .   4 ASP CG   1 1 
        4  7133 1 1  6 ASP H    H  -28.277 -10.061   1.676 1.00 . A A .   4 ASP H    1 1 
        4  7134 1 1  6 ASP HA   H  -26.434 -11.223   3.383 1.00 . A A .   4 ASP HA   1 1 
        4  7135 1 1  6 ASP HB2  H  -28.789 -11.724   3.550 1.00 . A A .   4 ASP HB2  1 1 
        4  7136 1 1  6 ASP HB3  H  -28.797 -12.446   1.948 1.00 . A A .   4 ASP HB3  1 1 
        4  7137 1 1  6 ASP N    N  -27.323 -10.281   1.766 1.00 . A A .   4 ASP N    1 1 
        4  7138 1 1  6 ASP O    O  -26.161 -12.434   0.404 1.00 . A A .   4 ASP O    1 1 
        4  7139 1 1  6 ASP OD1  O  -27.779 -14.639   2.701 1.00 . A A .   4 ASP OD1  1 1 
        4  7140 1 1  6 ASP OD2  O  -27.859 -13.737   4.698 1.00 . A A .   4 ASP OD2  1 1 
        4  7141 1 1  7 PRO C    C  -23.921 -11.842   4.123 1.00 . A A .   5 PRO C    1 1 
        4  7142 1 1  7 PRO CA   C  -24.802 -13.010   3.695 1.00 . A A .   5 PRO CA   1 1 
        4  7143 1 1  7 PRO CB   C  -24.094 -14.336   3.954 1.00 . A A .   5 PRO CB   1 1 
        4  7144 1 1  7 PRO CD   C  -24.076 -13.956   1.575 1.00 . A A .   5 PRO CD   1 1 
        4  7145 1 1  7 PRO CG   C  -23.327 -14.615   2.706 1.00 . A A .   5 PRO CG   1 1 
        4  7146 1 1  7 PRO HA   H  -25.731 -12.982   4.243 1.00 . A A .   5 PRO HA   1 1 
        4  7147 1 1  7 PRO HB2  H  -23.430 -14.239   4.803 1.00 . A A .   5 PRO HB2  1 1 
        4  7148 1 1  7 PRO HB3  H  -24.816 -15.116   4.128 1.00 . A A .   5 PRO HB3  1 1 
        4  7149 1 1  7 PRO HD2  H  -23.395 -13.396   0.950 1.00 . A A .   5 PRO HD2  1 1 
        4  7150 1 1  7 PRO HD3  H  -24.600 -14.697   0.989 1.00 . A A .   5 PRO HD3  1 1 
        4  7151 1 1  7 PRO HG2  H  -22.332 -14.199   2.791 1.00 . A A .   5 PRO HG2  1 1 
        4  7152 1 1  7 PRO HG3  H  -23.275 -15.679   2.537 1.00 . A A .   5 PRO HG3  1 1 
        4  7153 1 1  7 PRO N    N  -25.030 -13.052   2.247 1.00 . A A .   5 PRO N    1 1 
        4  7154 1 1  7 PRO O    O  -23.641 -11.668   5.312 1.00 . A A .   5 PRO O    1 1 
        4  7155 1 1  8 GLN C    C  -23.354  -8.922   4.341 1.00 . A A .   6 GLN C    1 1 
        4  7156 1 1  8 GLN CA   C  -22.640  -9.895   3.410 1.00 . A A .   6 GLN CA   1 1 
        4  7157 1 1  8 GLN CB   C  -22.249  -9.200   2.099 1.00 . A A .   6 GLN CB   1 1 
        4  7158 1 1  8 GLN CD   C  -21.855 -11.182   0.551 1.00 . A A .   6 GLN CD   1 1 
        4  7159 1 1  8 GLN CG   C  -21.246  -9.986   1.265 1.00 . A A .   6 GLN CG   1 1 
        4  7160 1 1  8 GLN H    H  -23.761 -11.240   2.225 1.00 . A A .   6 GLN H    1 1 
        4  7161 1 1  8 GLN HA   H  -21.746 -10.250   3.900 1.00 . A A .   6 GLN HA   1 1 
        4  7162 1 1  8 GLN HB2  H  -23.137  -9.049   1.505 1.00 . A A .   6 GLN HB2  1 1 
        4  7163 1 1  8 GLN HB3  H  -21.814  -8.239   2.331 1.00 . A A .   6 GLN HB3  1 1 
        4  7164 1 1  8 GLN HE21 H  -23.549 -10.186   0.228 1.00 . A A .   6 GLN HE21 1 1 
        4  7165 1 1  8 GLN HE22 H  -23.496 -11.804  -0.378 1.00 . A A .   6 GLN HE22 1 1 
        4  7166 1 1  8 GLN HG2  H  -20.821  -9.327   0.525 1.00 . A A .   6 GLN HG2  1 1 
        4  7167 1 1  8 GLN HG3  H  -20.461 -10.342   1.918 1.00 . A A .   6 GLN HG3  1 1 
        4  7168 1 1  8 GLN N    N  -23.489 -11.049   3.149 1.00 . A A .   6 GLN N    1 1 
        4  7169 1 1  8 GLN NE2  N  -23.090 -11.043   0.087 1.00 . A A .   6 GLN NE2  1 1 
        4  7170 1 1  8 GLN O    O  -24.481  -8.504   4.080 1.00 . A A .   6 GLN O    1 1 
        4  7171 1 1  8 GLN OE1  O  -21.215 -12.225   0.412 1.00 . A A .   6 GLN OE1  1 1 
        4  7172 1 1  9 GLU C    C  -22.796  -6.246   6.205 1.00 . A A .   7 GLU C    1 1 
        4  7173 1 1  9 GLU CA   C  -23.261  -7.679   6.427 1.00 . A A .   7 GLU CA   1 1 
        4  7174 1 1  9 GLU CB   C  -22.881  -8.161   7.832 1.00 . A A .   7 GLU CB   1 1 
        4  7175 1 1  9 GLU CD   C  -25.212  -7.513   8.566 1.00 . A A .   7 GLU CD   1 1 
        4  7176 1 1  9 GLU CG   C  -23.746  -7.578   8.942 1.00 . A A .   7 GLU CG   1 1 
        4  7177 1 1  9 GLU H    H  -21.771  -8.915   5.560 1.00 . A A .   7 GLU H    1 1 
        4  7178 1 1  9 GLU HA   H  -24.334  -7.713   6.325 1.00 . A A .   7 GLU HA   1 1 
        4  7179 1 1  9 GLU HB2  H  -22.968  -9.237   7.865 1.00 . A A .   7 GLU HB2  1 1 
        4  7180 1 1  9 GLU HB3  H  -21.853  -7.888   8.026 1.00 . A A .   7 GLU HB3  1 1 
        4  7181 1 1  9 GLU HG2  H  -23.644  -8.194   9.823 1.00 . A A .   7 GLU HG2  1 1 
        4  7182 1 1  9 GLU HG3  H  -23.400  -6.579   9.162 1.00 . A A .   7 GLU HG3  1 1 
        4  7183 1 1  9 GLU N    N  -22.689  -8.572   5.430 1.00 . A A .   7 GLU N    1 1 
        4  7184 1 1  9 GLU O    O  -23.247  -5.323   6.887 1.00 . A A .   7 GLU O    1 1 
        4  7185 1 1  9 GLU OE1  O  -25.844  -8.581   8.424 1.00 . A A .   7 GLU OE1  1 1 
        4  7186 1 1  9 GLU OE2  O  -25.737  -6.392   8.403 1.00 . A A .   7 GLU OE2  1 1 
        4  7187 1 1 10 ARG C    C  -20.505  -4.222   6.029 1.00 . A A .   8 ARG C    1 1 
        4  7188 1 1 10 ARG CA   C  -21.369  -4.753   4.885 1.00 . A A .   8 ARG CA   1 1 
        4  7189 1 1 10 ARG CB   C  -22.491  -3.751   4.566 1.00 . A A .   8 ARG CB   1 1 
        4  7190 1 1 10 ARG CD   C  -24.894  -3.768   3.822 1.00 . A A .   8 ARG CD   1 1 
        4  7191 1 1 10 ARG CG   C  -23.477  -4.230   3.509 1.00 . A A .   8 ARG CG   1 1 
        4  7192 1 1 10 ARG CZ   C  -26.604  -4.110   5.580 1.00 . A A .   8 ARG CZ   1 1 
        4  7193 1 1 10 ARG H    H  -21.601  -6.854   4.728 1.00 . A A .   8 ARG H    1 1 
        4  7194 1 1 10 ARG HA   H  -20.745  -4.872   4.010 1.00 . A A .   8 ARG HA   1 1 
        4  7195 1 1 10 ARG HB2  H  -23.042  -3.552   5.472 1.00 . A A .   8 ARG HB2  1 1 
        4  7196 1 1 10 ARG HB3  H  -22.044  -2.830   4.220 1.00 . A A .   8 ARG HB3  1 1 
        4  7197 1 1 10 ARG HD2  H  -24.906  -2.689   3.869 1.00 . A A .   8 ARG HD2  1 1 
        4  7198 1 1 10 ARG HD3  H  -25.553  -4.099   3.031 1.00 . A A .   8 ARG HD3  1 1 
        4  7199 1 1 10 ARG HE   H  -24.748  -4.855   5.618 1.00 . A A .   8 ARG HE   1 1 
        4  7200 1 1 10 ARG HG2  H  -23.184  -3.833   2.547 1.00 . A A .   8 ARG HG2  1 1 
        4  7201 1 1 10 ARG HG3  H  -23.460  -5.310   3.476 1.00 . A A .   8 ARG HG3  1 1 
        4  7202 1 1 10 ARG HH11 H  -27.196  -2.889   4.071 1.00 . A A .   8 ARG HH11 1 1 
        4  7203 1 1 10 ARG HH12 H  -28.385  -3.190   5.298 1.00 . A A .   8 ARG HH12 1 1 
        4  7204 1 1 10 ARG HH21 H  -26.320  -5.270   7.227 1.00 . A A .   8 ARG HH21 1 1 
        4  7205 1 1 10 ARG HH22 H  -27.892  -4.538   7.088 1.00 . A A .   8 ARG HH22 1 1 
        4  7206 1 1 10 ARG N    N  -21.912  -6.070   5.226 1.00 . A A .   8 ARG N    1 1 
        4  7207 1 1 10 ARG NE   N  -25.376  -4.304   5.098 1.00 . A A .   8 ARG NE   1 1 
        4  7208 1 1 10 ARG NH1  N  -27.463  -3.334   4.931 1.00 . A A .   8 ARG NH1  1 1 
        4  7209 1 1 10 ARG NH2  N  -26.966  -4.682   6.721 1.00 . A A .   8 ARG NH2  1 1 
        4  7210 1 1 10 ARG O    O  -20.922  -3.340   6.783 1.00 . A A .   8 ARG O    1 1 
        4  7211 1 1 11 PRO C    C  -17.951  -2.892   7.092 1.00 . A A .   9 PRO C    1 1 
        4  7212 1 1 11 PRO CA   C  -18.366  -4.351   7.241 1.00 . A A .   9 PRO CA   1 1 
        4  7213 1 1 11 PRO CB   C  -17.156  -5.272   7.056 1.00 . A A .   9 PRO CB   1 1 
        4  7214 1 1 11 PRO CD   C  -18.724  -5.839   5.353 1.00 . A A .   9 PRO CD   1 1 
        4  7215 1 1 11 PRO CG   C  -17.644  -6.404   6.227 1.00 . A A .   9 PRO CG   1 1 
        4  7216 1 1 11 PRO HA   H  -18.793  -4.504   8.220 1.00 . A A .   9 PRO HA   1 1 
        4  7217 1 1 11 PRO HB2  H  -16.362  -4.736   6.552 1.00 . A A .   9 PRO HB2  1 1 
        4  7218 1 1 11 PRO HB3  H  -16.817  -5.633   8.012 1.00 . A A .   9 PRO HB3  1 1 
        4  7219 1 1 11 PRO HD2  H  -18.303  -5.438   4.442 1.00 . A A .   9 PRO HD2  1 1 
        4  7220 1 1 11 PRO HD3  H  -19.466  -6.592   5.131 1.00 . A A .   9 PRO HD3  1 1 
        4  7221 1 1 11 PRO HG2  H  -16.832  -6.791   5.626 1.00 . A A .   9 PRO HG2  1 1 
        4  7222 1 1 11 PRO HG3  H  -18.049  -7.178   6.859 1.00 . A A .   9 PRO HG3  1 1 
        4  7223 1 1 11 PRO N    N  -19.292  -4.770   6.186 1.00 . A A .   9 PRO N    1 1 
        4  7224 1 1 11 PRO O    O  -18.022  -2.319   6.005 1.00 . A A .   9 PRO O    1 1 
        4  7225 1 1 12 ARG C    C  -15.580  -0.800   8.029 1.00 . A A .  10 ARG C    1 1 
        4  7226 1 1 12 ARG CA   C  -17.095  -0.903   8.178 1.00 . A A .  10 ARG CA   1 1 
        4  7227 1 1 12 ARG CB   C  -17.560  -0.203   9.459 1.00 . A A .  10 ARG CB   1 1 
        4  7228 1 1 12 ARG CD   C  -20.000  -0.827   9.188 1.00 . A A .  10 ARG CD   1 1 
        4  7229 1 1 12 ARG CG   C  -19.000   0.301   9.415 1.00 . A A .  10 ARG CG   1 1 
        4  7230 1 1 12 ARG CZ   C  -22.359  -1.350   9.729 1.00 . A A .  10 ARG CZ   1 1 
        4  7231 1 1 12 ARG H    H  -17.460  -2.809   9.025 1.00 . A A .  10 ARG H    1 1 
        4  7232 1 1 12 ARG HA   H  -17.560  -0.424   7.328 1.00 . A A .  10 ARG HA   1 1 
        4  7233 1 1 12 ARG HB2  H  -17.474  -0.898  10.281 1.00 . A A .  10 ARG HB2  1 1 
        4  7234 1 1 12 ARG HB3  H  -16.912   0.641   9.647 1.00 . A A .  10 ARG HB3  1 1 
        4  7235 1 1 12 ARG HD2  H  -20.170  -0.933   8.126 1.00 . A A .  10 ARG HD2  1 1 
        4  7236 1 1 12 ARG HD3  H  -19.582  -1.743   9.577 1.00 . A A .  10 ARG HD3  1 1 
        4  7237 1 1 12 ARG HE   H  -21.332   0.219  10.432 1.00 . A A .  10 ARG HE   1 1 
        4  7238 1 1 12 ARG HG2  H  -19.230   0.780  10.355 1.00 . A A .  10 ARG HG2  1 1 
        4  7239 1 1 12 ARG HG3  H  -19.093   1.021   8.613 1.00 . A A .  10 ARG HG3  1 1 
        4  7240 1 1 12 ARG HH11 H  -21.526  -2.633   8.385 1.00 . A A .  10 ARG HH11 1 1 
        4  7241 1 1 12 ARG HH12 H  -23.160  -2.997   8.850 1.00 . A A .  10 ARG HH12 1 1 
        4  7242 1 1 12 ARG HH21 H  -23.485  -0.252  11.007 1.00 . A A .  10 ARG HH21 1 1 
        4  7243 1 1 12 ARG HH22 H  -24.275  -1.637  10.327 1.00 . A A .  10 ARG HH22 1 1 
        4  7244 1 1 12 ARG N    N  -17.513  -2.295   8.187 1.00 . A A .  10 ARG N    1 1 
        4  7245 1 1 12 ARG NE   N  -21.279  -0.571   9.849 1.00 . A A .  10 ARG NE   1 1 
        4  7246 1 1 12 ARG NH1  N  -22.348  -2.408   8.921 1.00 . A A .  10 ARG NH1  1 1 
        4  7247 1 1 12 ARG NH2  N  -23.460  -1.055  10.407 1.00 . A A .  10 ARG NH2  1 1 
        4  7248 1 1 12 ARG O    O  -15.016   0.297   8.021 1.00 . A A .  10 ARG O    1 1 
        4  7249 1 1 13 LYS C    C  -13.117  -2.651   6.413 1.00 . A A .  11 LYS C    1 1 
        4  7250 1 1 13 LYS CA   C  -13.482  -2.004   7.746 1.00 . A A .  11 LYS CA   1 1 
        4  7251 1 1 13 LYS CB   C  -12.830  -2.763   8.905 1.00 . A A .  11 LYS CB   1 1 
        4  7252 1 1 13 LYS CD   C  -11.588  -0.793   9.865 1.00 . A A .  11 LYS CD   1 1 
        4  7253 1 1 13 LYS CE   C  -11.244  -0.021  11.131 1.00 . A A .  11 LYS CE   1 1 
        4  7254 1 1 13 LYS CG   C  -12.593  -1.903  10.139 1.00 . A A .  11 LYS CG   1 1 
        4  7255 1 1 13 LYS H    H  -15.436  -2.791   7.925 1.00 . A A .  11 LYS H    1 1 
        4  7256 1 1 13 LYS HA   H  -13.119  -0.987   7.745 1.00 . A A .  11 LYS HA   1 1 
        4  7257 1 1 13 LYS HB2  H  -13.470  -3.587   9.187 1.00 . A A .  11 LYS HB2  1 1 
        4  7258 1 1 13 LYS HB3  H  -11.879  -3.152   8.577 1.00 . A A .  11 LYS HB3  1 1 
        4  7259 1 1 13 LYS HD2  H  -10.685  -1.230   9.466 1.00 . A A .  11 LYS HD2  1 1 
        4  7260 1 1 13 LYS HD3  H  -12.010  -0.110   9.143 1.00 . A A .  11 LYS HD3  1 1 
        4  7261 1 1 13 LYS HE2  H  -12.140   0.445  11.511 1.00 . A A .  11 LYS HE2  1 1 
        4  7262 1 1 13 LYS HE3  H  -10.858  -0.712  11.865 1.00 . A A .  11 LYS HE3  1 1 
        4  7263 1 1 13 LYS HG2  H  -13.530  -1.457  10.440 1.00 . A A .  11 LYS HG2  1 1 
        4  7264 1 1 13 LYS HG3  H  -12.217  -2.528  10.933 1.00 . A A .  11 LYS HG3  1 1 
        4  7265 1 1 13 LYS HZ1  H   -9.442   0.642  10.318 1.00 . A A .  11 LYS HZ1  1 1 
        4  7266 1 1 13 LYS HZ2  H   -9.839   1.389  11.783 1.00 . A A .  11 LYS HZ2  1 1 
        4  7267 1 1 13 LYS HZ3  H  -10.652   1.825  10.355 1.00 . A A .  11 LYS HZ3  1 1 
        4  7268 1 1 13 LYS N    N  -14.928  -1.953   7.908 1.00 . A A .  11 LYS N    1 1 
        4  7269 1 1 13 LYS NZ   N  -10.226   1.031  10.879 1.00 . A A .  11 LYS NZ   1 1 
        4  7270 1 1 13 LYS O    O  -13.681  -3.677   6.031 1.00 . A A .  11 LYS O    1 1 
        4  7271 1 1 14 LEU C    C  -11.253  -3.980   4.394 1.00 . A A .  12 LEU C    1 1 
        4  7272 1 1 14 LEU CA   C  -11.704  -2.509   4.411 1.00 . A A .  12 LEU CA   1 1 
        4  7273 1 1 14 LEU CB   C  -10.577  -1.610   3.898 1.00 . A A .  12 LEU CB   1 1 
        4  7274 1 1 14 LEU CD1  C  -11.536  -1.087   1.639 1.00 . A A .  12 LEU CD1  1 1 
        4  7275 1 1 14 LEU CD2  C   -9.074  -0.887   2.037 1.00 . A A .  12 LEU CD2  1 1 
        4  7276 1 1 14 LEU CG   C  -10.337  -1.654   2.389 1.00 . A A .  12 LEU CG   1 1 
        4  7277 1 1 14 LEU H    H  -11.734  -1.249   6.111 1.00 . A A .  12 LEU H    1 1 
        4  7278 1 1 14 LEU HA   H  -12.541  -2.413   3.740 1.00 . A A .  12 LEU HA   1 1 
        4  7279 1 1 14 LEU HB2  H  -10.807  -0.593   4.175 1.00 . A A .  12 LEU HB2  1 1 
        4  7280 1 1 14 LEU HB3  H   -9.665  -1.901   4.394 1.00 . A A .  12 LEU HB3  1 1 
        4  7281 1 1 14 LEU HD11 H  -11.781  -0.113   2.038 1.00 . A A .  12 LEU HD11 1 1 
        4  7282 1 1 14 LEU HD12 H  -12.382  -1.747   1.760 1.00 . A A .  12 LEU HD12 1 1 
        4  7283 1 1 14 LEU HD13 H  -11.297  -0.996   0.591 1.00 . A A .  12 LEU HD13 1 1 
        4  7284 1 1 14 LEU HD21 H   -8.933  -0.895   0.967 1.00 . A A .  12 LEU HD21 1 1 
        4  7285 1 1 14 LEU HD22 H   -8.226  -1.352   2.514 1.00 . A A .  12 LEU HD22 1 1 
        4  7286 1 1 14 LEU HD23 H   -9.165   0.133   2.380 1.00 . A A .  12 LEU HD23 1 1 
        4  7287 1 1 14 LEU HG   H  -10.205  -2.682   2.078 1.00 . A A .  12 LEU HG   1 1 
        4  7288 1 1 14 LEU N    N  -12.155  -2.044   5.726 1.00 . A A .  12 LEU N    1 1 
        4  7289 1 1 14 LEU O    O  -11.705  -4.737   3.534 1.00 . A A .  12 LEU O    1 1 
        4  7290 1 1 15 PRO C    C  -11.019  -6.836   5.411 1.00 . A A .  13 PRO C    1 1 
        4  7291 1 1 15 PRO CA   C   -9.884  -5.813   5.345 1.00 . A A .  13 PRO CA   1 1 
        4  7292 1 1 15 PRO CB   C   -9.025  -5.884   6.617 1.00 . A A .  13 PRO CB   1 1 
        4  7293 1 1 15 PRO CD   C   -9.739  -3.621   6.389 1.00 . A A .  13 PRO CD   1 1 
        4  7294 1 1 15 PRO CG   C   -9.355  -4.660   7.399 1.00 . A A .  13 PRO CG   1 1 
        4  7295 1 1 15 PRO HA   H   -9.268  -6.028   4.484 1.00 . A A .  13 PRO HA   1 1 
        4  7296 1 1 15 PRO HB2  H   -9.272  -6.777   7.177 1.00 . A A .  13 PRO HB2  1 1 
        4  7297 1 1 15 PRO HB3  H   -7.979  -5.885   6.358 1.00 . A A .  13 PRO HB3  1 1 
        4  7298 1 1 15 PRO HD2  H  -10.445  -2.922   6.815 1.00 . A A .  13 PRO HD2  1 1 
        4  7299 1 1 15 PRO HD3  H   -8.863  -3.105   6.024 1.00 . A A .  13 PRO HD3  1 1 
        4  7300 1 1 15 PRO HG2  H  -10.179  -4.863   8.068 1.00 . A A .  13 PRO HG2  1 1 
        4  7301 1 1 15 PRO HG3  H   -8.490  -4.333   7.954 1.00 . A A .  13 PRO HG3  1 1 
        4  7302 1 1 15 PRO N    N  -10.363  -4.419   5.318 1.00 . A A .  13 PRO N    1 1 
        4  7303 1 1 15 PRO O    O  -11.004  -7.838   4.699 1.00 . A A .  13 PRO O    1 1 
        4  7304 1 1 16 GLN C    C  -14.048  -7.423   5.173 1.00 . A A .  14 GLN C    1 1 
        4  7305 1 1 16 GLN CA   C  -13.143  -7.472   6.401 1.00 . A A .  14 GLN CA   1 1 
        4  7306 1 1 16 GLN CB   C  -13.935  -7.139   7.665 1.00 . A A .  14 GLN CB   1 1 
        4  7307 1 1 16 GLN CD   C  -15.410  -8.035   9.525 1.00 . A A .  14 GLN CD   1 1 
        4  7308 1 1 16 GLN CG   C  -14.781  -8.299   8.170 1.00 . A A .  14 GLN CG   1 1 
        4  7309 1 1 16 GLN H    H  -11.990  -5.733   6.766 1.00 . A A .  14 GLN H    1 1 
        4  7310 1 1 16 GLN HA   H  -12.743  -8.470   6.494 1.00 . A A .  14 GLN HA   1 1 
        4  7311 1 1 16 GLN HB2  H  -13.244  -6.858   8.444 1.00 . A A .  14 GLN HB2  1 1 
        4  7312 1 1 16 GLN HB3  H  -14.591  -6.307   7.458 1.00 . A A .  14 GLN HB3  1 1 
        4  7313 1 1 16 GLN HE21 H  -13.879  -6.889  10.055 1.00 . A A .  14 GLN HE21 1 1 
        4  7314 1 1 16 GLN HE22 H  -15.124  -7.066  11.233 1.00 . A A .  14 GLN HE22 1 1 
        4  7315 1 1 16 GLN HG2  H  -15.570  -8.487   7.458 1.00 . A A .  14 GLN HG2  1 1 
        4  7316 1 1 16 GLN HG3  H  -14.154  -9.173   8.247 1.00 . A A .  14 GLN HG3  1 1 
        4  7317 1 1 16 GLN N    N  -12.014  -6.562   6.248 1.00 . A A .  14 GLN N    1 1 
        4  7318 1 1 16 GLN NE2  N  -14.737  -7.253  10.353 1.00 . A A .  14 GLN NE2  1 1 
        4  7319 1 1 16 GLN O    O  -14.680  -8.418   4.817 1.00 . A A .  14 GLN O    1 1 
        4  7320 1 1 16 GLN OE1  O  -16.491  -8.537   9.827 1.00 . A A .  14 GLN OE1  1 1 
        4  7321 1 1 17 LEU C    C  -14.384  -6.981   2.206 1.00 . A A .  15 LEU C    1 1 
        4  7322 1 1 17 LEU CA   C  -14.917  -6.094   3.327 1.00 . A A .  15 LEU CA   1 1 
        4  7323 1 1 17 LEU CB   C  -14.936  -4.629   2.878 1.00 . A A .  15 LEU CB   1 1 
        4  7324 1 1 17 LEU CD1  C  -17.358  -4.525   2.241 1.00 . A A .  15 LEU CD1  1 1 
        4  7325 1 1 17 LEU CD2  C  -15.750  -2.878   1.278 1.00 . A A .  15 LEU CD2  1 1 
        4  7326 1 1 17 LEU CG   C  -15.934  -4.306   1.762 1.00 . A A .  15 LEU CG   1 1 
        4  7327 1 1 17 LEU H    H  -13.581  -5.502   4.858 1.00 . A A .  15 LEU H    1 1 
        4  7328 1 1 17 LEU HA   H  -15.924  -6.404   3.566 1.00 . A A .  15 LEU HA   1 1 
        4  7329 1 1 17 LEU HB2  H  -15.174  -4.013   3.734 1.00 . A A .  15 LEU HB2  1 1 
        4  7330 1 1 17 LEU HB3  H  -13.947  -4.368   2.532 1.00 . A A .  15 LEU HB3  1 1 
        4  7331 1 1 17 LEU HD11 H  -17.501  -5.568   2.478 1.00 . A A .  15 LEU HD11 1 1 
        4  7332 1 1 17 LEU HD12 H  -18.048  -4.235   1.461 1.00 . A A .  15 LEU HD12 1 1 
        4  7333 1 1 17 LEU HD13 H  -17.538  -3.926   3.122 1.00 . A A .  15 LEU HD13 1 1 
        4  7334 1 1 17 LEU HD21 H  -16.347  -2.719   0.393 1.00 . A A .  15 LEU HD21 1 1 
        4  7335 1 1 17 LEU HD22 H  -14.710  -2.707   1.048 1.00 . A A .  15 LEU HD22 1 1 
        4  7336 1 1 17 LEU HD23 H  -16.066  -2.195   2.052 1.00 . A A .  15 LEU HD23 1 1 
        4  7337 1 1 17 LEU HG   H  -15.756  -4.970   0.927 1.00 . A A .  15 LEU HG   1 1 
        4  7338 1 1 17 LEU N    N  -14.102  -6.263   4.523 1.00 . A A .  15 LEU N    1 1 
        4  7339 1 1 17 LEU O    O  -15.147  -7.505   1.394 1.00 . A A .  15 LEU O    1 1 
        4  7340 1 1 18 CYS C    C  -12.915  -9.420   1.279 1.00 . A A .  16 CYS C    1 1 
        4  7341 1 1 18 CYS CA   C  -12.418  -7.983   1.170 1.00 . A A .  16 CYS CA   1 1 
        4  7342 1 1 18 CYS CB   C  -10.900  -7.936   1.332 1.00 . A A .  16 CYS CB   1 1 
        4  7343 1 1 18 CYS H    H  -12.512  -6.707   2.855 1.00 . A A .  16 CYS H    1 1 
        4  7344 1 1 18 CYS HA   H  -12.684  -7.594   0.197 1.00 . A A .  16 CYS HA   1 1 
        4  7345 1 1 18 CYS HB2  H  -10.629  -8.415   2.262 1.00 . A A .  16 CYS HB2  1 1 
        4  7346 1 1 18 CYS HB3  H  -10.441  -8.470   0.512 1.00 . A A .  16 CYS HB3  1 1 
        4  7347 1 1 18 CYS HG   H  -10.965  -5.527   2.167 1.00 . A A .  16 CYS HG   1 1 
        4  7348 1 1 18 CYS N    N  -13.064  -7.150   2.177 1.00 . A A .  16 CYS N    1 1 
        4  7349 1 1 18 CYS O    O  -13.157 -10.083   0.269 1.00 . A A .  16 CYS O    1 1 
        4  7350 1 1 18 CYS SG   S  -10.215  -6.265   1.357 1.00 . A A .  16 CYS SG   1 1 
        4  7351 1 1 19 THR C    C  -15.004 -11.389   2.251 1.00 . A A .  17 THR C    1 1 
        4  7352 1 1 19 THR CA   C  -13.570 -11.232   2.763 1.00 . A A .  17 THR CA   1 1 
        4  7353 1 1 19 THR CB   C  -13.527 -11.561   4.267 1.00 . A A .  17 THR CB   1 1 
        4  7354 1 1 19 THR CG2  C  -13.543 -13.066   4.494 1.00 . A A .  17 THR CG2  1 1 
        4  7355 1 1 19 THR H    H  -12.865  -9.310   3.280 1.00 . A A .  17 THR H    1 1 
        4  7356 1 1 19 THR HA   H  -12.928 -11.927   2.240 1.00 . A A .  17 THR HA   1 1 
        4  7357 1 1 19 THR HB   H  -14.397 -11.130   4.740 1.00 . A A .  17 THR HB   1 1 
        4  7358 1 1 19 THR HG1  H  -11.903 -11.657   5.396 1.00 . A A .  17 THR HG1  1 1 
        4  7359 1 1 19 THR HG21 H  -12.684 -13.512   4.013 1.00 . A A .  17 THR HG21 1 1 
        4  7360 1 1 19 THR HG22 H  -14.446 -13.484   4.074 1.00 . A A .  17 THR HG22 1 1 
        4  7361 1 1 19 THR HG23 H  -13.510 -13.272   5.553 1.00 . A A .  17 THR HG23 1 1 
        4  7362 1 1 19 THR N    N  -13.085  -9.886   2.513 1.00 . A A .  17 THR N    1 1 
        4  7363 1 1 19 THR O    O  -15.384 -12.447   1.749 1.00 . A A .  17 THR O    1 1 
        4  7364 1 1 19 THR OG1  O  -12.346 -10.994   4.851 1.00 . A A .  17 THR OG1  1 1 
        4  7365 1 1 20 GLU C    C  -17.233 -10.401   0.396 1.00 . A A .  18 GLU C    1 1 
        4  7366 1 1 20 GLU CA   C  -17.176 -10.321   1.916 1.00 . A A .  18 GLU CA   1 1 
        4  7367 1 1 20 GLU CB   C  -17.891  -9.063   2.410 1.00 . A A .  18 GLU CB   1 1 
        4  7368 1 1 20 GLU CD   C  -19.032  -9.712   4.571 1.00 . A A .  18 GLU CD   1 1 
        4  7369 1 1 20 GLU CG   C  -17.906  -8.933   3.923 1.00 . A A .  18 GLU CG   1 1 
        4  7370 1 1 20 GLU H    H  -15.422  -9.509   2.781 1.00 . A A .  18 GLU H    1 1 
        4  7371 1 1 20 GLU HA   H  -17.664 -11.190   2.330 1.00 . A A .  18 GLU HA   1 1 
        4  7372 1 1 20 GLU HB2  H  -17.395  -8.197   1.999 1.00 . A A .  18 GLU HB2  1 1 
        4  7373 1 1 20 GLU HB3  H  -18.913  -9.081   2.062 1.00 . A A .  18 GLU HB3  1 1 
        4  7374 1 1 20 GLU HG2  H  -16.968  -9.300   4.310 1.00 . A A .  18 GLU HG2  1 1 
        4  7375 1 1 20 GLU HG3  H  -18.016  -7.889   4.178 1.00 . A A .  18 GLU HG3  1 1 
        4  7376 1 1 20 GLU N    N  -15.788 -10.322   2.372 1.00 . A A .  18 GLU N    1 1 
        4  7377 1 1 20 GLU O    O  -18.108 -11.053  -0.173 1.00 . A A .  18 GLU O    1 1 
        4  7378 1 1 20 GLU OE1  O  -18.871 -10.933   4.786 1.00 . A A .  18 GLU OE1  1 1 
        4  7379 1 1 20 GLU OE2  O  -20.077  -9.105   4.881 1.00 . A A .  18 GLU OE2  1 1 
        4  7380 1 1 21 LEU C    C  -15.531 -11.017  -2.211 1.00 . A A .  19 LEU C    1 1 
        4  7381 1 1 21 LEU CA   C  -16.212  -9.747  -1.712 1.00 . A A .  19 LEU CA   1 1 
        4  7382 1 1 21 LEU CB   C  -15.458  -8.513  -2.214 1.00 . A A .  19 LEU CB   1 1 
        4  7383 1 1 21 LEU CD1  C  -15.350  -6.021  -2.444 1.00 . A A .  19 LEU CD1  1 1 
        4  7384 1 1 21 LEU CD2  C  -17.370  -7.255  -3.239 1.00 . A A .  19 LEU CD2  1 1 
        4  7385 1 1 21 LEU CG   C  -16.261  -7.212  -2.198 1.00 . A A .  19 LEU CG   1 1 
        4  7386 1 1 21 LEU H    H  -15.621  -9.226   0.254 1.00 . A A .  19 LEU H    1 1 
        4  7387 1 1 21 LEU HA   H  -17.221  -9.722  -2.094 1.00 . A A .  19 LEU HA   1 1 
        4  7388 1 1 21 LEU HB2  H  -14.581  -8.380  -1.599 1.00 . A A .  19 LEU HB2  1 1 
        4  7389 1 1 21 LEU HB3  H  -15.140  -8.698  -3.228 1.00 . A A .  19 LEU HB3  1 1 
        4  7390 1 1 21 LEU HD11 H  -14.930  -6.087  -3.438 1.00 . A A .  19 LEU HD11 1 1 
        4  7391 1 1 21 LEU HD12 H  -14.552  -6.022  -1.717 1.00 . A A .  19 LEU HD12 1 1 
        4  7392 1 1 21 LEU HD13 H  -15.918  -5.107  -2.353 1.00 . A A .  19 LEU HD13 1 1 
        4  7393 1 1 21 LEU HD21 H  -18.077  -8.031  -2.984 1.00 . A A .  19 LEU HD21 1 1 
        4  7394 1 1 21 LEU HD22 H  -16.944  -7.462  -4.209 1.00 . A A .  19 LEU HD22 1 1 
        4  7395 1 1 21 LEU HD23 H  -17.877  -6.301  -3.264 1.00 . A A .  19 LEU HD23 1 1 
        4  7396 1 1 21 LEU HG   H  -16.716  -7.091  -1.226 1.00 . A A .  19 LEU HG   1 1 
        4  7397 1 1 21 LEU N    N  -16.285  -9.741  -0.257 1.00 . A A .  19 LEU N    1 1 
        4  7398 1 1 21 LEU O    O  -15.487 -11.275  -3.414 1.00 . A A .  19 LEU O    1 1 
        4  7399 1 1 22 GLN C    C  -13.070 -12.806  -2.404 1.00 . A A .  20 GLN C    1 1 
        4  7400 1 1 22 GLN CA   C  -14.324 -13.060  -1.570 1.00 . A A .  20 GLN CA   1 1 
        4  7401 1 1 22 GLN CB   C  -15.271 -14.029  -2.288 1.00 . A A .  20 GLN CB   1 1 
        4  7402 1 1 22 GLN CD   C  -16.240 -15.463  -0.444 1.00 . A A .  20 GLN CD   1 1 
        4  7403 1 1 22 GLN CG   C  -16.507 -14.382  -1.472 1.00 . A A .  20 GLN CG   1 1 
        4  7404 1 1 22 GLN H    H  -15.086 -11.524  -0.331 1.00 . A A .  20 GLN H    1 1 
        4  7405 1 1 22 GLN HA   H  -14.025 -13.503  -0.629 1.00 . A A .  20 GLN HA   1 1 
        4  7406 1 1 22 GLN HB2  H  -15.592 -13.582  -3.217 1.00 . A A .  20 GLN HB2  1 1 
        4  7407 1 1 22 GLN HB3  H  -14.737 -14.943  -2.502 1.00 . A A .  20 GLN HB3  1 1 
        4  7408 1 1 22 GLN HE21 H  -15.794 -14.098   0.936 1.00 . A A .  20 GLN HE21 1 1 
        4  7409 1 1 22 GLN HE22 H  -15.691 -15.752   1.442 1.00 . A A .  20 GLN HE22 1 1 
        4  7410 1 1 22 GLN HG2  H  -16.850 -13.496  -0.956 1.00 . A A .  20 GLN HG2  1 1 
        4  7411 1 1 22 GLN HG3  H  -17.280 -14.727  -2.144 1.00 . A A .  20 GLN HG3  1 1 
        4  7412 1 1 22 GLN N    N  -15.009 -11.803  -1.267 1.00 . A A .  20 GLN N    1 1 
        4  7413 1 1 22 GLN NE2  N  -15.872 -15.064   0.765 1.00 . A A .  20 GLN NE2  1 1 
        4  7414 1 1 22 GLN O    O  -12.757 -13.555  -3.329 1.00 . A A .  20 GLN O    1 1 
        4  7415 1 1 22 GLN OE1  O  -16.373 -16.651  -0.733 1.00 . A A .  20 GLN OE1  1 1 
        4  7416 1 1 23 THR C    C  -10.130 -10.787  -1.778 1.00 . A A .  21 THR C    1 1 
        4  7417 1 1 23 THR CA   C  -11.137 -11.385  -2.763 1.00 . A A .  21 THR CA   1 1 
        4  7418 1 1 23 THR CB   C  -11.441 -10.392  -3.912 1.00 . A A .  21 THR CB   1 1 
        4  7419 1 1 23 THR CG2  C  -11.781  -9.007  -3.372 1.00 . A A .  21 THR CG2  1 1 
        4  7420 1 1 23 THR H    H  -12.646 -11.197  -1.302 1.00 . A A .  21 THR H    1 1 
        4  7421 1 1 23 THR HA   H  -10.719 -12.286  -3.189 1.00 . A A .  21 THR HA   1 1 
        4  7422 1 1 23 THR HB   H  -12.297 -10.761  -4.463 1.00 . A A .  21 THR HB   1 1 
        4  7423 1 1 23 THR HG1  H  -10.597  -9.851  -5.620 1.00 . A A .  21 THR HG1  1 1 
        4  7424 1 1 23 THR HG21 H  -10.946  -8.631  -2.798 1.00 . A A .  21 THR HG21 1 1 
        4  7425 1 1 23 THR HG22 H  -12.654  -9.069  -2.737 1.00 . A A .  21 THR HG22 1 1 
        4  7426 1 1 23 THR HG23 H  -11.984  -8.339  -4.196 1.00 . A A .  21 THR HG23 1 1 
        4  7427 1 1 23 THR N    N  -12.353 -11.749  -2.060 1.00 . A A .  21 THR N    1 1 
        4  7428 1 1 23 THR O    O  -10.356 -10.806  -0.567 1.00 . A A .  21 THR O    1 1 
        4  7429 1 1 23 THR OG1  O  -10.322 -10.302  -4.807 1.00 . A A .  21 THR OG1  1 1 
        4  7430 1 1 24 THR C    C   -8.024  -8.156  -1.528 1.00 . A A .  22 THR C    1 1 
        4  7431 1 1 24 THR CA   C   -8.009  -9.680  -1.424 1.00 . A A .  22 THR CA   1 1 
        4  7432 1 1 24 THR CB   C   -6.609 -10.208  -1.780 1.00 . A A .  22 THR CB   1 1 
        4  7433 1 1 24 THR CG2  C   -6.455 -11.665  -1.360 1.00 . A A .  22 THR CG2  1 1 
        4  7434 1 1 24 THR H    H   -8.894 -10.260  -3.258 1.00 . A A .  22 THR H    1 1 
        4  7435 1 1 24 THR HA   H   -8.230  -9.964  -0.405 1.00 . A A .  22 THR HA   1 1 
        4  7436 1 1 24 THR HB   H   -5.876  -9.618  -1.249 1.00 . A A .  22 THR HB   1 1 
        4  7437 1 1 24 THR HG1  H   -6.560 -10.920  -3.625 1.00 . A A .  22 THR HG1  1 1 
        4  7438 1 1 24 THR HG21 H   -6.614 -11.751  -0.295 1.00 . A A .  22 THR HG21 1 1 
        4  7439 1 1 24 THR HG22 H   -5.459 -12.006  -1.603 1.00 . A A .  22 THR HG22 1 1 
        4  7440 1 1 24 THR HG23 H   -7.180 -12.272  -1.883 1.00 . A A .  22 THR HG23 1 1 
        4  7441 1 1 24 THR N    N   -9.024 -10.267  -2.283 1.00 . A A .  22 THR N    1 1 
        4  7442 1 1 24 THR O    O   -8.742  -7.588  -2.353 1.00 . A A .  22 THR O    1 1 
        4  7443 1 1 24 THR OG1  O   -6.381 -10.079  -3.190 1.00 . A A .  22 THR OG1  1 1 
        4  7444 1 1 25 ILE C    C   -6.413  -5.512  -1.949 1.00 . A A .  23 ILE C    1 1 
        4  7445 1 1 25 ILE CA   C   -7.123  -6.039  -0.697 1.00 . A A .  23 ILE CA   1 1 
        4  7446 1 1 25 ILE CB   C   -6.380  -5.524   0.561 1.00 . A A .  23 ILE CB   1 1 
        4  7447 1 1 25 ILE CD1  C   -5.825  -6.076   2.990 1.00 . A A .  23 ILE CD1  1 1 
        4  7448 1 1 25 ILE CG1  C   -6.609  -6.460   1.753 1.00 . A A .  23 ILE CG1  1 1 
        4  7449 1 1 25 ILE CG2  C   -6.840  -4.113   0.906 1.00 . A A .  23 ILE CG2  1 1 
        4  7450 1 1 25 ILE H    H   -6.643  -8.012  -0.093 1.00 . A A .  23 ILE H    1 1 
        4  7451 1 1 25 ILE HA   H   -8.130  -5.651  -0.677 1.00 . A A .  23 ILE HA   1 1 
        4  7452 1 1 25 ILE HB   H   -5.325  -5.487   0.338 1.00 . A A .  23 ILE HB   1 1 
        4  7453 1 1 25 ILE HD11 H   -4.769  -6.095   2.766 1.00 . A A .  23 ILE HD11 1 1 
        4  7454 1 1 25 ILE HD12 H   -6.038  -6.776   3.784 1.00 . A A .  23 ILE HD12 1 1 
        4  7455 1 1 25 ILE HD13 H   -6.108  -5.081   3.301 1.00 . A A .  23 ILE HD13 1 1 
        4  7456 1 1 25 ILE HG12 H   -7.657  -6.455   2.012 1.00 . A A .  23 ILE HG12 1 1 
        4  7457 1 1 25 ILE HG13 H   -6.318  -7.462   1.476 1.00 . A A .  23 ILE HG13 1 1 
        4  7458 1 1 25 ILE HG21 H   -6.285  -3.752   1.760 1.00 . A A .  23 ILE HG21 1 1 
        4  7459 1 1 25 ILE HG22 H   -7.895  -4.125   1.141 1.00 . A A .  23 ILE HG22 1 1 
        4  7460 1 1 25 ILE HG23 H   -6.667  -3.460   0.063 1.00 . A A .  23 ILE HG23 1 1 
        4  7461 1 1 25 ILE N    N   -7.205  -7.501  -0.710 1.00 . A A .  23 ILE N    1 1 
        4  7462 1 1 25 ILE O    O   -6.226  -4.310  -2.114 1.00 . A A .  23 ILE O    1 1 
        4  7463 1 1 26 HIS C    C   -6.286  -6.037  -5.245 1.00 . A A .  24 HIS C    1 1 
        4  7464 1 1 26 HIS CA   C   -5.332  -6.042  -4.059 1.00 . A A .  24 HIS CA   1 1 
        4  7465 1 1 26 HIS CB   C   -4.175  -7.008  -4.348 1.00 . A A .  24 HIS CB   1 1 
        4  7466 1 1 26 HIS CD2  C   -3.290  -8.123  -2.190 1.00 . A A .  24 HIS CD2  1 1 
        4  7467 1 1 26 HIS CE1  C   -1.549  -6.890  -1.842 1.00 . A A .  24 HIS CE1  1 1 
        4  7468 1 1 26 HIS CG   C   -3.246  -7.210  -3.193 1.00 . A A .  24 HIS CG   1 1 
        4  7469 1 1 26 HIS H    H   -6.203  -7.365  -2.655 1.00 . A A .  24 HIS H    1 1 
        4  7470 1 1 26 HIS HA   H   -4.933  -5.047  -3.924 1.00 . A A .  24 HIS HA   1 1 
        4  7471 1 1 26 HIS HB2  H   -4.580  -7.974  -4.616 1.00 . A A .  24 HIS HB2  1 1 
        4  7472 1 1 26 HIS HB3  H   -3.597  -6.625  -5.178 1.00 . A A .  24 HIS HB3  1 1 
        4  7473 1 1 26 HIS HD1  H   -1.817  -5.682  -3.507 1.00 . A A .  24 HIS HD1  1 1 
        4  7474 1 1 26 HIS HD2  H   -4.037  -8.893  -2.067 1.00 . A A .  24 HIS HD2  1 1 
        4  7475 1 1 26 HIS HE1  H   -0.654  -6.469  -1.409 1.00 . A A .  24 HIS HE1  1 1 
        4  7476 1 1 26 HIS N    N   -6.023  -6.420  -2.832 1.00 . A A .  24 HIS N    1 1 
        4  7477 1 1 26 HIS ND1  N   -2.133  -6.436  -2.954 1.00 . A A .  24 HIS ND1  1 1 
        4  7478 1 1 26 HIS NE2  N   -2.213  -7.915  -1.336 1.00 . A A .  24 HIS NE2  1 1 
        4  7479 1 1 26 HIS O    O   -5.928  -5.594  -6.334 1.00 . A A .  24 HIS O    1 1 
        4  7480 1 1 27 ASP C    C   -9.767  -5.848  -5.766 1.00 . A A .  25 ASP C    1 1 
        4  7481 1 1 27 ASP CA   C   -8.482  -6.598  -6.106 1.00 . A A .  25 ASP CA   1 1 
        4  7482 1 1 27 ASP CB   C   -8.785  -8.067  -6.400 1.00 . A A .  25 ASP CB   1 1 
        4  7483 1 1 27 ASP CG   C   -9.720  -8.262  -7.574 1.00 . A A .  25 ASP CG   1 1 
        4  7484 1 1 27 ASP H    H   -7.749  -6.823  -4.131 1.00 . A A .  25 ASP H    1 1 
        4  7485 1 1 27 ASP HA   H   -8.044  -6.151  -6.986 1.00 . A A .  25 ASP HA   1 1 
        4  7486 1 1 27 ASP HB2  H   -7.860  -8.579  -6.616 1.00 . A A .  25 ASP HB2  1 1 
        4  7487 1 1 27 ASP HB3  H   -9.240  -8.512  -5.527 1.00 . A A .  25 ASP HB3  1 1 
        4  7488 1 1 27 ASP N    N   -7.502  -6.518  -5.029 1.00 . A A .  25 ASP N    1 1 
        4  7489 1 1 27 ASP O    O  -10.607  -5.613  -6.634 1.00 . A A .  25 ASP O    1 1 
        4  7490 1 1 27 ASP OD1  O   -9.374  -7.829  -8.697 1.00 . A A .  25 ASP OD1  1 1 
        4  7491 1 1 27 ASP OD2  O  -10.799  -8.866  -7.382 1.00 . A A .  25 ASP OD2  1 1 
        4  7492 1 1 28 ILE C    C  -11.137  -3.330  -4.669 1.00 . A A .  26 ILE C    1 1 
        4  7493 1 1 28 ILE CA   C  -11.113  -4.743  -4.075 1.00 . A A .  26 ILE CA   1 1 
        4  7494 1 1 28 ILE CB   C  -11.217  -4.679  -2.531 1.00 . A A .  26 ILE CB   1 1 
        4  7495 1 1 28 ILE CD1  C  -12.680  -3.837  -0.626 1.00 . A A .  26 ILE CD1  1 1 
        4  7496 1 1 28 ILE CG1  C  -12.389  -3.789  -2.108 1.00 . A A .  26 ILE CG1  1 1 
        4  7497 1 1 28 ILE CG2  C   -9.915  -4.183  -1.914 1.00 . A A .  26 ILE CG2  1 1 
        4  7498 1 1 28 ILE H    H   -9.228  -5.681  -3.849 1.00 . A A .  26 ILE H    1 1 
        4  7499 1 1 28 ILE HA   H  -11.973  -5.285  -4.444 1.00 . A A .  26 ILE HA   1 1 
        4  7500 1 1 28 ILE HB   H  -11.393  -5.680  -2.167 1.00 . A A .  26 ILE HB   1 1 
        4  7501 1 1 28 ILE HD11 H  -13.303  -2.999  -0.356 1.00 . A A .  26 ILE HD11 1 1 
        4  7502 1 1 28 ILE HD12 H  -11.752  -3.789  -0.075 1.00 . A A .  26 ILE HD12 1 1 
        4  7503 1 1 28 ILE HD13 H  -13.193  -4.758  -0.390 1.00 . A A .  26 ILE HD13 1 1 
        4  7504 1 1 28 ILE HG12 H  -12.172  -2.764  -2.369 1.00 . A A .  26 ILE HG12 1 1 
        4  7505 1 1 28 ILE HG13 H  -13.281  -4.105  -2.632 1.00 . A A .  26 ILE HG13 1 1 
        4  7506 1 1 28 ILE HG21 H   -9.964  -4.286  -0.840 1.00 . A A .  26 ILE HG21 1 1 
        4  7507 1 1 28 ILE HG22 H   -9.767  -3.145  -2.171 1.00 . A A .  26 ILE HG22 1 1 
        4  7508 1 1 28 ILE HG23 H   -9.090  -4.767  -2.294 1.00 . A A .  26 ILE HG23 1 1 
        4  7509 1 1 28 ILE N    N   -9.922  -5.470  -4.504 1.00 . A A .  26 ILE N    1 1 
        4  7510 1 1 28 ILE O    O  -10.242  -2.522  -4.427 1.00 . A A .  26 ILE O    1 1 
        4  7511 1 1 29 ILE C    C  -13.473  -0.971  -5.513 1.00 . A A .  27 ILE C    1 1 
        4  7512 1 1 29 ILE CA   C  -12.294  -1.741  -6.101 1.00 . A A .  27 ILE CA   1 1 
        4  7513 1 1 29 ILE CB   C  -12.482  -1.855  -7.633 1.00 . A A .  27 ILE CB   1 1 
        4  7514 1 1 29 ILE CD1  C   -9.983  -2.141  -8.108 1.00 . A A .  27 ILE CD1  1 1 
        4  7515 1 1 29 ILE CG1  C  -11.377  -2.719  -8.255 1.00 . A A .  27 ILE CG1  1 1 
        4  7516 1 1 29 ILE CG2  C  -12.505  -0.473  -8.276 1.00 . A A .  27 ILE CG2  1 1 
        4  7517 1 1 29 ILE H    H  -12.837  -3.738  -5.642 1.00 . A A .  27 ILE H    1 1 
        4  7518 1 1 29 ILE HA   H  -11.387  -1.187  -5.911 1.00 . A A .  27 ILE HA   1 1 
        4  7519 1 1 29 ILE HB   H  -13.438  -2.322  -7.819 1.00 . A A .  27 ILE HB   1 1 
        4  7520 1 1 29 ILE HD11 H   -9.952  -1.156  -8.549 1.00 . A A .  27 ILE HD11 1 1 
        4  7521 1 1 29 ILE HD12 H   -9.276  -2.783  -8.612 1.00 . A A .  27 ILE HD12 1 1 
        4  7522 1 1 29 ILE HD13 H   -9.726  -2.077  -7.060 1.00 . A A .  27 ILE HD13 1 1 
        4  7523 1 1 29 ILE HG12 H  -11.382  -3.690  -7.783 1.00 . A A .  27 ILE HG12 1 1 
        4  7524 1 1 29 ILE HG13 H  -11.577  -2.836  -9.309 1.00 . A A .  27 ILE HG13 1 1 
        4  7525 1 1 29 ILE HG21 H  -13.350   0.082  -7.901 1.00 . A A .  27 ILE HG21 1 1 
        4  7526 1 1 29 ILE HG22 H  -12.589  -0.576  -9.348 1.00 . A A .  27 ILE HG22 1 1 
        4  7527 1 1 29 ILE HG23 H  -11.593   0.053  -8.034 1.00 . A A .  27 ILE HG23 1 1 
        4  7528 1 1 29 ILE N    N  -12.159  -3.049  -5.470 1.00 . A A .  27 ILE N    1 1 
        4  7529 1 1 29 ILE O    O  -14.621  -1.404  -5.608 1.00 . A A .  27 ILE O    1 1 
        4  7530 1 1 30 LEU C    C  -14.110   2.416  -4.891 1.00 . A A .  28 LEU C    1 1 
        4  7531 1 1 30 LEU CA   C  -14.199   1.015  -4.305 1.00 . A A .  28 LEU CA   1 1 
        4  7532 1 1 30 LEU CB   C  -14.026   1.070  -2.784 1.00 . A A .  28 LEU CB   1 1 
        4  7533 1 1 30 LEU CD1  C  -15.278  -1.037  -2.223 1.00 . A A .  28 LEU CD1  1 1 
        4  7534 1 1 30 LEU CD2  C  -14.974   0.736  -0.487 1.00 . A A .  28 LEU CD2  1 1 
        4  7535 1 1 30 LEU CG   C  -15.171   0.459  -1.970 1.00 . A A .  28 LEU CG   1 1 
        4  7536 1 1 30 LEU H    H  -12.240   0.455  -4.865 1.00 . A A .  28 LEU H    1 1 
        4  7537 1 1 30 LEU HA   H  -15.167   0.594  -4.540 1.00 . A A .  28 LEU HA   1 1 
        4  7538 1 1 30 LEU HB2  H  -13.114   0.550  -2.530 1.00 . A A .  28 LEU HB2  1 1 
        4  7539 1 1 30 LEU HB3  H  -13.920   2.105  -2.493 1.00 . A A .  28 LEU HB3  1 1 
        4  7540 1 1 30 LEU HD11 H  -16.116  -1.438  -1.673 1.00 . A A .  28 LEU HD11 1 1 
        4  7541 1 1 30 LEU HD12 H  -14.369  -1.522  -1.900 1.00 . A A .  28 LEU HD12 1 1 
        4  7542 1 1 30 LEU HD13 H  -15.422  -1.213  -3.278 1.00 . A A .  28 LEU HD13 1 1 
        4  7543 1 1 30 LEU HD21 H  -15.048   1.799  -0.305 1.00 . A A .  28 LEU HD21 1 1 
        4  7544 1 1 30 LEU HD22 H  -13.997   0.388  -0.182 1.00 . A A .  28 LEU HD22 1 1 
        4  7545 1 1 30 LEU HD23 H  -15.733   0.219   0.081 1.00 . A A .  28 LEU HD23 1 1 
        4  7546 1 1 30 LEU HG   H  -16.102   0.914  -2.273 1.00 . A A .  28 LEU HG   1 1 
        4  7547 1 1 30 LEU N    N  -13.177   0.168  -4.905 1.00 . A A .  28 LEU N    1 1 
        4  7548 1 1 30 LEU O    O  -13.090   2.784  -5.467 1.00 . A A .  28 LEU O    1 1 
        4  7549 1 1 31 GLU C    C  -15.325   5.564  -4.156 1.00 . A A .  29 GLU C    1 1 
        4  7550 1 1 31 GLU CA   C  -15.195   4.547  -5.287 1.00 . A A .  29 GLU CA   1 1 
        4  7551 1 1 31 GLU CB   C  -16.330   4.719  -6.301 1.00 . A A .  29 GLU CB   1 1 
        4  7552 1 1 31 GLU CD   C  -18.615   3.966  -7.068 1.00 . A A .  29 GLU CD   1 1 
        4  7553 1 1 31 GLU CG   C  -17.607   3.977  -5.937 1.00 . A A .  29 GLU CG   1 1 
        4  7554 1 1 31 GLU H    H  -15.967   2.844  -4.297 1.00 . A A .  29 GLU H    1 1 
        4  7555 1 1 31 GLU HA   H  -14.254   4.715  -5.788 1.00 . A A .  29 GLU HA   1 1 
        4  7556 1 1 31 GLU HB2  H  -16.566   5.771  -6.384 1.00 . A A .  29 GLU HB2  1 1 
        4  7557 1 1 31 GLU HB3  H  -15.993   4.362  -7.263 1.00 . A A .  29 GLU HB3  1 1 
        4  7558 1 1 31 GLU HG2  H  -17.358   2.956  -5.689 1.00 . A A .  29 GLU HG2  1 1 
        4  7559 1 1 31 GLU HG3  H  -18.054   4.455  -5.078 1.00 . A A .  29 GLU HG3  1 1 
        4  7560 1 1 31 GLU N    N  -15.177   3.188  -4.762 1.00 . A A .  29 GLU N    1 1 
        4  7561 1 1 31 GLU O    O  -15.818   5.237  -3.077 1.00 . A A .  29 GLU O    1 1 
        4  7562 1 1 31 GLU OE1  O  -18.585   3.028  -7.891 1.00 . A A .  29 GLU OE1  1 1 
        4  7563 1 1 31 GLU OE2  O  -19.457   4.887  -7.135 1.00 . A A .  29 GLU OE2  1 1 
        4  7564 1 1 32 CYS C    C  -16.372   8.250  -3.146 1.00 . A A .  30 CYS C    1 1 
        4  7565 1 1 32 CYS CA   C  -14.927   7.851  -3.413 1.00 . A A .  30 CYS CA   1 1 
        4  7566 1 1 32 CYS CB   C  -14.127   9.073  -3.881 1.00 . A A .  30 CYS CB   1 1 
        4  7567 1 1 32 CYS H    H  -14.459   6.971  -5.283 1.00 . A A .  30 CYS H    1 1 
        4  7568 1 1 32 CYS HA   H  -14.493   7.476  -2.497 1.00 . A A .  30 CYS HA   1 1 
        4  7569 1 1 32 CYS HB2  H  -13.099   8.781  -4.027 1.00 . A A .  30 CYS HB2  1 1 
        4  7570 1 1 32 CYS HB3  H  -14.533   9.419  -4.822 1.00 . A A .  30 CYS HB3  1 1 
        4  7571 1 1 32 CYS N    N  -14.865   6.785  -4.406 1.00 . A A .  30 CYS N    1 1 
        4  7572 1 1 32 CYS O    O  -17.186   8.331  -4.066 1.00 . A A .  30 CYS O    1 1 
        4  7573 1 1 32 CYS SG   S  -14.145  10.470  -2.724 1.00 . A A .  30 CYS SG   1 1 
        4  7574 1 1 33 VAL C    C  -18.354  10.314  -1.917 1.00 . A A .  31 VAL C    1 1 
        4  7575 1 1 33 VAL CA   C  -18.021   8.887  -1.479 1.00 . A A .  31 VAL CA   1 1 
        4  7576 1 1 33 VAL CB   C  -18.195   8.759   0.054 1.00 . A A .  31 VAL CB   1 1 
        4  7577 1 1 33 VAL CG1  C  -17.187   9.626   0.796 1.00 . A A .  31 VAL CG1  1 1 
        4  7578 1 1 33 VAL CG2  C  -19.615   9.107   0.472 1.00 . A A .  31 VAL CG2  1 1 
        4  7579 1 1 33 VAL H    H  -15.977   8.421  -1.203 1.00 . A A .  31 VAL H    1 1 
        4  7580 1 1 33 VAL HA   H  -18.714   8.208  -1.952 1.00 . A A .  31 VAL HA   1 1 
        4  7581 1 1 33 VAL HB   H  -18.010   7.730   0.326 1.00 . A A .  31 VAL HB   1 1 
        4  7582 1 1 33 VAL HG11 H  -17.432   9.646   1.847 1.00 . A A .  31 VAL HG11 1 1 
        4  7583 1 1 33 VAL HG12 H  -17.216  10.631   0.402 1.00 . A A .  31 VAL HG12 1 1 
        4  7584 1 1 33 VAL HG13 H  -16.195   9.218   0.665 1.00 . A A .  31 VAL HG13 1 1 
        4  7585 1 1 33 VAL HG21 H  -19.813  10.144   0.244 1.00 . A A .  31 VAL HG21 1 1 
        4  7586 1 1 33 VAL HG22 H  -19.729   8.943   1.532 1.00 . A A .  31 VAL HG22 1 1 
        4  7587 1 1 33 VAL HG23 H  -20.313   8.483  -0.068 1.00 . A A .  31 VAL HG23 1 1 
        4  7588 1 1 33 VAL N    N  -16.679   8.501  -1.885 1.00 . A A .  31 VAL N    1 1 
        4  7589 1 1 33 VAL O    O  -19.503  10.623  -2.231 1.00 . A A .  31 VAL O    1 1 
        4  7590 1 1 34 TYR C    C  -17.318  12.806  -3.831 1.00 . A A .  32 TYR C    1 1 
        4  7591 1 1 34 TYR CA   C  -17.565  12.562  -2.346 1.00 . A A .  32 TYR CA   1 1 
        4  7592 1 1 34 TYR CB   C  -16.671  13.480  -1.507 1.00 . A A .  32 TYR CB   1 1 
        4  7593 1 1 34 TYR CD1  C  -18.182  13.789   0.489 1.00 . A A .  32 TYR CD1  1 1 
        4  7594 1 1 34 TYR CD2  C  -15.981  12.961   0.866 1.00 . A A .  32 TYR CD2  1 1 
        4  7595 1 1 34 TYR CE1  C  -18.442  13.725   1.845 1.00 . A A .  32 TYR CE1  1 1 
        4  7596 1 1 34 TYR CE2  C  -16.232  12.893   2.224 1.00 . A A .  32 TYR CE2  1 1 
        4  7597 1 1 34 TYR CG   C  -16.950  13.409  -0.022 1.00 . A A .  32 TYR CG   1 1 
        4  7598 1 1 34 TYR CZ   C  -17.466  13.276   2.708 1.00 . A A .  32 TYR CZ   1 1 
        4  7599 1 1 34 TYR H    H  -16.432  10.861  -1.783 1.00 . A A .  32 TYR H    1 1 
        4  7600 1 1 34 TYR HA   H  -18.596  12.795  -2.131 1.00 . A A .  32 TYR HA   1 1 
        4  7601 1 1 34 TYR HB2  H  -15.639  13.206  -1.665 1.00 . A A .  32 TYR HB2  1 1 
        4  7602 1 1 34 TYR HB3  H  -16.821  14.502  -1.824 1.00 . A A .  32 TYR HB3  1 1 
        4  7603 1 1 34 TYR HD1  H  -18.945  14.140  -0.189 1.00 . A A .  32 TYR HD1  1 1 
        4  7604 1 1 34 TYR HD2  H  -15.017  12.662   0.481 1.00 . A A .  32 TYR HD2  1 1 
        4  7605 1 1 34 TYR HE1  H  -19.407  14.026   2.222 1.00 . A A .  32 TYR HE1  1 1 
        4  7606 1 1 34 TYR HE2  H  -15.464  12.541   2.898 1.00 . A A .  32 TYR HE2  1 1 
        4  7607 1 1 34 TYR HH   H  -16.900  13.077   4.546 1.00 . A A .  32 TYR HH   1 1 
        4  7608 1 1 34 TYR N    N  -17.345  11.171  -1.977 1.00 . A A .  32 TYR N    1 1 
        4  7609 1 1 34 TYR O    O  -18.148  13.412  -4.511 1.00 . A A .  32 TYR O    1 1 
        4  7610 1 1 34 TYR OH   O  -17.724  13.216   4.062 1.00 . A A .  32 TYR OH   1 1 
        4  7611 1 1 35 CYS C    C  -16.496  11.497  -6.654 1.00 . A A .  33 CYS C    1 1 
        4  7612 1 1 35 CYS CA   C  -15.830  12.521  -5.734 1.00 . A A .  33 CYS CA   1 1 
        4  7613 1 1 35 CYS CB   C  -14.311  12.455  -5.878 1.00 . A A .  33 CYS CB   1 1 
        4  7614 1 1 35 CYS H    H  -15.576  11.826  -3.748 1.00 . A A .  33 CYS H    1 1 
        4  7615 1 1 35 CYS HA   H  -16.163  13.506  -6.021 1.00 . A A .  33 CYS HA   1 1 
        4  7616 1 1 35 CYS HB2  H  -14.007  11.421  -5.955 1.00 . A A .  33 CYS HB2  1 1 
        4  7617 1 1 35 CYS HB3  H  -14.018  12.981  -6.774 1.00 . A A .  33 CYS HB3  1 1 
        4  7618 1 1 35 CYS N    N  -16.191  12.321  -4.334 1.00 . A A .  33 CYS N    1 1 
        4  7619 1 1 35 CYS O    O  -16.637  11.734  -7.857 1.00 . A A .  33 CYS O    1 1 
        4  7620 1 1 35 CYS SG   S  -13.420  13.189  -4.488 1.00 . A A .  33 CYS SG   1 1 
        4  7621 1 1 36 LYS C    C  -16.641   8.786  -7.953 1.00 . A A .  34 LYS C    1 1 
        4  7622 1 1 36 LYS CA   C  -17.548   9.290  -6.835 1.00 . A A .  34 LYS CA   1 1 
        4  7623 1 1 36 LYS CB   C  -18.898   9.739  -7.400 1.00 . A A .  34 LYS CB   1 1 
        4  7624 1 1 36 LYS CD   C  -20.162  11.461  -6.087 1.00 . A A .  34 LYS CD   1 1 
        4  7625 1 1 36 LYS CE   C  -21.022  11.704  -4.863 1.00 . A A .  34 LYS CE   1 1 
        4  7626 1 1 36 LYS CG   C  -19.951   9.979  -6.332 1.00 . A A .  34 LYS CG   1 1 
        4  7627 1 1 36 LYS H    H  -16.766  10.250  -5.116 1.00 . A A .  34 LYS H    1 1 
        4  7628 1 1 36 LYS HA   H  -17.717   8.474  -6.148 1.00 . A A .  34 LYS HA   1 1 
        4  7629 1 1 36 LYS HB2  H  -18.758  10.657  -7.951 1.00 . A A .  34 LYS HB2  1 1 
        4  7630 1 1 36 LYS HB3  H  -19.264   8.977  -8.072 1.00 . A A .  34 LYS HB3  1 1 
        4  7631 1 1 36 LYS HD2  H  -19.203  11.931  -5.937 1.00 . A A .  34 LYS HD2  1 1 
        4  7632 1 1 36 LYS HD3  H  -20.648  11.897  -6.949 1.00 . A A .  34 LYS HD3  1 1 
        4  7633 1 1 36 LYS HE2  H  -22.029  11.378  -5.074 1.00 . A A .  34 LYS HE2  1 1 
        4  7634 1 1 36 LYS HE3  H  -20.624  11.130  -4.039 1.00 . A A .  34 LYS HE3  1 1 
        4  7635 1 1 36 LYS HG2  H  -20.882   9.538  -6.649 1.00 . A A .  34 LYS HG2  1 1 
        4  7636 1 1 36 LYS HG3  H  -19.626   9.515  -5.415 1.00 . A A .  34 LYS HG3  1 1 
        4  7637 1 1 36 LYS HZ1  H  -21.525  13.258  -3.571 1.00 . A A .  34 LYS HZ1  1 1 
        4  7638 1 1 36 LYS HZ2  H  -21.553  13.693  -5.205 1.00 . A A .  34 LYS HZ2  1 1 
        4  7639 1 1 36 LYS HZ3  H  -20.073  13.503  -4.406 1.00 . A A .  34 LYS HZ3  1 1 
        4  7640 1 1 36 LYS N    N  -16.903  10.367  -6.081 1.00 . A A .  34 LYS N    1 1 
        4  7641 1 1 36 LYS NZ   N  -21.046  13.139  -4.485 1.00 . A A .  34 LYS NZ   1 1 
        4  7642 1 1 36 LYS O    O  -17.068   8.596  -9.096 1.00 . A A .  34 LYS O    1 1 
        4  7643 1 1 37 GLN C    C  -13.784   6.809  -8.025 1.00 . A A .  35 GLN C    1 1 
        4  7644 1 1 37 GLN CA   C  -14.399   8.089  -8.560 1.00 . A A .  35 GLN CA   1 1 
        4  7645 1 1 37 GLN CB   C  -13.316   9.136  -8.817 1.00 . A A .  35 GLN CB   1 1 
        4  7646 1 1 37 GLN CD   C  -13.965   9.484 -11.229 1.00 . A A .  35 GLN CD   1 1 
        4  7647 1 1 37 GLN CG   C  -13.696  10.143  -9.888 1.00 . A A .  35 GLN CG   1 1 
        4  7648 1 1 37 GLN H    H  -15.097   8.778  -6.696 1.00 . A A .  35 GLN H    1 1 
        4  7649 1 1 37 GLN HA   H  -14.911   7.871  -9.486 1.00 . A A .  35 GLN HA   1 1 
        4  7650 1 1 37 GLN HB2  H  -13.122   9.672  -7.900 1.00 . A A .  35 GLN HB2  1 1 
        4  7651 1 1 37 GLN HB3  H  -12.411   8.635  -9.130 1.00 . A A .  35 GLN HB3  1 1 
        4  7652 1 1 37 GLN HE21 H  -15.887   9.253 -10.763 1.00 . A A .  35 GLN HE21 1 1 
        4  7653 1 1 37 GLN HE22 H  -15.405   8.659 -12.315 1.00 . A A .  35 GLN HE22 1 1 
        4  7654 1 1 37 GLN HG2  H  -14.591  10.663  -9.575 1.00 . A A .  35 GLN HG2  1 1 
        4  7655 1 1 37 GLN HG3  H  -12.887  10.850 -10.003 1.00 . A A .  35 GLN HG3  1 1 
        4  7656 1 1 37 GLN N    N  -15.379   8.585  -7.613 1.00 . A A .  35 GLN N    1 1 
        4  7657 1 1 37 GLN NE2  N  -15.210   9.096 -11.460 1.00 . A A .  35 GLN NE2  1 1 
        4  7658 1 1 37 GLN O    O  -13.536   6.695  -6.826 1.00 . A A .  35 GLN O    1 1 
        4  7659 1 1 37 GLN OE1  O  -13.058   9.318 -12.048 1.00 . A A .  35 GLN OE1  1 1 
        4  7660 1 1 38 GLN C    C  -11.556   4.745  -8.042 1.00 . A A .  36 GLN C    1 1 
        4  7661 1 1 38 GLN CA   C  -12.994   4.567  -8.515 1.00 . A A .  36 GLN CA   1 1 
        4  7662 1 1 38 GLN CB   C  -13.069   3.566  -9.669 1.00 . A A .  36 GLN CB   1 1 
        4  7663 1 1 38 GLN CD   C  -14.602   2.153 -11.121 1.00 . A A .  36 GLN CD   1 1 
        4  7664 1 1 38 GLN CG   C  -14.470   3.013  -9.878 1.00 . A A .  36 GLN CG   1 1 
        4  7665 1 1 38 GLN H    H  -13.812   5.994  -9.845 1.00 . A A .  36 GLN H    1 1 
        4  7666 1 1 38 GLN HA   H  -13.580   4.187  -7.690 1.00 . A A .  36 GLN HA   1 1 
        4  7667 1 1 38 GLN HB2  H  -12.754   4.056 -10.579 1.00 . A A .  36 GLN HB2  1 1 
        4  7668 1 1 38 GLN HB3  H  -12.404   2.739  -9.464 1.00 . A A .  36 GLN HB3  1 1 
        4  7669 1 1 38 GLN HE21 H  -12.704   1.583 -10.982 1.00 . A A .  36 GLN HE21 1 1 
        4  7670 1 1 38 GLN HE22 H  -13.594   0.918 -12.306 1.00 . A A .  36 GLN HE22 1 1 
        4  7671 1 1 38 GLN HG2  H  -14.735   2.412  -9.021 1.00 . A A .  36 GLN HG2  1 1 
        4  7672 1 1 38 GLN HG3  H  -15.156   3.842  -9.958 1.00 . A A .  36 GLN HG3  1 1 
        4  7673 1 1 38 GLN N    N  -13.573   5.844  -8.907 1.00 . A A .  36 GLN N    1 1 
        4  7674 1 1 38 GLN NE2  N  -13.524   1.487 -11.509 1.00 . A A .  36 GLN NE2  1 1 
        4  7675 1 1 38 GLN O    O  -10.732   5.348  -8.730 1.00 . A A .  36 GLN O    1 1 
        4  7676 1 1 38 GLN OE1  O  -15.671   2.088 -11.727 1.00 . A A .  36 GLN OE1  1 1 
        4  7677 1 1 39 LEU C    C   -9.046   3.224  -6.782 1.00 . A A .  37 LEU C    1 1 
        4  7678 1 1 39 LEU CA   C   -9.958   4.322  -6.258 1.00 . A A .  37 LEU CA   1 1 
        4  7679 1 1 39 LEU CB   C  -10.050   4.219  -4.732 1.00 . A A .  37 LEU CB   1 1 
        4  7680 1 1 39 LEU CD1  C  -11.540   6.178  -4.234 1.00 . A A .  37 LEU CD1  1 1 
        4  7681 1 1 39 LEU CD2  C   -9.967   5.328  -2.492 1.00 . A A .  37 LEU CD2  1 1 
        4  7682 1 1 39 LEU CG   C  -10.182   5.546  -3.980 1.00 . A A .  37 LEU CG   1 1 
        4  7683 1 1 39 LEU H    H  -11.989   3.757  -6.363 1.00 . A A .  37 LEU H    1 1 
        4  7684 1 1 39 LEU HA   H   -9.541   5.281  -6.523 1.00 . A A .  37 LEU HA   1 1 
        4  7685 1 1 39 LEU HB2  H  -10.907   3.608  -4.487 1.00 . A A .  37 LEU HB2  1 1 
        4  7686 1 1 39 LEU HB3  H   -9.163   3.718  -4.376 1.00 . A A .  37 LEU HB3  1 1 
        4  7687 1 1 39 LEU HD11 H  -12.312   5.551  -3.812 1.00 . A A .  37 LEU HD11 1 1 
        4  7688 1 1 39 LEU HD12 H  -11.699   6.279  -5.298 1.00 . A A .  37 LEU HD12 1 1 
        4  7689 1 1 39 LEU HD13 H  -11.575   7.152  -3.771 1.00 . A A .  37 LEU HD13 1 1 
        4  7690 1 1 39 LEU HD21 H   -9.978   6.280  -1.985 1.00 . A A .  37 LEU HD21 1 1 
        4  7691 1 1 39 LEU HD22 H   -9.014   4.844  -2.331 1.00 . A A .  37 LEU HD22 1 1 
        4  7692 1 1 39 LEU HD23 H  -10.756   4.703  -2.101 1.00 . A A .  37 LEU HD23 1 1 
        4  7693 1 1 39 LEU HG   H   -9.424   6.232  -4.334 1.00 . A A .  37 LEU HG   1 1 
        4  7694 1 1 39 LEU N    N  -11.278   4.228  -6.855 1.00 . A A .  37 LEU N    1 1 
        4  7695 1 1 39 LEU O    O   -9.482   2.094  -7.012 1.00 . A A .  37 LEU O    1 1 
        4  7696 1 1 40 LEU C    C   -6.250   1.839  -6.252 1.00 . A A .  38 LEU C    1 1 
        4  7697 1 1 40 LEU CA   C   -6.804   2.607  -7.444 1.00 . A A .  38 LEU CA   1 1 
        4  7698 1 1 40 LEU CB   C   -5.681   3.323  -8.200 1.00 . A A .  38 LEU CB   1 1 
        4  7699 1 1 40 LEU CD1  C   -4.993   4.910 -10.008 1.00 . A A .  38 LEU CD1  1 1 
        4  7700 1 1 40 LEU CD2  C   -6.589   3.066 -10.529 1.00 . A A .  38 LEU CD2  1 1 
        4  7701 1 1 40 LEU CG   C   -6.125   4.056  -9.471 1.00 . A A .  38 LEU CG   1 1 
        4  7702 1 1 40 LEU H    H   -7.500   4.485  -6.786 1.00 . A A .  38 LEU H    1 1 
        4  7703 1 1 40 LEU HA   H   -7.300   1.917  -8.110 1.00 . A A .  38 LEU HA   1 1 
        4  7704 1 1 40 LEU HB2  H   -5.228   4.042  -7.532 1.00 . A A .  38 LEU HB2  1 1 
        4  7705 1 1 40 LEU HB3  H   -4.937   2.592  -8.474 1.00 . A A .  38 LEU HB3  1 1 
        4  7706 1 1 40 LEU HD11 H   -4.162   4.276 -10.276 1.00 . A A .  38 LEU HD11 1 1 
        4  7707 1 1 40 LEU HD12 H   -4.682   5.613  -9.250 1.00 . A A .  38 LEU HD12 1 1 
        4  7708 1 1 40 LEU HD13 H   -5.333   5.450 -10.881 1.00 . A A .  38 LEU HD13 1 1 
        4  7709 1 1 40 LEU HD21 H   -6.918   3.605 -11.405 1.00 . A A .  38 LEU HD21 1 1 
        4  7710 1 1 40 LEU HD22 H   -7.407   2.479 -10.140 1.00 . A A .  38 LEU HD22 1 1 
        4  7711 1 1 40 LEU HD23 H   -5.770   2.414 -10.794 1.00 . A A .  38 LEU HD23 1 1 
        4  7712 1 1 40 LEU HG   H   -6.952   4.709  -9.234 1.00 . A A .  38 LEU HG   1 1 
        4  7713 1 1 40 LEU N    N   -7.783   3.565  -6.974 1.00 . A A .  38 LEU N    1 1 
        4  7714 1 1 40 LEU O    O   -6.395   2.282  -5.113 1.00 . A A .  38 LEU O    1 1 
        4  7715 1 1 41 ARG C    C   -4.027   0.687  -4.594 1.00 . A A .  39 ARG C    1 1 
        4  7716 1 1 41 ARG CA   C   -5.049  -0.102  -5.418 1.00 . A A .  39 ARG CA   1 1 
        4  7717 1 1 41 ARG CB   C   -4.440  -1.402  -5.963 1.00 . A A .  39 ARG CB   1 1 
        4  7718 1 1 41 ARG CD   C   -2.591  -2.553  -7.208 1.00 . A A .  39 ARG CD   1 1 
        4  7719 1 1 41 ARG CG   C   -3.044  -1.258  -6.553 1.00 . A A .  39 ARG CG   1 1 
        4  7720 1 1 41 ARG CZ   C   -0.545  -3.314  -8.360 1.00 . A A .  39 ARG CZ   1 1 
        4  7721 1 1 41 ARG H    H   -5.484   0.415  -7.433 1.00 . A A .  39 ARG H    1 1 
        4  7722 1 1 41 ARG HA   H   -5.873  -0.358  -4.770 1.00 . A A .  39 ARG HA   1 1 
        4  7723 1 1 41 ARG HB2  H   -4.388  -2.119  -5.158 1.00 . A A .  39 ARG HB2  1 1 
        4  7724 1 1 41 ARG HB3  H   -5.093  -1.791  -6.733 1.00 . A A .  39 ARG HB3  1 1 
        4  7725 1 1 41 ARG HD2  H   -2.882  -3.380  -6.577 1.00 . A A .  39 ARG HD2  1 1 
        4  7726 1 1 41 ARG HD3  H   -3.081  -2.646  -8.166 1.00 . A A .  39 ARG HD3  1 1 
        4  7727 1 1 41 ARG HE   H   -0.583  -2.073  -6.791 1.00 . A A .  39 ARG HE   1 1 
        4  7728 1 1 41 ARG HG2  H   -3.055  -0.474  -7.293 1.00 . A A .  39 ARG HG2  1 1 
        4  7729 1 1 41 ARG HG3  H   -2.353  -1.002  -5.762 1.00 . A A .  39 ARG HG3  1 1 
        4  7730 1 1 41 ARG HH11 H   -2.262  -4.067  -9.129 1.00 . A A .  39 ARG HH11 1 1 
        4  7731 1 1 41 ARG HH12 H   -0.812  -4.596  -9.910 1.00 . A A .  39 ARG HH12 1 1 
        4  7732 1 1 41 ARG HH21 H    1.336  -2.751  -7.834 1.00 . A A .  39 ARG HH21 1 1 
        4  7733 1 1 41 ARG HH22 H    1.228  -3.844  -9.180 1.00 . A A .  39 ARG HH22 1 1 
        4  7734 1 1 41 ARG N    N   -5.595   0.711  -6.503 1.00 . A A .  39 ARG N    1 1 
        4  7735 1 1 41 ARG NE   N   -1.143  -2.597  -7.410 1.00 . A A .  39 ARG NE   1 1 
        4  7736 1 1 41 ARG NH1  N   -1.264  -4.048  -9.201 1.00 . A A .  39 ARG NH1  1 1 
        4  7737 1 1 41 ARG NH2  N    0.777  -3.302  -8.469 1.00 . A A .  39 ARG NH2  1 1 
        4  7738 1 1 41 ARG O    O   -3.743   0.342  -3.453 1.00 . A A .  39 ARG O    1 1 
        4  7739 1 1 42 ARG C    C   -3.138   3.239  -3.242 1.00 . A A .  40 ARG C    1 1 
        4  7740 1 1 42 ARG CA   C   -2.537   2.619  -4.503 1.00 . A A .  40 ARG CA   1 1 
        4  7741 1 1 42 ARG CB   C   -2.071   3.720  -5.461 1.00 . A A .  40 ARG CB   1 1 
        4  7742 1 1 42 ARG CD   C   -1.052   6.001  -5.722 1.00 . A A .  40 ARG CD   1 1 
        4  7743 1 1 42 ARG CG   C   -1.203   4.790  -4.813 1.00 . A A .  40 ARG CG   1 1 
        4  7744 1 1 42 ARG CZ   C   -2.515   6.988  -7.455 1.00 . A A .  40 ARG CZ   1 1 
        4  7745 1 1 42 ARG H    H   -3.799   1.998  -6.081 1.00 . A A .  40 ARG H    1 1 
        4  7746 1 1 42 ARG HA   H   -1.691   2.009  -4.224 1.00 . A A .  40 ARG HA   1 1 
        4  7747 1 1 42 ARG HB2  H   -1.502   3.266  -6.256 1.00 . A A .  40 ARG HB2  1 1 
        4  7748 1 1 42 ARG HB3  H   -2.941   4.202  -5.885 1.00 . A A .  40 ARG HB3  1 1 
        4  7749 1 1 42 ARG HD2  H   -0.615   6.809  -5.156 1.00 . A A .  40 ARG HD2  1 1 
        4  7750 1 1 42 ARG HD3  H   -0.401   5.741  -6.543 1.00 . A A .  40 ARG HD3  1 1 
        4  7751 1 1 42 ARG HE   H   -3.138   6.286  -5.686 1.00 . A A .  40 ARG HE   1 1 
        4  7752 1 1 42 ARG HG2  H   -1.662   5.101  -3.887 1.00 . A A .  40 ARG HG2  1 1 
        4  7753 1 1 42 ARG HG3  H   -0.225   4.374  -4.612 1.00 . A A .  40 ARG HG3  1 1 
        4  7754 1 1 42 ARG HH11 H   -0.540   7.121  -7.898 1.00 . A A .  40 ARG HH11 1 1 
        4  7755 1 1 42 ARG HH12 H   -1.616   7.708  -9.125 1.00 . A A .  40 ARG HH12 1 1 
        4  7756 1 1 42 ARG HH21 H   -4.540   7.031  -7.288 1.00 . A A .  40 ARG HH21 1 1 
        4  7757 1 1 42 ARG HH22 H   -3.892   7.664  -8.778 1.00 . A A .  40 ARG HH22 1 1 
        4  7758 1 1 42 ARG N    N   -3.509   1.765  -5.175 1.00 . A A .  40 ARG N    1 1 
        4  7759 1 1 42 ARG NE   N   -2.339   6.438  -6.257 1.00 . A A .  40 ARG NE   1 1 
        4  7760 1 1 42 ARG NH1  N   -1.473   7.297  -8.220 1.00 . A A .  40 ARG NH1  1 1 
        4  7761 1 1 42 ARG NH2  N   -3.743   7.251  -7.878 1.00 . A A .  40 ARG NH2  1 1 
        4  7762 1 1 42 ARG O    O   -2.555   3.158  -2.160 1.00 . A A .  40 ARG O    1 1 
        4  7763 1 1 43 GLU C    C   -5.627   3.429  -1.353 1.00 . A A .  41 GLU C    1 1 
        4  7764 1 1 43 GLU CA   C   -4.991   4.473  -2.260 1.00 . A A .  41 GLU CA   1 1 
        4  7765 1 1 43 GLU CB   C   -6.056   5.475  -2.734 1.00 . A A .  41 GLU CB   1 1 
        4  7766 1 1 43 GLU CD   C   -5.427   6.054  -5.122 1.00 . A A .  41 GLU CD   1 1 
        4  7767 1 1 43 GLU CG   C   -6.424   5.367  -4.209 1.00 . A A .  41 GLU CG   1 1 
        4  7768 1 1 43 GLU H    H   -4.744   3.840  -4.266 1.00 . A A .  41 GLU H    1 1 
        4  7769 1 1 43 GLU HA   H   -4.240   5.005  -1.694 1.00 . A A .  41 GLU HA   1 1 
        4  7770 1 1 43 GLU HB2  H   -6.953   5.319  -2.154 1.00 . A A .  41 GLU HB2  1 1 
        4  7771 1 1 43 GLU HB3  H   -5.695   6.477  -2.549 1.00 . A A .  41 GLU HB3  1 1 
        4  7772 1 1 43 GLU HG2  H   -6.473   4.322  -4.478 1.00 . A A .  41 GLU HG2  1 1 
        4  7773 1 1 43 GLU HG3  H   -7.393   5.817  -4.357 1.00 . A A .  41 GLU HG3  1 1 
        4  7774 1 1 43 GLU N    N   -4.316   3.833  -3.385 1.00 . A A .  41 GLU N    1 1 
        4  7775 1 1 43 GLU O    O   -5.781   3.645  -0.152 1.00 . A A .  41 GLU O    1 1 
        4  7776 1 1 43 GLU OE1  O   -4.396   6.545  -4.624 1.00 . A A .  41 GLU OE1  1 1 
        4  7777 1 1 43 GLU OE2  O   -5.662   6.091  -6.345 1.00 . A A .  41 GLU OE2  1 1 
        4  7778 1 1 44 VAL C    C   -5.635   0.710  -0.093 1.00 . A A .  42 VAL C    1 1 
        4  7779 1 1 44 VAL CA   C   -6.593   1.200  -1.182 1.00 . A A .  42 VAL CA   1 1 
        4  7780 1 1 44 VAL CB   C   -6.983   0.026  -2.111 1.00 . A A .  42 VAL CB   1 1 
        4  7781 1 1 44 VAL CG1  C   -7.483  -1.168  -1.311 1.00 . A A .  42 VAL CG1  1 1 
        4  7782 1 1 44 VAL CG2  C   -8.040   0.471  -3.111 1.00 . A A .  42 VAL CG2  1 1 
        4  7783 1 1 44 VAL H    H   -5.855   2.188  -2.904 1.00 . A A .  42 VAL H    1 1 
        4  7784 1 1 44 VAL HA   H   -7.491   1.578  -0.713 1.00 . A A .  42 VAL HA   1 1 
        4  7785 1 1 44 VAL HB   H   -6.104  -0.281  -2.661 1.00 . A A .  42 VAL HB   1 1 
        4  7786 1 1 44 VAL HG11 H   -7.495  -2.045  -1.942 1.00 . A A .  42 VAL HG11 1 1 
        4  7787 1 1 44 VAL HG12 H   -8.482  -0.966  -0.959 1.00 . A A .  42 VAL HG12 1 1 
        4  7788 1 1 44 VAL HG13 H   -6.830  -1.340  -0.467 1.00 . A A .  42 VAL HG13 1 1 
        4  7789 1 1 44 VAL HG21 H   -8.288  -0.354  -3.764 1.00 . A A .  42 VAL HG21 1 1 
        4  7790 1 1 44 VAL HG22 H   -7.660   1.294  -3.699 1.00 . A A .  42 VAL HG22 1 1 
        4  7791 1 1 44 VAL HG23 H   -8.925   0.787  -2.581 1.00 . A A .  42 VAL HG23 1 1 
        4  7792 1 1 44 VAL N    N   -5.988   2.291  -1.937 1.00 . A A .  42 VAL N    1 1 
        4  7793 1 1 44 VAL O    O   -6.043   0.437   1.038 1.00 . A A .  42 VAL O    1 1 
        4  7794 1 1 45 TYR C    C   -3.158   1.215   1.627 1.00 . A A .  43 TYR C    1 1 
        4  7795 1 1 45 TYR CA   C   -3.345   0.181   0.527 1.00 . A A .  43 TYR CA   1 1 
        4  7796 1 1 45 TYR CB   C   -2.010  -0.093  -0.162 1.00 . A A .  43 TYR CB   1 1 
        4  7797 1 1 45 TYR CD1  C   -2.971  -2.209  -1.155 1.00 . A A .  43 TYR CD1  1 1 
        4  7798 1 1 45 TYR CD2  C   -1.278  -1.056  -2.372 1.00 . A A .  43 TYR CD2  1 1 
        4  7799 1 1 45 TYR CE1  C   -3.045  -3.160  -2.151 1.00 . A A .  43 TYR CE1  1 1 
        4  7800 1 1 45 TYR CE2  C   -1.347  -2.006  -3.370 1.00 . A A .  43 TYR CE2  1 1 
        4  7801 1 1 45 TYR CG   C   -2.085  -1.142  -1.248 1.00 . A A .  43 TYR CG   1 1 
        4  7802 1 1 45 TYR CZ   C   -2.234  -3.051  -3.258 1.00 . A A .  43 TYR CZ   1 1 
        4  7803 1 1 45 TYR H    H   -4.079   0.861  -1.344 1.00 . A A .  43 TYR H    1 1 
        4  7804 1 1 45 TYR HA   H   -3.703  -0.734   0.975 1.00 . A A .  43 TYR HA   1 1 
        4  7805 1 1 45 TYR HB2  H   -1.652   0.822  -0.610 1.00 . A A .  43 TYR HB2  1 1 
        4  7806 1 1 45 TYR HB3  H   -1.296  -0.429   0.577 1.00 . A A .  43 TYR HB3  1 1 
        4  7807 1 1 45 TYR HD1  H   -3.608  -2.291  -0.286 1.00 . A A .  43 TYR HD1  1 1 
        4  7808 1 1 45 TYR HD2  H   -0.583  -0.235  -2.460 1.00 . A A .  43 TYR HD2  1 1 
        4  7809 1 1 45 TYR HE1  H   -3.739  -3.982  -2.063 1.00 . A A .  43 TYR HE1  1 1 
        4  7810 1 1 45 TYR HE2  H   -0.712  -1.922  -4.237 1.00 . A A .  43 TYR HE2  1 1 
        4  7811 1 1 45 TYR HH   H   -3.233  -4.145  -4.479 1.00 . A A .  43 TYR HH   1 1 
        4  7812 1 1 45 TYR N    N   -4.352   0.627  -0.430 1.00 . A A .  43 TYR N    1 1 
        4  7813 1 1 45 TYR O    O   -2.885   0.868   2.773 1.00 . A A .  43 TYR O    1 1 
        4  7814 1 1 45 TYR OH   O   -2.311  -3.991  -4.257 1.00 . A A .  43 TYR OH   1 1 
        4  7815 1 1 46 ASP C    C   -4.324   3.497   3.248 1.00 . A A .  44 ASP C    1 1 
        4  7816 1 1 46 ASP CA   C   -3.181   3.568   2.243 1.00 . A A .  44 ASP CA   1 1 
        4  7817 1 1 46 ASP CB   C   -3.180   4.925   1.536 1.00 . A A .  44 ASP CB   1 1 
        4  7818 1 1 46 ASP CG   C   -2.447   5.991   2.325 1.00 . A A .  44 ASP CG   1 1 
        4  7819 1 1 46 ASP H    H   -3.533   2.700   0.342 1.00 . A A .  44 ASP H    1 1 
        4  7820 1 1 46 ASP HA   H   -2.246   3.434   2.765 1.00 . A A .  44 ASP HA   1 1 
        4  7821 1 1 46 ASP HB2  H   -2.700   4.823   0.574 1.00 . A A .  44 ASP HB2  1 1 
        4  7822 1 1 46 ASP HB3  H   -4.201   5.248   1.390 1.00 . A A .  44 ASP HB3  1 1 
        4  7823 1 1 46 ASP N    N   -3.318   2.485   1.275 1.00 . A A .  44 ASP N    1 1 
        4  7824 1 1 46 ASP O    O   -4.131   3.685   4.450 1.00 . A A .  44 ASP O    1 1 
        4  7825 1 1 46 ASP OD1  O   -2.990   6.469   3.343 1.00 . A A .  44 ASP OD1  1 1 
        4  7826 1 1 46 ASP OD2  O   -1.314   6.346   1.932 1.00 . A A .  44 ASP OD2  1 1 
        4  7827 1 1 47 PHE C    C   -6.556   1.921   4.557 1.00 . A A .  45 PHE C    1 1 
        4  7828 1 1 47 PHE CA   C   -6.714   3.059   3.549 1.00 . A A .  45 PHE CA   1 1 
        4  7829 1 1 47 PHE CB   C   -7.926   2.800   2.644 1.00 . A A .  45 PHE CB   1 1 
        4  7830 1 1 47 PHE CD1  C   -9.896   2.344   4.140 1.00 . A A .  45 PHE CD1  1 1 
        4  7831 1 1 47 PHE CD2  C   -9.849   4.390   2.917 1.00 . A A .  45 PHE CD2  1 1 
        4  7832 1 1 47 PHE CE1  C  -11.113   2.694   4.688 1.00 . A A .  45 PHE CE1  1 1 
        4  7833 1 1 47 PHE CE2  C  -11.069   4.745   3.460 1.00 . A A .  45 PHE CE2  1 1 
        4  7834 1 1 47 PHE CG   C   -9.249   3.186   3.248 1.00 . A A .  45 PHE CG   1 1 
        4  7835 1 1 47 PHE CZ   C  -11.700   3.897   4.347 1.00 . A A .  45 PHE CZ   1 1 
        4  7836 1 1 47 PHE H    H   -5.581   3.060   1.764 1.00 . A A .  45 PHE H    1 1 
        4  7837 1 1 47 PHE HA   H   -6.860   3.986   4.081 1.00 . A A .  45 PHE HA   1 1 
        4  7838 1 1 47 PHE HB2  H   -7.805   3.364   1.731 1.00 . A A .  45 PHE HB2  1 1 
        4  7839 1 1 47 PHE HB3  H   -7.966   1.749   2.404 1.00 . A A .  45 PHE HB3  1 1 
        4  7840 1 1 47 PHE HD1  H   -9.436   1.403   4.406 1.00 . A A .  45 PHE HD1  1 1 
        4  7841 1 1 47 PHE HD2  H   -9.355   5.052   2.224 1.00 . A A .  45 PHE HD2  1 1 
        4  7842 1 1 47 PHE HE1  H  -11.606   2.028   5.382 1.00 . A A .  45 PHE HE1  1 1 
        4  7843 1 1 47 PHE HE2  H  -11.526   5.687   3.194 1.00 . A A .  45 PHE HE2  1 1 
        4  7844 1 1 47 PHE HZ   H  -12.652   4.173   4.773 1.00 . A A .  45 PHE HZ   1 1 
        4  7845 1 1 47 PHE N    N   -5.510   3.190   2.734 1.00 . A A .  45 PHE N    1 1 
        4  7846 1 1 47 PHE O    O   -7.084   1.978   5.668 1.00 . A A .  45 PHE O    1 1 
        4  7847 1 1 48 ALA C    C   -4.428  -0.008   5.953 1.00 . A A .  46 ALA C    1 1 
        4  7848 1 1 48 ALA CA   C   -5.603  -0.270   5.014 1.00 . A A .  46 ALA CA   1 1 
        4  7849 1 1 48 ALA CB   C   -5.352  -1.516   4.179 1.00 . A A .  46 ALA CB   1 1 
        4  7850 1 1 48 ALA H    H   -5.468   0.881   3.242 1.00 . A A .  46 ALA H    1 1 
        4  7851 1 1 48 ALA HA   H   -6.493  -0.433   5.606 1.00 . A A .  46 ALA HA   1 1 
        4  7852 1 1 48 ALA HB1  H   -5.250  -2.371   4.829 1.00 . A A .  46 ALA HB1  1 1 
        4  7853 1 1 48 ALA HB2  H   -4.445  -1.391   3.605 1.00 . A A .  46 ALA HB2  1 1 
        4  7854 1 1 48 ALA HB3  H   -6.184  -1.672   3.507 1.00 . A A .  46 ALA HB3  1 1 
        4  7855 1 1 48 ALA N    N   -5.842   0.878   4.150 1.00 . A A .  46 ALA N    1 1 
        4  7856 1 1 48 ALA O    O   -4.334  -0.600   7.031 1.00 . A A .  46 ALA O    1 1 
        4  7857 1 1 49 PHE C    C   -2.791   2.108   7.495 1.00 . A A .  47 PHE C    1 1 
        4  7858 1 1 49 PHE CA   C   -2.363   1.223   6.331 1.00 . A A .  47 PHE CA   1 1 
        4  7859 1 1 49 PHE CB   C   -1.319   1.946   5.471 1.00 . A A .  47 PHE CB   1 1 
        4  7860 1 1 49 PHE CD1  C    0.915   1.171   6.313 1.00 . A A .  47 PHE CD1  1 1 
        4  7861 1 1 49 PHE CD2  C    0.286   3.440   6.698 1.00 . A A .  47 PHE CD2  1 1 
        4  7862 1 1 49 PHE CE1  C    2.117   1.392   6.956 1.00 . A A .  47 PHE CE1  1 1 
        4  7863 1 1 49 PHE CE2  C    1.486   3.667   7.343 1.00 . A A .  47 PHE CE2  1 1 
        4  7864 1 1 49 PHE CG   C   -0.014   2.190   6.176 1.00 . A A .  47 PHE CG   1 1 
        4  7865 1 1 49 PHE CZ   C    2.403   2.642   7.473 1.00 . A A .  47 PHE CZ   1 1 
        4  7866 1 1 49 PHE H    H   -3.641   1.282   4.646 1.00 . A A .  47 PHE H    1 1 
        4  7867 1 1 49 PHE HA   H   -1.933   0.313   6.720 1.00 . A A .  47 PHE HA   1 1 
        4  7868 1 1 49 PHE HB2  H   -1.112   1.353   4.593 1.00 . A A .  47 PHE HB2  1 1 
        4  7869 1 1 49 PHE HB3  H   -1.717   2.904   5.168 1.00 . A A .  47 PHE HB3  1 1 
        4  7870 1 1 49 PHE HD1  H    0.692   0.194   5.909 1.00 . A A .  47 PHE HD1  1 1 
        4  7871 1 1 49 PHE HD2  H   -0.430   4.240   6.597 1.00 . A A .  47 PHE HD2  1 1 
        4  7872 1 1 49 PHE HE1  H    2.833   0.589   7.057 1.00 . A A .  47 PHE HE1  1 1 
        4  7873 1 1 49 PHE HE2  H    1.707   4.643   7.747 1.00 . A A .  47 PHE HE2  1 1 
        4  7874 1 1 49 PHE HZ   H    3.340   2.818   7.977 1.00 . A A .  47 PHE HZ   1 1 
        4  7875 1 1 49 PHE N    N   -3.525   0.867   5.528 1.00 . A A .  47 PHE N    1 1 
        4  7876 1 1 49 PHE O    O   -2.525   1.802   8.658 1.00 . A A .  47 PHE O    1 1 
        4  7877 1 1 50 ARG C    C   -5.273   3.627   8.747 1.00 . A A .  48 ARG C    1 1 
        4  7878 1 1 50 ARG CA   C   -3.952   4.129   8.179 1.00 . A A .  48 ARG CA   1 1 
        4  7879 1 1 50 ARG CB   C   -4.134   5.523   7.572 1.00 . A A .  48 ARG CB   1 1 
        4  7880 1 1 50 ARG CD   C   -3.046   7.466   6.402 1.00 . A A .  48 ARG CD   1 1 
        4  7881 1 1 50 ARG CG   C   -2.822   6.189   7.195 1.00 . A A .  48 ARG CG   1 1 
        4  7882 1 1 50 ARG CZ   C   -1.124   8.744   5.523 1.00 . A A .  48 ARG CZ   1 1 
        4  7883 1 1 50 ARG H    H   -3.659   3.382   6.222 1.00 . A A .  48 ARG H    1 1 
        4  7884 1 1 50 ARG HA   H   -3.221   4.177   8.970 1.00 . A A .  48 ARG HA   1 1 
        4  7885 1 1 50 ARG HB2  H   -4.740   5.440   6.682 1.00 . A A .  48 ARG HB2  1 1 
        4  7886 1 1 50 ARG HB3  H   -4.641   6.154   8.287 1.00 . A A .  48 ARG HB3  1 1 
        4  7887 1 1 50 ARG HD2  H   -3.172   7.210   5.362 1.00 . A A .  48 ARG HD2  1 1 
        4  7888 1 1 50 ARG HD3  H   -3.941   7.950   6.766 1.00 . A A .  48 ARG HD3  1 1 
        4  7889 1 1 50 ARG HE   H   -1.748   8.759   7.428 1.00 . A A .  48 ARG HE   1 1 
        4  7890 1 1 50 ARG HG2  H   -2.278   6.428   8.096 1.00 . A A .  48 ARG HG2  1 1 
        4  7891 1 1 50 ARG HG3  H   -2.242   5.503   6.595 1.00 . A A .  48 ARG HG3  1 1 
        4  7892 1 1 50 ARG HH11 H   -2.072   7.609   4.116 1.00 . A A .  48 ARG HH11 1 1 
        4  7893 1 1 50 ARG HH12 H   -0.714   8.538   3.553 1.00 . A A .  48 ARG HH12 1 1 
        4  7894 1 1 50 ARG HH21 H    0.039   9.950   6.656 1.00 . A A .  48 ARG HH21 1 1 
        4  7895 1 1 50 ARG HH22 H    0.473   9.858   4.978 1.00 . A A .  48 ARG HH22 1 1 
        4  7896 1 1 50 ARG N    N   -3.468   3.201   7.171 1.00 . A A .  48 ARG N    1 1 
        4  7897 1 1 50 ARG NE   N   -1.920   8.385   6.533 1.00 . A A .  48 ARG NE   1 1 
        4  7898 1 1 50 ARG NH1  N   -1.316   8.260   4.303 1.00 . A A .  48 ARG NH1  1 1 
        4  7899 1 1 50 ARG NH2  N   -0.122   9.583   5.738 1.00 . A A .  48 ARG NH2  1 1 
        4  7900 1 1 50 ARG O    O   -5.922   2.770   8.151 1.00 . A A .  48 ARG O    1 1 
        4  7901 1 1 51 ASP C    C   -8.067   4.626  10.064 1.00 . A A .  49 ASP C    1 1 
        4  7902 1 1 51 ASP CA   C   -6.923   3.729  10.506 1.00 . A A .  49 ASP CA   1 1 
        4  7903 1 1 51 ASP CB   C   -6.828   3.722  12.028 1.00 . A A .  49 ASP CB   1 1 
        4  7904 1 1 51 ASP CG   C   -8.031   3.047  12.656 1.00 . A A .  49 ASP CG   1 1 
        4  7905 1 1 51 ASP H    H   -5.119   4.830  10.335 1.00 . A A .  49 ASP H    1 1 
        4  7906 1 1 51 ASP HA   H   -7.126   2.724  10.167 1.00 . A A .  49 ASP HA   1 1 
        4  7907 1 1 51 ASP HB2  H   -5.937   3.190  12.329 1.00 . A A .  49 ASP HB2  1 1 
        4  7908 1 1 51 ASP HB3  H   -6.777   4.738  12.388 1.00 . A A .  49 ASP HB3  1 1 
        4  7909 1 1 51 ASP N    N   -5.672   4.150   9.894 1.00 . A A .  49 ASP N    1 1 
        4  7910 1 1 51 ASP O    O   -8.197   5.762  10.525 1.00 . A A .  49 ASP O    1 1 
        4  7911 1 1 51 ASP OD1  O   -8.223   1.833  12.434 1.00 . A A .  49 ASP OD1  1 1 
        4  7912 1 1 51 ASP OD2  O   -8.799   3.724  13.360 1.00 . A A .  49 ASP OD2  1 1 
        4  7913 1 1 52 LEU C    C  -11.270   3.993   8.689 1.00 . A A .  50 LEU C    1 1 
        4  7914 1 1 52 LEU CA   C  -10.017   4.859   8.634 1.00 . A A .  50 LEU CA   1 1 
        4  7915 1 1 52 LEU CB   C   -9.752   5.310   7.192 1.00 . A A .  50 LEU CB   1 1 
        4  7916 1 1 52 LEU CD1  C   -8.172   6.376   5.564 1.00 . A A .  50 LEU CD1  1 1 
        4  7917 1 1 52 LEU CD2  C   -9.029   7.690   7.507 1.00 . A A .  50 LEU CD2  1 1 
        4  7918 1 1 52 LEU CG   C   -8.607   6.313   7.019 1.00 . A A .  50 LEU CG   1 1 
        4  7919 1 1 52 LEU H    H   -8.706   3.216   8.811 1.00 . A A .  50 LEU H    1 1 
        4  7920 1 1 52 LEU HA   H  -10.166   5.730   9.257 1.00 . A A .  50 LEU HA   1 1 
        4  7921 1 1 52 LEU HB2  H   -9.527   4.434   6.601 1.00 . A A .  50 LEU HB2  1 1 
        4  7922 1 1 52 LEU HB3  H  -10.657   5.760   6.807 1.00 . A A .  50 LEU HB3  1 1 
        4  7923 1 1 52 LEU HD11 H   -7.352   7.071   5.465 1.00 . A A .  50 LEU HD11 1 1 
        4  7924 1 1 52 LEU HD12 H   -9.000   6.705   4.955 1.00 . A A .  50 LEU HD12 1 1 
        4  7925 1 1 52 LEU HD13 H   -7.854   5.396   5.240 1.00 . A A .  50 LEU HD13 1 1 
        4  7926 1 1 52 LEU HD21 H   -8.218   8.390   7.361 1.00 . A A .  50 LEU HD21 1 1 
        4  7927 1 1 52 LEU HD22 H   -9.278   7.640   8.556 1.00 . A A .  50 LEU HD22 1 1 
        4  7928 1 1 52 LEU HD23 H   -9.893   8.018   6.949 1.00 . A A .  50 LEU HD23 1 1 
        4  7929 1 1 52 LEU HG   H   -7.762   5.991   7.610 1.00 . A A .  50 LEU HG   1 1 
        4  7930 1 1 52 LEU N    N   -8.878   4.120   9.150 1.00 . A A .  50 LEU N    1 1 
        4  7931 1 1 52 LEU O    O  -11.207   2.817   9.060 1.00 . A A .  50 LEU O    1 1 
        4  7932 1 1 53 CYS C    C  -14.322   3.937   6.963 1.00 . A A .  51 CYS C    1 1 
        4  7933 1 1 53 CYS CA   C  -13.662   3.855   8.334 1.00 . A A .  51 CYS CA   1 1 
        4  7934 1 1 53 CYS CB   C  -14.592   4.427   9.407 1.00 . A A .  51 CYS CB   1 1 
        4  7935 1 1 53 CYS H    H  -12.389   5.513   8.053 1.00 . A A .  51 CYS H    1 1 
        4  7936 1 1 53 CYS HA   H  -13.455   2.821   8.563 1.00 . A A .  51 CYS HA   1 1 
        4  7937 1 1 53 CYS HB2  H  -15.606   4.121   9.194 1.00 . A A .  51 CYS HB2  1 1 
        4  7938 1 1 53 CYS HB3  H  -14.300   4.041  10.372 1.00 . A A .  51 CYS HB3  1 1 
        4  7939 1 1 53 CYS HG   H  -14.024   6.578  10.668 1.00 . A A .  51 CYS HG   1 1 
        4  7940 1 1 53 CYS N    N  -12.399   4.572   8.330 1.00 . A A .  51 CYS N    1 1 
        4  7941 1 1 53 CYS O    O  -14.158   4.924   6.246 1.00 . A A .  51 CYS O    1 1 
        4  7942 1 1 53 CYS SG   S  -14.581   6.232   9.512 1.00 . A A .  51 CYS SG   1 1 
        4  7943 1 1 54 ILE C    C  -17.044   3.635   5.390 1.00 . A A .  52 ILE C    1 1 
        4  7944 1 1 54 ILE CA   C  -15.734   2.865   5.309 1.00 . A A .  52 ILE CA   1 1 
        4  7945 1 1 54 ILE CB   C  -16.017   1.421   4.841 1.00 . A A .  52 ILE CB   1 1 
        4  7946 1 1 54 ILE CD1  C  -14.907  -0.746   4.121 1.00 . A A .  52 ILE CD1  1 1 
        4  7947 1 1 54 ILE CG1  C  -14.707   0.665   4.623 1.00 . A A .  52 ILE CG1  1 1 
        4  7948 1 1 54 ILE CG2  C  -16.850   1.421   3.564 1.00 . A A .  52 ILE CG2  1 1 
        4  7949 1 1 54 ILE H    H  -15.125   2.117   7.190 1.00 . A A .  52 ILE H    1 1 
        4  7950 1 1 54 ILE HA   H  -15.095   3.339   4.578 1.00 . A A .  52 ILE HA   1 1 
        4  7951 1 1 54 ILE HB   H  -16.585   0.923   5.611 1.00 . A A .  52 ILE HB   1 1 
        4  7952 1 1 54 ILE HD11 H  -13.990  -1.104   3.683 1.00 . A A .  52 ILE HD11 1 1 
        4  7953 1 1 54 ILE HD12 H  -15.690  -0.754   3.379 1.00 . A A .  52 ILE HD12 1 1 
        4  7954 1 1 54 ILE HD13 H  -15.186  -1.385   4.946 1.00 . A A .  52 ILE HD13 1 1 
        4  7955 1 1 54 ILE HG12 H  -14.107   1.192   3.896 1.00 . A A .  52 ILE HG12 1 1 
        4  7956 1 1 54 ILE HG13 H  -14.168   0.613   5.559 1.00 . A A .  52 ILE HG13 1 1 
        4  7957 1 1 54 ILE HG21 H  -16.291   1.893   2.771 1.00 . A A .  52 ILE HG21 1 1 
        4  7958 1 1 54 ILE HG22 H  -17.767   1.964   3.733 1.00 . A A .  52 ILE HG22 1 1 
        4  7959 1 1 54 ILE HG23 H  -17.079   0.402   3.286 1.00 . A A .  52 ILE HG23 1 1 
        4  7960 1 1 54 ILE N    N  -15.049   2.891   6.591 1.00 . A A .  52 ILE N    1 1 
        4  7961 1 1 54 ILE O    O  -17.879   3.369   6.258 1.00 . A A .  52 ILE O    1 1 
        4  7962 1 1 55 VAL C    C  -19.439   4.756   3.523 1.00 . A A .  53 VAL C    1 1 
        4  7963 1 1 55 VAL CA   C  -18.416   5.395   4.449 1.00 . A A .  53 VAL CA   1 1 
        4  7964 1 1 55 VAL CB   C  -18.125   6.836   3.978 1.00 . A A .  53 VAL CB   1 1 
        4  7965 1 1 55 VAL CG1  C  -17.806   7.733   5.163 1.00 . A A .  53 VAL CG1  1 1 
        4  7966 1 1 55 VAL CG2  C  -16.980   6.855   2.972 1.00 . A A .  53 VAL CG2  1 1 
        4  7967 1 1 55 VAL H    H  -16.510   4.746   3.826 1.00 . A A .  53 VAL H    1 1 
        4  7968 1 1 55 VAL HA   H  -18.825   5.438   5.450 1.00 . A A .  53 VAL HA   1 1 
        4  7969 1 1 55 VAL HB   H  -19.011   7.220   3.492 1.00 . A A .  53 VAL HB   1 1 
        4  7970 1 1 55 VAL HG11 H  -17.581   8.728   4.811 1.00 . A A .  53 VAL HG11 1 1 
        4  7971 1 1 55 VAL HG12 H  -16.954   7.337   5.696 1.00 . A A .  53 VAL HG12 1 1 
        4  7972 1 1 55 VAL HG13 H  -18.658   7.771   5.825 1.00 . A A .  53 VAL HG13 1 1 
        4  7973 1 1 55 VAL HG21 H  -16.079   6.489   3.443 1.00 . A A .  53 VAL HG21 1 1 
        4  7974 1 1 55 VAL HG22 H  -16.817   7.866   2.625 1.00 . A A .  53 VAL HG22 1 1 
        4  7975 1 1 55 VAL HG23 H  -17.229   6.223   2.135 1.00 . A A .  53 VAL HG23 1 1 
        4  7976 1 1 55 VAL N    N  -17.212   4.588   4.491 1.00 . A A .  53 VAL N    1 1 
        4  7977 1 1 55 VAL O    O  -19.128   4.404   2.387 1.00 . A A .  53 VAL O    1 1 
        4  7978 1 1 56 TYR C    C  -22.714   5.023   2.768 1.00 . A A .  54 TYR C    1 1 
        4  7979 1 1 56 TYR CA   C  -21.706   3.984   3.223 1.00 . A A .  54 TYR CA   1 1 
        4  7980 1 1 56 TYR CB   C  -22.397   2.879   4.025 1.00 . A A .  54 TYR CB   1 1 
        4  7981 1 1 56 TYR CD1  C  -20.540   1.336   4.779 1.00 . A A .  54 TYR CD1  1 1 
        4  7982 1 1 56 TYR CD2  C  -22.075   0.543   3.139 1.00 . A A .  54 TYR CD2  1 1 
        4  7983 1 1 56 TYR CE1  C  -19.860   0.133   4.731 1.00 . A A .  54 TYR CE1  1 1 
        4  7984 1 1 56 TYR CE2  C  -21.400  -0.659   3.082 1.00 . A A .  54 TYR CE2  1 1 
        4  7985 1 1 56 TYR CG   C  -21.659   1.559   3.986 1.00 . A A .  54 TYR CG   1 1 
        4  7986 1 1 56 TYR CZ   C  -20.293  -0.859   3.880 1.00 . A A .  54 TYR CZ   1 1 
        4  7987 1 1 56 TYR H    H  -20.849   4.903   4.925 1.00 . A A .  54 TYR H    1 1 
        4  7988 1 1 56 TYR HA   H  -21.248   3.544   2.350 1.00 . A A .  54 TYR HA   1 1 
        4  7989 1 1 56 TYR HB2  H  -22.475   3.188   5.056 1.00 . A A .  54 TYR HB2  1 1 
        4  7990 1 1 56 TYR HB3  H  -23.387   2.719   3.624 1.00 . A A .  54 TYR HB3  1 1 
        4  7991 1 1 56 TYR HD1  H  -20.204   2.117   5.447 1.00 . A A .  54 TYR HD1  1 1 
        4  7992 1 1 56 TYR HD2  H  -22.943   0.701   2.517 1.00 . A A .  54 TYR HD2  1 1 
        4  7993 1 1 56 TYR HE1  H  -18.993  -0.023   5.356 1.00 . A A .  54 TYR HE1  1 1 
        4  7994 1 1 56 TYR HE2  H  -21.741  -1.438   2.416 1.00 . A A .  54 TYR HE2  1 1 
        4  7995 1 1 56 TYR HH   H  -19.052  -2.147   4.602 1.00 . A A .  54 TYR HH   1 1 
        4  7996 1 1 56 TYR N    N  -20.653   4.596   4.012 1.00 . A A .  54 TYR N    1 1 
        4  7997 1 1 56 TYR O    O  -23.451   5.581   3.578 1.00 . A A .  54 TYR O    1 1 
        4  7998 1 1 56 TYR OH   O  -19.611  -2.053   3.817 1.00 . A A .  54 TYR OH   1 1 
        4  7999 1 1 57 ARG C    C  -24.859   5.511   0.336 1.00 . A A .  55 ARG C    1 1 
        4  8000 1 1 57 ARG CA   C  -23.651   6.251   0.888 1.00 . A A .  55 ARG CA   1 1 
        4  8001 1 1 57 ARG CB   C  -22.954   7.054  -0.218 1.00 . A A .  55 ARG CB   1 1 
        4  8002 1 1 57 ARG CD   C  -24.614   8.129  -1.791 1.00 . A A .  55 ARG CD   1 1 
        4  8003 1 1 57 ARG CG   C  -23.674   8.339  -0.610 1.00 . A A .  55 ARG CG   1 1 
        4  8004 1 1 57 ARG CZ   C  -23.903   8.685  -4.095 1.00 . A A .  55 ARG CZ   1 1 
        4  8005 1 1 57 ARG H    H  -22.115   4.793   0.878 1.00 . A A .  55 ARG H    1 1 
        4  8006 1 1 57 ARG HA   H  -23.973   6.922   1.671 1.00 . A A .  55 ARG HA   1 1 
        4  8007 1 1 57 ARG HB2  H  -21.961   7.314   0.118 1.00 . A A .  55 ARG HB2  1 1 
        4  8008 1 1 57 ARG HB3  H  -22.873   6.432  -1.098 1.00 . A A .  55 ARG HB3  1 1 
        4  8009 1 1 57 ARG HD2  H  -25.256   7.289  -1.578 1.00 . A A .  55 ARG HD2  1 1 
        4  8010 1 1 57 ARG HD3  H  -25.216   9.017  -1.915 1.00 . A A .  55 ARG HD3  1 1 
        4  8011 1 1 57 ARG HE   H  -23.386   7.024  -3.096 1.00 . A A .  55 ARG HE   1 1 
        4  8012 1 1 57 ARG HG2  H  -24.249   8.690   0.234 1.00 . A A .  55 ARG HG2  1 1 
        4  8013 1 1 57 ARG HG3  H  -22.936   9.081  -0.878 1.00 . A A .  55 ARG HG3  1 1 
        4  8014 1 1 57 ARG HH11 H  -25.072  10.098  -3.225 1.00 . A A .  55 ARG HH11 1 1 
        4  8015 1 1 57 ARG HH12 H  -24.572  10.448  -4.847 1.00 . A A .  55 ARG HH12 1 1 
        4  8016 1 1 57 ARG HH21 H  -22.742   7.474  -5.241 1.00 . A A .  55 ARG HH21 1 1 
        4  8017 1 1 57 ARG HH22 H  -23.254   8.954  -6.001 1.00 . A A .  55 ARG HH22 1 1 
        4  8018 1 1 57 ARG N    N  -22.731   5.283   1.469 1.00 . A A .  55 ARG N    1 1 
        4  8019 1 1 57 ARG NE   N  -23.892   7.866  -3.039 1.00 . A A .  55 ARG NE   1 1 
        4  8020 1 1 57 ARG NH1  N  -24.568   9.835  -4.050 1.00 . A A .  55 ARG NH1  1 1 
        4  8021 1 1 57 ARG NH2  N  -23.245   8.348  -5.198 1.00 . A A .  55 ARG NH2  1 1 
        4  8022 1 1 57 ARG O    O  -24.738   4.744  -0.619 1.00 . A A .  55 ARG O    1 1 
        4  8023 1 1 58 ASP C    C  -27.161   3.568   0.778 1.00 . A A .  56 ASP C    1 1 
        4  8024 1 1 58 ASP CA   C  -27.267   5.081   0.572 1.00 . A A .  56 ASP CA   1 1 
        4  8025 1 1 58 ASP CB   C  -27.632   5.411  -0.881 1.00 . A A .  56 ASP CB   1 1 
        4  8026 1 1 58 ASP CG   C  -29.090   5.128  -1.194 1.00 . A A .  56 ASP CG   1 1 
        4  8027 1 1 58 ASP H    H  -26.027   6.357   1.718 1.00 . A A .  56 ASP H    1 1 
        4  8028 1 1 58 ASP HA   H  -28.044   5.459   1.221 1.00 . A A .  56 ASP HA   1 1 
        4  8029 1 1 58 ASP HB2  H  -27.440   6.459  -1.064 1.00 . A A .  56 ASP HB2  1 1 
        4  8030 1 1 58 ASP HB3  H  -27.019   4.817  -1.545 1.00 . A A .  56 ASP HB3  1 1 
        4  8031 1 1 58 ASP N    N  -26.014   5.731   0.962 1.00 . A A .  56 ASP N    1 1 
        4  8032 1 1 58 ASP O    O  -27.924   2.784   0.212 1.00 . A A .  56 ASP O    1 1 
        4  8033 1 1 58 ASP OD1  O  -29.967   5.535  -0.402 1.00 . A A .  56 ASP OD1  1 1 
        4  8034 1 1 58 ASP OD2  O  -29.370   4.510  -2.242 1.00 . A A .  56 ASP OD2  1 1 
        4  8035 1 1 59 GLY C    C  -24.934   1.145   1.011 1.00 . A A .  57 GLY C    1 1 
        4  8036 1 1 59 GLY CA   C  -26.001   1.764   1.892 1.00 . A A .  57 GLY CA   1 1 
        4  8037 1 1 59 GLY H    H  -25.639   3.840   2.040 1.00 . A A .  57 GLY H    1 1 
        4  8038 1 1 59 GLY HA2  H  -25.706   1.655   2.923 1.00 . A A .  57 GLY HA2  1 1 
        4  8039 1 1 59 GLY HA3  H  -26.930   1.239   1.736 1.00 . A A .  57 GLY HA3  1 1 
        4  8040 1 1 59 GLY N    N  -26.206   3.170   1.610 1.00 . A A .  57 GLY N    1 1 
        4  8041 1 1 59 GLY O    O  -24.531   0.002   1.223 1.00 . A A .  57 GLY O    1 1 
        4  8042 1 1 60 ASN C    C  -22.064   1.705  -0.315 1.00 . A A .  58 ASN C    1 1 
        4  8043 1 1 60 ASN CA   C  -23.447   1.414  -0.891 1.00 . A A .  58 ASN CA   1 1 
        4  8044 1 1 60 ASN CB   C  -23.601   2.064  -2.271 1.00 . A A .  58 ASN CB   1 1 
        4  8045 1 1 60 ASN CG   C  -23.771   1.045  -3.386 1.00 . A A .  58 ASN CG   1 1 
        4  8046 1 1 60 ASN H    H  -24.842   2.799  -0.102 1.00 . A A .  58 ASN H    1 1 
        4  8047 1 1 60 ASN HA   H  -23.569   0.345  -0.989 1.00 . A A .  58 ASN HA   1 1 
        4  8048 1 1 60 ASN HB2  H  -24.469   2.706  -2.265 1.00 . A A .  58 ASN HB2  1 1 
        4  8049 1 1 60 ASN HB3  H  -22.723   2.658  -2.482 1.00 . A A .  58 ASN HB3  1 1 
        4  8050 1 1 60 ASN HD21 H  -24.929   2.302  -4.397 1.00 . A A .  58 ASN HD21 1 1 
        4  8051 1 1 60 ASN HD22 H  -24.642   0.775  -5.148 1.00 . A A .  58 ASN HD22 1 1 
        4  8052 1 1 60 ASN N    N  -24.477   1.898   0.021 1.00 . A A .  58 ASN N    1 1 
        4  8053 1 1 60 ASN ND2  N  -24.524   1.410  -4.412 1.00 . A A .  58 ASN ND2  1 1 
        4  8054 1 1 60 ASN O    O  -21.813   2.809   0.177 1.00 . A A .  58 ASN O    1 1 
        4  8055 1 1 60 ASN OD1  O  -23.236  -0.060  -3.326 1.00 . A A .  58 ASN OD1  1 1 
        4  8056 1 1 61 PRO C    C  -18.950   1.841  -0.624 1.00 . A A .  59 PRO C    1 1 
        4  8057 1 1 61 PRO CA   C  -19.801   0.869   0.189 1.00 . A A .  59 PRO CA   1 1 
        4  8058 1 1 61 PRO CB   C  -19.222  -0.546   0.108 1.00 . A A .  59 PRO CB   1 1 
        4  8059 1 1 61 PRO CD   C  -21.387  -0.634  -0.894 1.00 . A A .  59 PRO CD   1 1 
        4  8060 1 1 61 PRO CG   C  -20.006  -1.223  -0.959 1.00 . A A .  59 PRO CG   1 1 
        4  8061 1 1 61 PRO HA   H  -19.819   1.193   1.219 1.00 . A A .  59 PRO HA   1 1 
        4  8062 1 1 61 PRO HB2  H  -18.170  -0.500  -0.147 1.00 . A A .  59 PRO HB2  1 1 
        4  8063 1 1 61 PRO HB3  H  -19.359  -1.056   1.049 1.00 . A A .  59 PRO HB3  1 1 
        4  8064 1 1 61 PRO HD2  H  -21.821  -0.580  -1.882 1.00 . A A .  59 PRO HD2  1 1 
        4  8065 1 1 61 PRO HD3  H  -22.017  -1.216  -0.236 1.00 . A A .  59 PRO HD3  1 1 
        4  8066 1 1 61 PRO HG2  H  -19.556  -1.025  -1.924 1.00 . A A .  59 PRO HG2  1 1 
        4  8067 1 1 61 PRO HG3  H  -20.047  -2.283  -0.772 1.00 . A A .  59 PRO HG3  1 1 
        4  8068 1 1 61 PRO N    N  -21.158   0.716  -0.345 1.00 . A A .  59 PRO N    1 1 
        4  8069 1 1 61 PRO O    O  -18.666   1.614  -1.802 1.00 . A A .  59 PRO O    1 1 
        4  8070 1 1 62 TYR C    C  -16.427   4.107   0.171 1.00 . A A .  60 TYR C    1 1 
        4  8071 1 1 62 TYR CA   C  -17.719   3.934  -0.615 1.00 . A A .  60 TYR CA   1 1 
        4  8072 1 1 62 TYR CB   C  -18.459   5.271  -0.691 1.00 . A A .  60 TYR CB   1 1 
        4  8073 1 1 62 TYR CD1  C  -20.729   4.991  -1.754 1.00 . A A .  60 TYR CD1  1 1 
        4  8074 1 1 62 TYR CD2  C  -18.984   5.943  -3.062 1.00 . A A .  60 TYR CD2  1 1 
        4  8075 1 1 62 TYR CE1  C  -21.600   5.118  -2.817 1.00 . A A .  60 TYR CE1  1 1 
        4  8076 1 1 62 TYR CE2  C  -19.849   6.078  -4.128 1.00 . A A .  60 TYR CE2  1 1 
        4  8077 1 1 62 TYR CG   C  -19.408   5.397  -1.860 1.00 . A A .  60 TYR CG   1 1 
        4  8078 1 1 62 TYR CZ   C  -21.155   5.665  -4.000 1.00 . A A .  60 TYR CZ   1 1 
        4  8079 1 1 62 TYR H    H  -18.817   3.053   0.956 1.00 . A A .  60 TYR H    1 1 
        4  8080 1 1 62 TYR HA   H  -17.484   3.599  -1.612 1.00 . A A .  60 TYR HA   1 1 
        4  8081 1 1 62 TYR HB2  H  -19.032   5.407   0.214 1.00 . A A .  60 TYR HB2  1 1 
        4  8082 1 1 62 TYR HB3  H  -17.731   6.065  -0.769 1.00 . A A .  60 TYR HB3  1 1 
        4  8083 1 1 62 TYR HD1  H  -21.074   4.564  -0.824 1.00 . A A .  60 TYR HD1  1 1 
        4  8084 1 1 62 TYR HD2  H  -17.958   6.267  -3.159 1.00 . A A .  60 TYR HD2  1 1 
        4  8085 1 1 62 TYR HE1  H  -22.625   4.794  -2.716 1.00 . A A .  60 TYR HE1  1 1 
        4  8086 1 1 62 TYR HE2  H  -19.499   6.504  -5.057 1.00 . A A .  60 TYR HE2  1 1 
        4  8087 1 1 62 TYR HH   H  -21.573   5.539  -5.876 1.00 . A A .  60 TYR HH   1 1 
        4  8088 1 1 62 TYR N    N  -18.549   2.925   0.018 1.00 . A A .  60 TYR N    1 1 
        4  8089 1 1 62 TYR O    O  -16.332   3.684   1.324 1.00 . A A .  60 TYR O    1 1 
        4  8090 1 1 62 TYR OH   O  -22.022   5.803  -5.059 1.00 . A A .  60 TYR OH   1 1 
        4  8091 1 1 63 ALA C    C  -13.796   6.432   0.184 1.00 . A A .  61 ALA C    1 1 
        4  8092 1 1 63 ALA CA   C  -14.166   4.955   0.205 1.00 . A A .  61 ALA CA   1 1 
        4  8093 1 1 63 ALA CB   C  -13.083   4.122  -0.465 1.00 . A A .  61 ALA CB   1 1 
        4  8094 1 1 63 ALA H    H  -15.581   5.064  -1.364 1.00 . A A .  61 ALA H    1 1 
        4  8095 1 1 63 ALA HA   H  -14.254   4.632   1.233 1.00 . A A .  61 ALA HA   1 1 
        4  8096 1 1 63 ALA HB1  H  -13.320   3.074  -0.361 1.00 . A A .  61 ALA HB1  1 1 
        4  8097 1 1 63 ALA HB2  H  -12.131   4.324   0.002 1.00 . A A .  61 ALA HB2  1 1 
        4  8098 1 1 63 ALA HB3  H  -13.031   4.377  -1.514 1.00 . A A .  61 ALA HB3  1 1 
        4  8099 1 1 63 ALA N    N  -15.443   4.734  -0.444 1.00 . A A .  61 ALA N    1 1 
        4  8100 1 1 63 ALA O    O  -14.566   7.270  -0.288 1.00 . A A .  61 ALA O    1 1 
        4  8101 1 1 64 VAL C    C  -10.887   8.204  -0.142 1.00 . A A .  62 VAL C    1 1 
        4  8102 1 1 64 VAL CA   C  -12.123   8.102   0.745 1.00 . A A .  62 VAL CA   1 1 
        4  8103 1 1 64 VAL CB   C  -11.767   8.530   2.187 1.00 . A A .  62 VAL CB   1 1 
        4  8104 1 1 64 VAL CG1  C  -11.418  10.008   2.244 1.00 . A A .  62 VAL CG1  1 1 
        4  8105 1 1 64 VAL CG2  C  -12.912   8.219   3.141 1.00 . A A .  62 VAL CG2  1 1 
        4  8106 1 1 64 VAL H    H  -12.063   6.024   1.073 1.00 . A A .  62 VAL H    1 1 
        4  8107 1 1 64 VAL HA   H  -12.893   8.759   0.364 1.00 . A A .  62 VAL HA   1 1 
        4  8108 1 1 64 VAL HB   H  -10.901   7.967   2.505 1.00 . A A .  62 VAL HB   1 1 
        4  8109 1 1 64 VAL HG11 H  -11.089  10.262   3.241 1.00 . A A .  62 VAL HG11 1 1 
        4  8110 1 1 64 VAL HG12 H  -12.291  10.591   1.995 1.00 . A A .  62 VAL HG12 1 1 
        4  8111 1 1 64 VAL HG13 H  -10.628  10.222   1.538 1.00 . A A .  62 VAL HG13 1 1 
        4  8112 1 1 64 VAL HG21 H  -13.117   7.159   3.127 1.00 . A A .  62 VAL HG21 1 1 
        4  8113 1 1 64 VAL HG22 H  -13.794   8.761   2.833 1.00 . A A .  62 VAL HG22 1 1 
        4  8114 1 1 64 VAL HG23 H  -12.637   8.519   4.140 1.00 . A A .  62 VAL HG23 1 1 
        4  8115 1 1 64 VAL N    N  -12.622   6.739   0.707 1.00 . A A .  62 VAL N    1 1 
        4  8116 1 1 64 VAL O    O   -9.917   7.474   0.060 1.00 . A A .  62 VAL O    1 1 
        4  8117 1 1 65 CYS C    C   -8.673  10.029  -1.406 1.00 . A A .  63 CYS C    1 1 
        4  8118 1 1 65 CYS CA   C   -9.816   9.257  -2.051 1.00 . A A .  63 CYS CA   1 1 
        4  8119 1 1 65 CYS CB   C  -10.281   9.991  -3.303 1.00 . A A .  63 CYS CB   1 1 
        4  8120 1 1 65 CYS H    H  -11.730   9.643  -1.243 1.00 . A A .  63 CYS H    1 1 
        4  8121 1 1 65 CYS HA   H   -9.461   8.276  -2.330 1.00 . A A .  63 CYS HA   1 1 
        4  8122 1 1 65 CYS HB2  H   -9.447  10.101  -3.980 1.00 . A A .  63 CYS HB2  1 1 
        4  8123 1 1 65 CYS HB3  H  -11.057   9.414  -3.784 1.00 . A A .  63 CYS HB3  1 1 
        4  8124 1 1 65 CYS N    N  -10.931   9.088  -1.130 1.00 . A A .  63 CYS N    1 1 
        4  8125 1 1 65 CYS O    O   -8.760  10.451  -0.255 1.00 . A A .  63 CYS O    1 1 
        4  8126 1 1 65 CYS SG   S  -10.942  11.638  -2.974 1.00 . A A .  63 CYS SG   1 1 
        4  8127 1 1 66 ASP C    C   -6.750  12.448  -1.547 1.00 . A A .  64 ASP C    1 1 
        4  8128 1 1 66 ASP CA   C   -6.434  10.960  -1.708 1.00 . A A .  64 ASP CA   1 1 
        4  8129 1 1 66 ASP CB   C   -5.278  10.757  -2.694 1.00 . A A .  64 ASP CB   1 1 
        4  8130 1 1 66 ASP CG   C   -3.939  11.250  -2.171 1.00 . A A .  64 ASP CG   1 1 
        4  8131 1 1 66 ASP H    H   -7.622   9.881  -3.092 1.00 . A A .  64 ASP H    1 1 
        4  8132 1 1 66 ASP HA   H   -6.156  10.555  -0.748 1.00 . A A .  64 ASP HA   1 1 
        4  8133 1 1 66 ASP HB2  H   -5.185   9.704  -2.912 1.00 . A A .  64 ASP HB2  1 1 
        4  8134 1 1 66 ASP HB3  H   -5.502  11.286  -3.610 1.00 . A A .  64 ASP HB3  1 1 
        4  8135 1 1 66 ASP N    N   -7.614  10.233  -2.179 1.00 . A A .  64 ASP N    1 1 
        4  8136 1 1 66 ASP O    O   -6.035  13.180  -0.867 1.00 . A A .  64 ASP O    1 1 
        4  8137 1 1 66 ASP OD1  O   -3.643  11.053  -0.979 1.00 . A A .  64 ASP OD1  1 1 
        4  8138 1 1 66 ASP OD2  O   -3.158  11.810  -2.974 1.00 . A A .  64 ASP OD2  1 1 
        4  8139 1 1 67 LYS C    C   -9.048  14.513  -0.809 1.00 . A A .  65 LYS C    1 1 
        4  8140 1 1 67 LYS CA   C   -8.263  14.273  -2.094 1.00 . A A .  65 LYS CA   1 1 
        4  8141 1 1 67 LYS CB   C   -9.127  14.634  -3.307 1.00 . A A .  65 LYS CB   1 1 
        4  8142 1 1 67 LYS CD   C   -9.442  13.763  -5.657 1.00 . A A .  65 LYS CD   1 1 
        4  8143 1 1 67 LYS CE   C  -10.347  14.832  -6.259 1.00 . A A .  65 LYS CE   1 1 
        4  8144 1 1 67 LYS CG   C   -8.460  14.343  -4.645 1.00 . A A .  65 LYS CG   1 1 
        4  8145 1 1 67 LYS H    H   -8.385  12.245  -2.679 1.00 . A A .  65 LYS H    1 1 
        4  8146 1 1 67 LYS HA   H   -7.380  14.893  -2.089 1.00 . A A .  65 LYS HA   1 1 
        4  8147 1 1 67 LYS HB2  H  -10.046  14.071  -3.260 1.00 . A A .  65 LYS HB2  1 1 
        4  8148 1 1 67 LYS HB3  H   -9.358  15.688  -3.268 1.00 . A A .  65 LYS HB3  1 1 
        4  8149 1 1 67 LYS HD2  H   -8.887  13.289  -6.454 1.00 . A A .  65 LYS HD2  1 1 
        4  8150 1 1 67 LYS HD3  H  -10.058  13.026  -5.161 1.00 . A A .  65 LYS HD3  1 1 
        4  8151 1 1 67 LYS HE2  H   -9.762  15.722  -6.433 1.00 . A A .  65 LYS HE2  1 1 
        4  8152 1 1 67 LYS HE3  H  -10.735  14.468  -7.200 1.00 . A A .  65 LYS HE3  1 1 
        4  8153 1 1 67 LYS HG2  H   -8.056  15.263  -5.041 1.00 . A A .  65 LYS HG2  1 1 
        4  8154 1 1 67 LYS HG3  H   -7.659  13.637  -4.490 1.00 . A A .  65 LYS HG3  1 1 
        4  8155 1 1 67 LYS HZ1  H  -11.139  15.621  -4.497 1.00 . A A .  65 LYS HZ1  1 1 
        4  8156 1 1 67 LYS HZ2  H  -12.015  14.309  -5.107 1.00 . A A .  65 LYS HZ2  1 1 
        4  8157 1 1 67 LYS HZ3  H  -12.137  15.826  -5.846 1.00 . A A .  65 LYS HZ3  1 1 
        4  8158 1 1 67 LYS N    N   -7.841  12.883  -2.170 1.00 . A A .  65 LYS N    1 1 
        4  8159 1 1 67 LYS NZ   N  -11.486  15.172  -5.366 1.00 . A A .  65 LYS NZ   1 1 
        4  8160 1 1 67 LYS O    O   -8.735  15.413  -0.029 1.00 . A A .  65 LYS O    1 1 
        4  8161 1 1 68 CYS C    C  -10.200  13.301   1.843 1.00 . A A .  66 CYS C    1 1 
        4  8162 1 1 68 CYS CA   C  -10.918  13.790   0.585 1.00 . A A .  66 CYS CA   1 1 
        4  8163 1 1 68 CYS CB   C  -12.205  12.995   0.352 1.00 . A A .  66 CYS CB   1 1 
        4  8164 1 1 68 CYS H    H  -10.258  12.986  -1.253 1.00 . A A .  66 CYS H    1 1 
        4  8165 1 1 68 CYS HA   H  -11.173  14.829   0.716 1.00 . A A .  66 CYS HA   1 1 
        4  8166 1 1 68 CYS HB2  H  -11.977  11.938   0.358 1.00 . A A .  66 CYS HB2  1 1 
        4  8167 1 1 68 CYS HB3  H  -12.904  13.212   1.145 1.00 . A A .  66 CYS HB3  1 1 
        4  8168 1 1 68 CYS N    N  -10.066  13.688  -0.594 1.00 . A A .  66 CYS N    1 1 
        4  8169 1 1 68 CYS O    O  -10.616  13.606   2.961 1.00 . A A .  66 CYS O    1 1 
        4  8170 1 1 68 CYS SG   S  -13.018  13.375  -1.221 1.00 . A A .  66 CYS SG   1 1 
        4  8171 1 1 69 LEU C    C   -7.934  13.062   3.767 1.00 . A A .  67 LEU C    1 1 
        4  8172 1 1 69 LEU CA   C   -8.331  11.994   2.741 1.00 . A A .  67 LEU CA   1 1 
        4  8173 1 1 69 LEU CB   C   -7.073  11.328   2.175 1.00 . A A .  67 LEU CB   1 1 
        4  8174 1 1 69 LEU CD1  C   -6.907   9.251   3.583 1.00 . A A .  67 LEU CD1  1 1 
        4  8175 1 1 69 LEU CD2  C   -4.837  10.280   2.621 1.00 . A A .  67 LEU CD2  1 1 
        4  8176 1 1 69 LEU CG   C   -6.225  10.554   3.188 1.00 . A A .  67 LEU CG   1 1 
        4  8177 1 1 69 LEU H    H   -8.876  12.314   0.719 1.00 . A A .  67 LEU H    1 1 
        4  8178 1 1 69 LEU HA   H   -8.926  11.244   3.234 1.00 . A A .  67 LEU HA   1 1 
        4  8179 1 1 69 LEU HB2  H   -7.378  10.647   1.395 1.00 . A A .  67 LEU HB2  1 1 
        4  8180 1 1 69 LEU HB3  H   -6.454  12.095   1.734 1.00 . A A .  67 LEU HB3  1 1 
        4  8181 1 1 69 LEU HD11 H   -7.093   8.658   2.700 1.00 . A A .  67 LEU HD11 1 1 
        4  8182 1 1 69 LEU HD12 H   -7.845   9.469   4.074 1.00 . A A .  67 LEU HD12 1 1 
        4  8183 1 1 69 LEU HD13 H   -6.268   8.702   4.258 1.00 . A A .  67 LEU HD13 1 1 
        4  8184 1 1 69 LEU HD21 H   -4.264   9.713   3.338 1.00 . A A .  67 LEU HD21 1 1 
        4  8185 1 1 69 LEU HD22 H   -4.336  11.216   2.419 1.00 . A A .  67 LEU HD22 1 1 
        4  8186 1 1 69 LEU HD23 H   -4.925   9.716   1.704 1.00 . A A .  67 LEU HD23 1 1 
        4  8187 1 1 69 LEU HG   H   -6.110  11.151   4.079 1.00 . A A .  67 LEU HG   1 1 
        4  8188 1 1 69 LEU N    N   -9.123  12.545   1.643 1.00 . A A .  67 LEU N    1 1 
        4  8189 1 1 69 LEU O    O   -8.120  12.876   4.968 1.00 . A A .  67 LEU O    1 1 
        4  8190 1 1 70 LYS C    C   -8.126  16.128   4.646 1.00 . A A .  68 LYS C    1 1 
        4  8191 1 1 70 LYS CA   C   -6.956  15.258   4.172 1.00 . A A .  68 LYS CA   1 1 
        4  8192 1 1 70 LYS CB   C   -5.892  16.128   3.485 1.00 . A A .  68 LYS CB   1 1 
        4  8193 1 1 70 LYS CD   C   -5.555  15.765   1.012 1.00 . A A .  68 LYS CD   1 1 
        4  8194 1 1 70 LYS CE   C   -5.559  16.469  -0.339 1.00 . A A .  68 LYS CE   1 1 
        4  8195 1 1 70 LYS CG   C   -6.263  16.589   2.079 1.00 . A A .  68 LYS CG   1 1 
        4  8196 1 1 70 LYS H    H   -7.311  14.285   2.322 1.00 . A A .  68 LYS H    1 1 
        4  8197 1 1 70 LYS HA   H   -6.508  14.801   5.044 1.00 . A A .  68 LYS HA   1 1 
        4  8198 1 1 70 LYS HB2  H   -5.716  17.003   4.094 1.00 . A A .  68 LYS HB2  1 1 
        4  8199 1 1 70 LYS HB3  H   -4.977  15.562   3.423 1.00 . A A .  68 LYS HB3  1 1 
        4  8200 1 1 70 LYS HD2  H   -4.533  15.597   1.320 1.00 . A A .  68 LYS HD2  1 1 
        4  8201 1 1 70 LYS HD3  H   -6.062  14.817   0.913 1.00 . A A .  68 LYS HD3  1 1 
        4  8202 1 1 70 LYS HE2  H   -5.231  15.771  -1.094 1.00 . A A .  68 LYS HE2  1 1 
        4  8203 1 1 70 LYS HE3  H   -6.567  16.789  -0.561 1.00 . A A .  68 LYS HE3  1 1 
        4  8204 1 1 70 LYS HG2  H   -7.330  16.485   1.948 1.00 . A A .  68 LYS HG2  1 1 
        4  8205 1 1 70 LYS HG3  H   -5.985  17.624   1.967 1.00 . A A .  68 LYS HG3  1 1 
        4  8206 1 1 70 LYS HZ1  H   -4.656  18.082  -1.306 1.00 . A A .  68 LYS HZ1  1 1 
        4  8207 1 1 70 LYS HZ2  H   -3.688  17.380  -0.114 1.00 . A A .  68 LYS HZ2  1 1 
        4  8208 1 1 70 LYS HZ3  H   -4.985  18.369   0.325 1.00 . A A .  68 LYS HZ3  1 1 
        4  8209 1 1 70 LYS N    N   -7.398  14.178   3.290 1.00 . A A .  68 LYS N    1 1 
        4  8210 1 1 70 LYS NZ   N   -4.659  17.656  -0.359 1.00 . A A .  68 LYS NZ   1 1 
        4  8211 1 1 70 LYS O    O   -7.967  16.953   5.546 1.00 . A A .  68 LYS O    1 1 
        4  8212 1 1 71 PHE C    C  -11.078  16.257   5.705 1.00 . A A .  69 PHE C    1 1 
        4  8213 1 1 71 PHE CA   C  -10.461  16.744   4.397 1.00 . A A .  69 PHE CA   1 1 
        4  8214 1 1 71 PHE CB   C  -11.516  16.700   3.290 1.00 . A A .  69 PHE CB   1 1 
        4  8215 1 1 71 PHE CD1  C  -10.304  17.883   1.463 1.00 . A A .  69 PHE CD1  1 1 
        4  8216 1 1 71 PHE CD2  C  -12.367  18.801   2.226 1.00 . A A .  69 PHE CD2  1 1 
        4  8217 1 1 71 PHE CE1  C  -10.177  18.910   0.555 1.00 . A A .  69 PHE CE1  1 1 
        4  8218 1 1 71 PHE CE2  C  -12.248  19.833   1.318 1.00 . A A .  69 PHE CE2  1 1 
        4  8219 1 1 71 PHE CG   C  -11.393  17.819   2.307 1.00 . A A .  69 PHE CG   1 1 
        4  8220 1 1 71 PHE CZ   C  -11.152  19.889   0.480 1.00 . A A .  69 PHE CZ   1 1 
        4  8221 1 1 71 PHE H    H   -9.363  15.294   3.315 1.00 . A A .  69 PHE H    1 1 
        4  8222 1 1 71 PHE HA   H  -10.138  17.766   4.523 1.00 . A A .  69 PHE HA   1 1 
        4  8223 1 1 71 PHE HB2  H  -11.427  15.769   2.749 1.00 . A A .  69 PHE HB2  1 1 
        4  8224 1 1 71 PHE HB3  H  -12.495  16.758   3.736 1.00 . A A .  69 PHE HB3  1 1 
        4  8225 1 1 71 PHE HD1  H   -9.545  17.119   1.523 1.00 . A A .  69 PHE HD1  1 1 
        4  8226 1 1 71 PHE HD2  H  -13.223  18.757   2.883 1.00 . A A .  69 PHE HD2  1 1 
        4  8227 1 1 71 PHE HE1  H   -9.322  18.948  -0.101 1.00 . A A .  69 PHE HE1  1 1 
        4  8228 1 1 71 PHE HE2  H  -13.013  20.593   1.263 1.00 . A A .  69 PHE HE2  1 1 
        4  8229 1 1 71 PHE HZ   H  -11.054  20.695  -0.229 1.00 . A A .  69 PHE HZ   1 1 
        4  8230 1 1 71 PHE N    N   -9.288  15.962   4.029 1.00 . A A .  69 PHE N    1 1 
        4  8231 1 1 71 PHE O    O  -11.423  17.060   6.572 1.00 . A A .  69 PHE O    1 1 
        4  8232 1 1 72 TYR C    C  -10.880  13.354   7.679 1.00 . A A .  70 TYR C    1 1 
        4  8233 1 1 72 TYR CA   C  -11.814  14.372   7.042 1.00 . A A .  70 TYR CA   1 1 
        4  8234 1 1 72 TYR CB   C  -13.153  13.722   6.691 1.00 . A A .  70 TYR CB   1 1 
        4  8235 1 1 72 TYR CD1  C  -14.922  15.300   7.554 1.00 . A A .  70 TYR CD1  1 1 
        4  8236 1 1 72 TYR CD2  C  -14.638  15.105   5.195 1.00 . A A .  70 TYR CD2  1 1 
        4  8237 1 1 72 TYR CE1  C  -15.929  16.223   7.359 1.00 . A A .  70 TYR CE1  1 1 
        4  8238 1 1 72 TYR CE2  C  -15.643  16.030   4.994 1.00 . A A .  70 TYR CE2  1 1 
        4  8239 1 1 72 TYR CG   C  -14.262  14.724   6.475 1.00 . A A .  70 TYR CG   1 1 
        4  8240 1 1 72 TYR CZ   C  -16.285  16.585   6.080 1.00 . A A .  70 TYR CZ   1 1 
        4  8241 1 1 72 TYR H    H  -10.895  14.352   5.134 1.00 . A A .  70 TYR H    1 1 
        4  8242 1 1 72 TYR HA   H  -11.987  15.175   7.747 1.00 . A A .  70 TYR HA   1 1 
        4  8243 1 1 72 TYR HB2  H  -13.038  13.150   5.783 1.00 . A A .  70 TYR HB2  1 1 
        4  8244 1 1 72 TYR HB3  H  -13.450  13.060   7.493 1.00 . A A .  70 TYR HB3  1 1 
        4  8245 1 1 72 TYR HD1  H  -14.640  15.015   8.556 1.00 . A A .  70 TYR HD1  1 1 
        4  8246 1 1 72 TYR HD2  H  -14.133  14.667   4.348 1.00 . A A .  70 TYR HD2  1 1 
        4  8247 1 1 72 TYR HE1  H  -16.434  16.659   8.209 1.00 . A A .  70 TYR HE1  1 1 
        4  8248 1 1 72 TYR HE2  H  -15.922  16.313   3.992 1.00 . A A .  70 TYR HE2  1 1 
        4  8249 1 1 72 TYR HH   H  -17.951  17.131   5.290 1.00 . A A .  70 TYR HH   1 1 
        4  8250 1 1 72 TYR N    N  -11.215  14.949   5.847 1.00 . A A .  70 TYR N    1 1 
        4  8251 1 1 72 TYR O    O  -11.348  12.265   8.082 1.00 . A A .  70 TYR O    1 1 
        4  8252 1 1 72 TYR OH   O  -17.287  17.505   5.886 1.00 . A A .  70 TYR OH   1 1 
        4  8253 2 1  3 MET C    C   25.660   6.514   2.324 1.00 . B B .   1 MET C    1 1 
        4  8254 2 1  3 MET CA   C   26.016   6.363   0.850 1.00 . B B .   1 MET CA   1 1 
        4  8255 2 1  3 MET CB   C   27.517   6.087   0.691 1.00 . B B .   1 MET CB   1 1 
        4  8256 2 1  3 MET CE   C   30.899   8.377   1.553 1.00 . B B .   1 MET CE   1 1 
        4  8257 2 1  3 MET CG   C   28.415   7.206   1.196 1.00 . B B .   1 MET CG   1 1 
        4  8258 2 1  3 MET H    H   24.585   7.654   0.059 1.00 . B B .   1 MET H    1 1 
        4  8259 2 1  3 MET HA   H   25.461   5.530   0.447 1.00 . B B .   1 MET HA   1 1 
        4  8260 2 1  3 MET HB2  H   27.763   5.187   1.236 1.00 . B B .   1 MET HB2  1 1 
        4  8261 2 1  3 MET HB3  H   27.731   5.929  -0.356 1.00 . B B .   1 MET HB3  1 1 
        4  8262 2 1  3 MET HE1  H   31.953   8.404   1.321 1.00 . B B .   1 MET HE1  1 1 
        4  8263 2 1  3 MET HE2  H   30.769   8.279   2.622 1.00 . B B .   1 MET HE2  1 1 
        4  8264 2 1  3 MET HE3  H   30.432   9.290   1.216 1.00 . B B .   1 MET HE3  1 1 
        4  8265 2 1  3 MET HG2  H   28.066   8.142   0.785 1.00 . B B .   1 MET HG2  1 1 
        4  8266 2 1  3 MET HG3  H   28.351   7.243   2.274 1.00 . B B .   1 MET HG3  1 1 
        4  8267 2 1  3 MET N    N   25.623   7.578   0.097 1.00 . B B .   1 MET N    1 1 
        4  8268 2 1  3 MET O    O   25.837   7.585   2.906 1.00 . B B .   1 MET O    1 1 
        4  8269 2 1  3 MET SD   S   30.143   6.977   0.727 1.00 . B B .   1 MET SD   1 1 
        4  8270 2 1  4 PHE C    C   25.861   4.900   5.214 1.00 . B B .   2 PHE C    1 1 
        4  8271 2 1  4 PHE CA   C   24.764   5.465   4.323 1.00 . B B .   2 PHE CA   1 1 
        4  8272 2 1  4 PHE CB   C   23.469   4.674   4.519 1.00 . B B .   2 PHE CB   1 1 
        4  8273 2 1  4 PHE CD1  C   22.167   6.827   4.494 1.00 . B B .   2 PHE CD1  1 1 
        4  8274 2 1  4 PHE CD2  C   21.318   4.999   5.774 1.00 . B B .   2 PHE CD2  1 1 
        4  8275 2 1  4 PHE CE1  C   21.092   7.600   4.884 1.00 . B B .   2 PHE CE1  1 1 
        4  8276 2 1  4 PHE CE2  C   20.241   5.769   6.164 1.00 . B B .   2 PHE CE2  1 1 
        4  8277 2 1  4 PHE CG   C   22.294   5.518   4.936 1.00 . B B .   2 PHE CG   1 1 
        4  8278 2 1  4 PHE CZ   C   20.128   7.072   5.719 1.00 . B B .   2 PHE CZ   1 1 
        4  8279 2 1  4 PHE H    H   25.041   4.616   2.406 1.00 . B B .   2 PHE H    1 1 
        4  8280 2 1  4 PHE HA   H   24.591   6.491   4.601 1.00 . B B .   2 PHE HA   1 1 
        4  8281 2 1  4 PHE HB2  H   23.214   4.185   3.593 1.00 . B B .   2 PHE HB2  1 1 
        4  8282 2 1  4 PHE HB3  H   23.628   3.927   5.282 1.00 . B B .   2 PHE HB3  1 1 
        4  8283 2 1  4 PHE HD1  H   22.919   7.243   3.839 1.00 . B B .   2 PHE HD1  1 1 
        4  8284 2 1  4 PHE HD2  H   21.406   3.980   6.123 1.00 . B B .   2 PHE HD2  1 1 
        4  8285 2 1  4 PHE HE1  H   21.005   8.618   4.535 1.00 . B B .   2 PHE HE1  1 1 
        4  8286 2 1  4 PHE HE2  H   19.489   5.354   6.817 1.00 . B B .   2 PHE HE2  1 1 
        4  8287 2 1  4 PHE HZ   H   19.288   7.678   6.025 1.00 . B B .   2 PHE HZ   1 1 
        4  8288 2 1  4 PHE N    N   25.156   5.444   2.922 1.00 . B B .   2 PHE N    1 1 
        4  8289 2 1  4 PHE O    O   26.218   3.724   5.118 1.00 . B B .   2 PHE O    1 1 
        4  8290 2 1  5 GLN C    C   27.045   5.840   8.408 1.00 . B B .   3 GLN C    1 1 
        4  8291 2 1  5 GLN CA   C   27.442   5.389   7.006 1.00 . B B .   3 GLN CA   1 1 
        4  8292 2 1  5 GLN CB   C   28.783   6.021   6.599 1.00 . B B .   3 GLN CB   1 1 
        4  8293 2 1  5 GLN CD   C   28.064   8.435   6.261 1.00 . B B .   3 GLN CD   1 1 
        4  8294 2 1  5 GLN CG   C   28.653   7.188   5.625 1.00 . B B .   3 GLN CG   1 1 
        4  8295 2 1  5 GLN H    H   26.066   6.687   6.070 1.00 . B B .   3 GLN H    1 1 
        4  8296 2 1  5 GLN HA   H   27.534   4.312   6.995 1.00 . B B .   3 GLN HA   1 1 
        4  8297 2 1  5 GLN HB2  H   29.283   6.376   7.486 1.00 . B B .   3 GLN HB2  1 1 
        4  8298 2 1  5 GLN HB3  H   29.396   5.261   6.134 1.00 . B B .   3 GLN HB3  1 1 
        4  8299 2 1  5 GLN HE21 H   29.881   9.151   6.598 1.00 . B B .   3 GLN HE21 1 1 
        4  8300 2 1  5 GLN HE22 H   28.570  10.148   7.120 1.00 . B B .   3 GLN HE22 1 1 
        4  8301 2 1  5 GLN HG2  H   29.632   7.430   5.241 1.00 . B B .   3 GLN HG2  1 1 
        4  8302 2 1  5 GLN HG3  H   28.014   6.886   4.808 1.00 . B B .   3 GLN HG3  1 1 
        4  8303 2 1  5 GLN N    N   26.392   5.759   6.067 1.00 . B B .   3 GLN N    1 1 
        4  8304 2 1  5 GLN NE2  N   28.925   9.334   6.706 1.00 . B B .   3 GLN NE2  1 1 
        4  8305 2 1  5 GLN O    O   25.942   6.346   8.596 1.00 . B B .   3 GLN O    1 1 
        4  8306 2 1  5 GLN OE1  O   26.845   8.592   6.336 1.00 . B B .   3 GLN OE1  1 1 
        4  8307 2 1  6 ASP C    C   27.245   7.526  10.844 1.00 . B B .   4 ASP C    1 1 
        4  8308 2 1  6 ASP CA   C   27.681   6.058  10.771 1.00 . B B .   4 ASP CA   1 1 
        4  8309 2 1  6 ASP CB   C   28.943   5.837  11.615 1.00 . B B .   4 ASP CB   1 1 
        4  8310 2 1  6 ASP CG   C   28.712   6.026  13.103 1.00 . B B .   4 ASP CG   1 1 
        4  8311 2 1  6 ASP H    H   28.811   5.270   9.154 1.00 . B B .   4 ASP H    1 1 
        4  8312 2 1  6 ASP HA   H   26.884   5.433  11.150 1.00 . B B .   4 ASP HA   1 1 
        4  8313 2 1  6 ASP HB2  H   29.301   4.832  11.452 1.00 . B B .   4 ASP HB2  1 1 
        4  8314 2 1  6 ASP HB3  H   29.701   6.538  11.298 1.00 . B B .   4 ASP HB3  1 1 
        4  8315 2 1  6 ASP N    N   27.943   5.666   9.379 1.00 . B B .   4 ASP N    1 1 
        4  8316 2 1  6 ASP O    O   27.720   8.353  10.064 1.00 . B B .   4 ASP O    1 1 
        4  8317 2 1  6 ASP OD1  O   28.237   5.076  13.764 1.00 . B B .   4 ASP OD1  1 1 
        4  8318 2 1  6 ASP OD2  O   29.010   7.121  13.624 1.00 . B B .   4 ASP OD2  1 1 
        4  8319 2 1  7 PRO C    C   24.609   6.125  12.222 1.00 . B B .   5 PRO C    1 1 
        4  8320 2 1  7 PRO CA   C   25.761   6.965  12.767 1.00 . B B .   5 PRO CA   1 1 
        4  8321 2 1  7 PRO CB   C   25.246   7.895  13.876 1.00 . B B .   5 PRO CB   1 1 
        4  8322 2 1  7 PRO CD   C   25.824   9.241  11.970 1.00 . B B .   5 PRO CD   1 1 
        4  8323 2 1  7 PRO CG   C   25.573   9.291  13.448 1.00 . B B .   5 PRO CG   1 1 
        4  8324 2 1  7 PRO HA   H   26.513   6.306  13.178 1.00 . B B .   5 PRO HA   1 1 
        4  8325 2 1  7 PRO HB2  H   24.176   7.769  13.987 1.00 . B B .   5 PRO HB2  1 1 
        4  8326 2 1  7 PRO HB3  H   25.744   7.670  14.805 1.00 . B B .   5 PRO HB3  1 1 
        4  8327 2 1  7 PRO HD2  H   24.904   9.385  11.422 1.00 . B B .   5 PRO HD2  1 1 
        4  8328 2 1  7 PRO HD3  H   26.558   9.981  11.686 1.00 . B B .   5 PRO HD3  1 1 
        4  8329 2 1  7 PRO HG2  H   24.740   9.944  13.668 1.00 . B B .   5 PRO HG2  1 1 
        4  8330 2 1  7 PRO HG3  H   26.459   9.629  13.958 1.00 . B B .   5 PRO HG3  1 1 
        4  8331 2 1  7 PRO N    N   26.345   7.886  11.783 1.00 . B B .   5 PRO N    1 1 
        4  8332 2 1  7 PRO O    O   23.977   5.374  12.966 1.00 . B B .   5 PRO O    1 1 
        4  8333 2 1  8 GLN C    C   23.632   4.015  10.283 1.00 . B B .   6 GLN C    1 1 
        4  8334 2 1  8 GLN CA   C   23.255   5.492  10.314 1.00 . B B .   6 GLN CA   1 1 
        4  8335 2 1  8 GLN CB   C   22.962   6.002   8.900 1.00 . B B .   6 GLN CB   1 1 
        4  8336 2 1  8 GLN CD   C   22.977   8.525   9.249 1.00 . B B .   6 GLN CD   1 1 
        4  8337 2 1  8 GLN CG   C   22.162   7.300   8.868 1.00 . B B .   6 GLN CG   1 1 
        4  8338 2 1  8 GLN H    H   24.856   6.872  10.384 1.00 . B B .   6 GLN H    1 1 
        4  8339 2 1  8 GLN HA   H   22.372   5.609  10.923 1.00 . B B .   6 GLN HA   1 1 
        4  8340 2 1  8 GLN HB2  H   23.898   6.170   8.391 1.00 . B B .   6 GLN HB2  1 1 
        4  8341 2 1  8 GLN HB3  H   22.403   5.247   8.365 1.00 . B B .   6 GLN HB3  1 1 
        4  8342 2 1  8 GLN HE21 H   24.596   7.779   8.364 1.00 . B B .   6 GLN HE21 1 1 
        4  8343 2 1  8 GLN HE22 H   24.784   9.332   9.100 1.00 . B B .   6 GLN HE22 1 1 
        4  8344 2 1  8 GLN HG2  H   21.779   7.444   7.869 1.00 . B B .   6 GLN HG2  1 1 
        4  8345 2 1  8 GLN HG3  H   21.333   7.209   9.557 1.00 . B B .   6 GLN HG3  1 1 
        4  8346 2 1  8 GLN N    N   24.326   6.257  10.934 1.00 . B B .   6 GLN N    1 1 
        4  8347 2 1  8 GLN NE2  N   24.247   8.548   8.867 1.00 . B B .   6 GLN NE2  1 1 
        4  8348 2 1  8 GLN O    O   24.699   3.640   9.790 1.00 . B B .   6 GLN O    1 1 
        4  8349 2 1  8 GLN OE1  O   22.467   9.449   9.875 1.00 . B B .   6 GLN OE1  1 1 
        4  8350 2 1  9 GLU C    C   22.331   1.036   9.731 1.00 . B B .   7 GLU C    1 1 
        4  8351 2 1  9 GLU CA   C   23.011   1.753  10.890 1.00 . B B .   7 GLU CA   1 1 
        4  8352 2 1  9 GLU CB   C   22.521   1.196  12.233 1.00 . B B .   7 GLU CB   1 1 
        4  8353 2 1  9 GLU CD   C   24.302  -0.598  12.101 1.00 . B B .   7 GLU CD   1 1 
        4  8354 2 1  9 GLU CG   C   22.868  -0.268  12.462 1.00 . B B .   7 GLU CG   1 1 
        4  8355 2 1  9 GLU H    H   21.920   3.543  11.193 1.00 . B B .   7 GLU H    1 1 
        4  8356 2 1  9 GLU HA   H   24.077   1.600  10.815 1.00 . B B .   7 GLU HA   1 1 
        4  8357 2 1  9 GLU HB2  H   22.961   1.774  13.031 1.00 . B B .   7 GLU HB2  1 1 
        4  8358 2 1  9 GLU HB3  H   21.446   1.300  12.278 1.00 . B B .   7 GLU HB3  1 1 
        4  8359 2 1  9 GLU HG2  H   22.712  -0.501  13.504 1.00 . B B .   7 GLU HG2  1 1 
        4  8360 2 1  9 GLU HG3  H   22.212  -0.876  11.857 1.00 . B B .   7 GLU HG3  1 1 
        4  8361 2 1  9 GLU N    N   22.764   3.183  10.829 1.00 . B B .   7 GLU N    1 1 
        4  8362 2 1  9 GLU O    O   22.636  -0.124   9.443 1.00 . B B .   7 GLU O    1 1 
        4  8363 2 1  9 GLU OE1  O   25.225  -0.035  12.727 1.00 . B B .   7 GLU OE1  1 1 
        4  8364 2 1  9 GLU OE2  O   24.513  -1.422  11.185 1.00 . B B .   7 GLU OE2  1 1 
        4  8365 2 1 10 ARG C    C   19.908  -0.040   8.393 1.00 . B B .   8 ARG C    1 1 
        4  8366 2 1 10 ARG CA   C   20.696   1.180   7.924 1.00 . B B .   8 ARG CA   1 1 
        4  8367 2 1 10 ARG CB   C   21.631   0.771   6.778 1.00 . B B .   8 ARG CB   1 1 
        4  8368 2 1 10 ARG CD   C   24.059   0.976   6.191 1.00 . B B .   8 ARG CD   1 1 
        4  8369 2 1 10 ARG CG   C   22.784   1.730   6.533 1.00 . B B .   8 ARG CG   1 1 
        4  8370 2 1 10 ARG CZ   C   24.738  -1.334   6.755 1.00 . B B .   8 ARG CZ   1 1 
        4  8371 2 1 10 ARG H    H   21.254   2.679   9.315 1.00 . B B .   8 ARG H    1 1 
        4  8372 2 1 10 ARG HA   H   20.004   1.929   7.569 1.00 . B B .   8 ARG HA   1 1 
        4  8373 2 1 10 ARG HB2  H   22.047  -0.200   7.002 1.00 . B B .   8 ARG HB2  1 1 
        4  8374 2 1 10 ARG HB3  H   21.052   0.699   5.868 1.00 . B B .   8 ARG HB3  1 1 
        4  8375 2 1 10 ARG HD2  H   23.970   0.580   5.191 1.00 . B B .   8 ARG HD2  1 1 
        4  8376 2 1 10 ARG HD3  H   24.892   1.663   6.234 1.00 . B B .   8 ARG HD3  1 1 
        4  8377 2 1 10 ARG HE   H   24.113   0.035   8.074 1.00 . B B .   8 ARG HE   1 1 
        4  8378 2 1 10 ARG HG2  H   22.530   2.377   5.707 1.00 . B B .   8 ARG HG2  1 1 
        4  8379 2 1 10 ARG HG3  H   22.949   2.322   7.421 1.00 . B B .   8 ARG HG3  1 1 
        4  8380 2 1 10 ARG HH11 H   24.922  -0.877   4.786 1.00 . B B .   8 ARG HH11 1 1 
        4  8381 2 1 10 ARG HH12 H   25.341  -2.506   5.210 1.00 . B B .   8 ARG HH12 1 1 
        4  8382 2 1 10 ARG HH21 H   24.701  -2.086   8.636 1.00 . B B .   8 ARG HH21 1 1 
        4  8383 2 1 10 ARG HH22 H   25.229  -3.190   7.403 1.00 . B B .   8 ARG HH22 1 1 
        4  8384 2 1 10 ARG N    N   21.437   1.744   9.047 1.00 . B B .   8 ARG N    1 1 
        4  8385 2 1 10 ARG NE   N   24.304  -0.129   7.121 1.00 . B B .   8 ARG NE   1 1 
        4  8386 2 1 10 ARG NH1  N   25.026  -1.591   5.483 1.00 . B B .   8 ARG NH1  1 1 
        4  8387 2 1 10 ARG NH2  N   24.904  -2.279   7.672 1.00 . B B .   8 ARG NH2  1 1 
        4  8388 2 1 10 ARG O    O   20.243  -1.177   8.037 1.00 . B B .   8 ARG O    1 1 
        4  8389 2 1 11 PRO C    C   17.517  -1.806   8.642 1.00 . B B .   9 PRO C    1 1 
        4  8390 2 1 11 PRO CA   C   18.047  -0.910   9.749 1.00 . B B .   9 PRO CA   1 1 
        4  8391 2 1 11 PRO CB   C   16.897  -0.195  10.471 1.00 . B B .   9 PRO CB   1 1 
        4  8392 2 1 11 PRO CD   C   18.418   1.484   9.708 1.00 . B B .   9 PRO CD   1 1 
        4  8393 2 1 11 PRO CG   C   16.987   1.237  10.070 1.00 . B B .   9 PRO CG   1 1 
        4  8394 2 1 11 PRO HA   H   18.599  -1.510  10.456 1.00 . B B .   9 PRO HA   1 1 
        4  8395 2 1 11 PRO HB2  H   15.951  -0.621  10.163 1.00 . B B .   9 PRO HB2  1 1 
        4  8396 2 1 11 PRO HB3  H   17.016  -0.285  11.539 1.00 . B B .   9 PRO HB3  1 1 
        4  8397 2 1 11 PRO HD2  H   18.487   2.230   8.930 1.00 . B B .   9 PRO HD2  1 1 
        4  8398 2 1 11 PRO HD3  H   18.980   1.789  10.579 1.00 . B B .   9 PRO HD3  1 1 
        4  8399 2 1 11 PRO HG2  H   16.345   1.417   9.219 1.00 . B B .   9 PRO HG2  1 1 
        4  8400 2 1 11 PRO HG3  H   16.703   1.868  10.897 1.00 . B B .   9 PRO HG3  1 1 
        4  8401 2 1 11 PRO N    N   18.872   0.173   9.224 1.00 . B B .   9 PRO N    1 1 
        4  8402 2 1 11 PRO O    O   17.164  -1.338   7.559 1.00 . B B .   9 PRO O    1 1 
        4  8403 2 1 12 ARG C    C   15.454  -4.060   7.845 1.00 . B B .  10 ARG C    1 1 
        4  8404 2 1 12 ARG CA   C   16.980  -4.077   7.956 1.00 . B B .  10 ARG CA   1 1 
        4  8405 2 1 12 ARG CB   C   17.484  -5.472   8.345 1.00 . B B .  10 ARG CB   1 1 
        4  8406 2 1 12 ARG CD   C   19.892  -4.683   8.124 1.00 . B B .  10 ARG CD   1 1 
        4  8407 2 1 12 ARG CG   C   18.887  -5.795   7.823 1.00 . B B .  10 ARG CG   1 1 
        4  8408 2 1 12 ARG CZ   C   21.765  -4.306   9.700 1.00 . B B .  10 ARG CZ   1 1 
        4  8409 2 1 12 ARG H    H   17.713  -3.399   9.824 1.00 . B B .  10 ARG H    1 1 
        4  8410 2 1 12 ARG HA   H   17.399  -3.813   6.994 1.00 . B B .  10 ARG HA   1 1 
        4  8411 2 1 12 ARG HB2  H   17.499  -5.550   9.422 1.00 . B B .  10 ARG HB2  1 1 
        4  8412 2 1 12 ARG HB3  H   16.799  -6.210   7.951 1.00 . B B .  10 ARG HB3  1 1 
        4  8413 2 1 12 ARG HD2  H   20.323  -4.342   7.194 1.00 . B B .  10 ARG HD2  1 1 
        4  8414 2 1 12 ARG HD3  H   19.370  -3.866   8.596 1.00 . B B .  10 ARG HD3  1 1 
        4  8415 2 1 12 ARG HE   H   21.117  -6.099   9.082 1.00 . B B .  10 ARG HE   1 1 
        4  8416 2 1 12 ARG HG2  H   19.229  -6.706   8.290 1.00 . B B .  10 ARG HG2  1 1 
        4  8417 2 1 12 ARG HG3  H   18.835  -5.938   6.754 1.00 . B B .  10 ARG HG3  1 1 
        4  8418 2 1 12 ARG HH11 H   20.920  -2.594   8.995 1.00 . B B .  10 ARG HH11 1 1 
        4  8419 2 1 12 ARG HH12 H   22.224  -2.372  10.121 1.00 . B B .  10 ARG HH12 1 1 
        4  8420 2 1 12 ARG HH21 H   22.835  -5.803  10.554 1.00 . B B .  10 ARG HH21 1 1 
        4  8421 2 1 12 ARG HH22 H   23.305  -4.196  11.014 1.00 . B B .  10 ARG HH22 1 1 
        4  8422 2 1 12 ARG N    N   17.447  -3.095   8.927 1.00 . B B .  10 ARG N    1 1 
        4  8423 2 1 12 ARG NE   N   20.974  -5.128   9.006 1.00 . B B .  10 ARG NE   1 1 
        4  8424 2 1 12 ARG NH1  N   21.626  -2.987   9.597 1.00 . B B .  10 ARG NH1  1 1 
        4  8425 2 1 12 ARG NH2  N   22.712  -4.807  10.482 1.00 . B B .  10 ARG NH2  1 1 
        4  8426 2 1 12 ARG O    O   14.843  -5.015   7.370 1.00 . B B .  10 ARG O    1 1 
        4  8427 2 1 13 LYS C    C   13.084  -1.428   7.621 1.00 . B B .  11 LYS C    1 1 
        4  8428 2 1 13 LYS CA   C   13.409  -2.787   8.227 1.00 . B B .  11 LYS CA   1 1 
        4  8429 2 1 13 LYS CB   C   12.800  -2.899   9.627 1.00 . B B .  11 LYS CB   1 1 
        4  8430 2 1 13 LYS CD   C   12.111  -5.325   9.522 1.00 . B B .  11 LYS CD   1 1 
        4  8431 2 1 13 LYS CE   C   12.551  -6.736   9.877 1.00 . B B .  11 LYS CE   1 1 
        4  8432 2 1 13 LYS CG   C   12.945  -4.282  10.251 1.00 . B B .  11 LYS CG   1 1 
        4  8433 2 1 13 LYS H    H   15.401  -2.225   8.618 1.00 . B B .  11 LYS H    1 1 
        4  8434 2 1 13 LYS HA   H   13.003  -3.562   7.594 1.00 . B B .  11 LYS HA   1 1 
        4  8435 2 1 13 LYS HB2  H   13.285  -2.182  10.274 1.00 . B B .  11 LYS HB2  1 1 
        4  8436 2 1 13 LYS HB3  H   11.746  -2.661   9.568 1.00 . B B .  11 LYS HB3  1 1 
        4  8437 2 1 13 LYS HD2  H   11.075  -5.200   9.796 1.00 . B B .  11 LYS HD2  1 1 
        4  8438 2 1 13 LYS HD3  H   12.223  -5.182   8.460 1.00 . B B .  11 LYS HD3  1 1 
        4  8439 2 1 13 LYS HE2  H   13.627  -6.792   9.810 1.00 . B B .  11 LYS HE2  1 1 
        4  8440 2 1 13 LYS HE3  H   12.244  -6.954  10.891 1.00 . B B .  11 LYS HE3  1 1 
        4  8441 2 1 13 LYS HG2  H   13.984  -4.577  10.206 1.00 . B B .  11 LYS HG2  1 1 
        4  8442 2 1 13 LYS HG3  H   12.628  -4.237  11.282 1.00 . B B .  11 LYS HG3  1 1 
        4  8443 2 1 13 LYS HZ1  H   10.979  -7.959   9.246 1.00 . B B .  11 LYS HZ1  1 1 
        4  8444 2 1 13 LYS HZ2  H   12.511  -8.628   8.999 1.00 . B B .  11 LYS HZ2  1 1 
        4  8445 2 1 13 LYS HZ3  H   11.959  -7.393   7.988 1.00 . B B .  11 LYS HZ3  1 1 
        4  8446 2 1 13 LYS N    N   14.851  -2.958   8.275 1.00 . B B .  11 LYS N    1 1 
        4  8447 2 1 13 LYS NZ   N   11.960  -7.748   8.965 1.00 . B B .  11 LYS NZ   1 1 
        4  8448 2 1 13 LYS O    O   13.541  -0.398   8.118 1.00 . B B .  11 LYS O    1 1 
        4  8449 2 1 14 LEU C    C   11.340   0.880   6.762 1.00 . B B .  12 LEU C    1 1 
        4  8450 2 1 14 LEU CA   C   11.910  -0.215   5.840 1.00 . B B .  12 LEU CA   1 1 
        4  8451 2 1 14 LEU CB   C   10.909  -0.539   4.727 1.00 . B B .  12 LEU CB   1 1 
        4  8452 2 1 14 LEU CD1  C   11.746   1.053   2.972 1.00 . B B .  12 LEU CD1  1 1 
        4  8453 2 1 14 LEU CD2  C    9.369   0.271   2.918 1.00 . B B .  12 LEU CD2  1 1 
        4  8454 2 1 14 LEU CG   C   10.546   0.636   3.810 1.00 . B B .  12 LEU CG   1 1 
        4  8455 2 1 14 LEU H    H   11.956  -2.299   6.224 1.00 . B B .  12 LEU H    1 1 
        4  8456 2 1 14 LEU HA   H   12.805   0.173   5.381 1.00 . B B .  12 LEU HA   1 1 
        4  8457 2 1 14 LEU HB2  H   11.327  -1.327   4.116 1.00 . B B .  12 LEU HB2  1 1 
        4  8458 2 1 14 LEU HB3  H   10.002  -0.902   5.183 1.00 . B B .  12 LEU HB3  1 1 
        4  8459 2 1 14 LEU HD11 H   12.071   0.218   2.368 1.00 . B B .  12 LEU HD11 1 1 
        4  8460 2 1 14 LEU HD12 H   12.550   1.362   3.623 1.00 . B B .  12 LEU HD12 1 1 
        4  8461 2 1 14 LEU HD13 H   11.467   1.874   2.328 1.00 . B B .  12 LEU HD13 1 1 
        4  8462 2 1 14 LEU HD21 H    9.160   1.091   2.243 1.00 . B B .  12 LEU HD21 1 1 
        4  8463 2 1 14 LEU HD22 H    8.501   0.080   3.530 1.00 . B B .  12 LEU HD22 1 1 
        4  8464 2 1 14 LEU HD23 H    9.610  -0.613   2.348 1.00 . B B .  12 LEU HD23 1 1 
        4  8465 2 1 14 LEU HG   H   10.255   1.482   4.418 1.00 . B B .  12 LEU HG   1 1 
        4  8466 2 1 14 LEU N    N   12.292  -1.439   6.553 1.00 . B B .  12 LEU N    1 1 
        4  8467 2 1 14 LEU O    O   11.787   2.027   6.686 1.00 . B B .  12 LEU O    1 1 
        4  8468 2 1 15 PRO C    C   10.785   2.317   9.380 1.00 . B B .  13 PRO C    1 1 
        4  8469 2 1 15 PRO CA   C    9.750   1.575   8.534 1.00 . B B .  13 PRO CA   1 1 
        4  8470 2 1 15 PRO CB   C    8.817   0.752   9.437 1.00 . B B .  13 PRO CB   1 1 
        4  8471 2 1 15 PRO CD   C    9.706  -0.743   7.808 1.00 . B B .  13 PRO CD   1 1 
        4  8472 2 1 15 PRO CG   C    9.187  -0.674   9.211 1.00 . B B .  13 PRO CG   1 1 
        4  8473 2 1 15 PRO HA   H    9.166   2.295   7.981 1.00 . B B .  13 PRO HA   1 1 
        4  8474 2 1 15 PRO HB2  H    8.971   1.031  10.471 1.00 . B B .  13 PRO HB2  1 1 
        4  8475 2 1 15 PRO HB3  H    7.790   0.916   9.154 1.00 . B B .  13 PRO HB3  1 1 
        4  8476 2 1 15 PRO HD2  H   10.426  -1.542   7.709 1.00 . B B .  13 PRO HD2  1 1 
        4  8477 2 1 15 PRO HD3  H    8.892  -0.875   7.110 1.00 . B B .  13 PRO HD3  1 1 
        4  8478 2 1 15 PRO HG2  H    9.955  -0.969   9.917 1.00 . B B .  13 PRO HG2  1 1 
        4  8479 2 1 15 PRO HG3  H    8.317  -1.303   9.314 1.00 . B B .  13 PRO HG3  1 1 
        4  8480 2 1 15 PRO N    N   10.347   0.572   7.633 1.00 . B B .  13 PRO N    1 1 
        4  8481 2 1 15 PRO O    O   10.634   3.509   9.651 1.00 . B B .  13 PRO O    1 1 
        4  8482 2 1 16 GLN C    C   13.927   2.916   9.727 1.00 . B B .  14 GLN C    1 1 
        4  8483 2 1 16 GLN CA   C   12.882   2.227  10.602 1.00 . B B .  14 GLN CA   1 1 
        4  8484 2 1 16 GLN CB   C   13.549   1.181  11.497 1.00 . B B .  14 GLN CB   1 1 
        4  8485 2 1 16 GLN CD   C   15.035   0.803  13.518 1.00 . B B .  14 GLN CD   1 1 
        4  8486 2 1 16 GLN CG   C   14.144   1.772  12.765 1.00 . B B .  14 GLN CG   1 1 
        4  8487 2 1 16 GLN H    H   11.922   0.677   9.522 1.00 . B B .  14 GLN H    1 1 
        4  8488 2 1 16 GLN HA   H   12.411   2.969  11.229 1.00 . B B .  14 GLN HA   1 1 
        4  8489 2 1 16 GLN HB2  H   12.814   0.441  11.779 1.00 . B B .  14 GLN HB2  1 1 
        4  8490 2 1 16 GLN HB3  H   14.340   0.701  10.941 1.00 . B B .  14 GLN HB3  1 1 
        4  8491 2 1 16 GLN HE21 H   13.971  -0.745  12.872 1.00 . B B .  14 GLN HE21 1 1 
        4  8492 2 1 16 GLN HE22 H   15.312  -1.130  13.895 1.00 . B B .  14 GLN HE22 1 1 
        4  8493 2 1 16 GLN HG2  H   14.733   2.637  12.498 1.00 . B B .  14 GLN HG2  1 1 
        4  8494 2 1 16 GLN HG3  H   13.336   2.078  13.417 1.00 . B B .  14 GLN HG3  1 1 
        4  8495 2 1 16 GLN N    N   11.841   1.618   9.784 1.00 . B B .  14 GLN N    1 1 
        4  8496 2 1 16 GLN NE2  N   14.743  -0.485  13.419 1.00 . B B .  14 GLN NE2  1 1 
        4  8497 2 1 16 GLN O    O   14.569   3.879  10.149 1.00 . B B .  14 GLN O    1 1 
        4  8498 2 1 16 GLN OE1  O   15.976   1.215  14.197 1.00 . B B .  14 GLN OE1  1 1 
        4  8499 2 1 17 LEU C    C   14.640   4.402   7.190 1.00 . B B .  15 LEU C    1 1 
        4  8500 2 1 17 LEU CA   C   15.049   2.982   7.564 1.00 . B B .  15 LEU CA   1 1 
        4  8501 2 1 17 LEU CB   C   15.147   2.105   6.312 1.00 . B B .  15 LEU CB   1 1 
        4  8502 2 1 17 LEU CD1  C   17.587   2.393   5.811 1.00 . B B .  15 LEU CD1  1 1 
        4  8503 2 1 17 LEU CD2  C   15.994   1.796   3.980 1.00 . B B .  15 LEU CD2  1 1 
        4  8504 2 1 17 LEU CG   C   16.174   2.564   5.276 1.00 . B B .  15 LEU CG   1 1 
        4  8505 2 1 17 LEU H    H   13.557   1.639   8.237 1.00 . B B .  15 LEU H    1 1 
        4  8506 2 1 17 LEU HA   H   16.012   3.014   8.047 1.00 . B B .  15 LEU HA   1 1 
        4  8507 2 1 17 LEU HB2  H   15.405   1.102   6.621 1.00 . B B .  15 LEU HB2  1 1 
        4  8508 2 1 17 LEU HB3  H   14.178   2.079   5.837 1.00 . B B .  15 LEU HB3  1 1 
        4  8509 2 1 17 LEU HD11 H   17.714   3.003   6.691 1.00 . B B .  15 LEU HD11 1 1 
        4  8510 2 1 17 LEU HD12 H   18.298   2.698   5.056 1.00 . B B .  15 LEU HD12 1 1 
        4  8511 2 1 17 LEU HD13 H   17.754   1.355   6.064 1.00 . B B .  15 LEU HD13 1 1 
        4  8512 2 1 17 LEU HD21 H   16.728   2.125   3.259 1.00 . B B .  15 LEU HD21 1 1 
        4  8513 2 1 17 LEU HD22 H   15.002   1.975   3.591 1.00 . B B .  15 LEU HD22 1 1 
        4  8514 2 1 17 LEU HD23 H   16.121   0.741   4.167 1.00 . B B .  15 LEU HD23 1 1 
        4  8515 2 1 17 LEU HG   H   16.021   3.614   5.068 1.00 . B B .  15 LEU HG   1 1 
        4  8516 2 1 17 LEU N    N   14.091   2.415   8.508 1.00 . B B .  15 LEU N    1 1 
        4  8517 2 1 17 LEU O    O   15.486   5.276   7.002 1.00 . B B .  15 LEU O    1 1 
        4  8518 2 1 18 CYS C    C   13.162   6.959   7.849 1.00 . B B .  16 CYS C    1 1 
        4  8519 2 1 18 CYS CA   C   12.806   5.939   6.770 1.00 . B B .  16 CYS CA   1 1 
        4  8520 2 1 18 CYS CB   C   11.290   5.873   6.595 1.00 . B B .  16 CYS CB   1 1 
        4  8521 2 1 18 CYS H    H   12.711   3.891   7.288 1.00 . B B .  16 CYS H    1 1 
        4  8522 2 1 18 CYS HA   H   13.257   6.246   5.837 1.00 . B B .  16 CYS HA   1 1 
        4  8523 2 1 18 CYS HB2  H   10.831   5.700   7.556 1.00 . B B .  16 CYS HB2  1 1 
        4  8524 2 1 18 CYS HB3  H   10.940   6.815   6.197 1.00 . B B .  16 CYS HB3  1 1 
        4  8525 2 1 18 CYS HG   H   11.284   3.423   5.879 1.00 . B B .  16 CYS HG   1 1 
        4  8526 2 1 18 CYS N    N   13.335   4.628   7.111 1.00 . B B .  16 CYS N    1 1 
        4  8527 2 1 18 CYS O    O   13.333   8.144   7.565 1.00 . B B .  16 CYS O    1 1 
        4  8528 2 1 18 CYS SG   S   10.733   4.563   5.479 1.00 . B B .  16 CYS SG   1 1 
        4  8529 2 1 19 THR C    C   15.063   7.871  10.080 1.00 . B B .  17 THR C    1 1 
        4  8530 2 1 19 THR CA   C   13.629   7.368  10.196 1.00 . B B .  17 THR CA   1 1 
        4  8531 2 1 19 THR CB   C   13.441   6.655  11.540 1.00 . B B .  17 THR CB   1 1 
        4  8532 2 1 19 THR CG2  C   12.989   7.636  12.609 1.00 . B B .  17 THR CG2  1 1 
        4  8533 2 1 19 THR H    H   13.155   5.538   9.260 1.00 . B B .  17 THR H    1 1 
        4  8534 2 1 19 THR HA   H   12.959   8.215  10.165 1.00 . B B .  17 THR HA   1 1 
        4  8535 2 1 19 THR HB   H   14.385   6.221  11.841 1.00 . B B .  17 THR HB   1 1 
        4  8536 2 1 19 THR HG1  H   12.270   5.244  12.261 1.00 . B B .  17 THR HG1  1 1 
        4  8537 2 1 19 THR HG21 H   12.093   8.140  12.280 1.00 . B B .  17 THR HG21 1 1 
        4  8538 2 1 19 THR HG22 H   13.768   8.364  12.781 1.00 . B B .  17 THR HG22 1 1 
        4  8539 2 1 19 THR HG23 H   12.785   7.102  13.524 1.00 . B B .  17 THR HG23 1 1 
        4  8540 2 1 19 THR N    N   13.293   6.493   9.086 1.00 . B B .  17 THR N    1 1 
        4  8541 2 1 19 THR O    O   15.346   9.033  10.370 1.00 . B B .  17 THR O    1 1 
        4  8542 2 1 19 THR OG1  O   12.466   5.615  11.397 1.00 . B B .  17 THR OG1  1 1 
        4  8543 2 1 20 GLU C    C   17.497   8.364   8.313 1.00 . B B .  18 GLU C    1 1 
        4  8544 2 1 20 GLU CA   C   17.365   7.375   9.465 1.00 . B B .  18 GLU CA   1 1 
        4  8545 2 1 20 GLU CB   C   18.231   6.140   9.207 1.00 . B B .  18 GLU CB   1 1 
        4  8546 2 1 20 GLU CD   C   19.669   4.577  10.580 1.00 . B B .  18 GLU CD   1 1 
        4  8547 2 1 20 GLU CG   C   18.290   5.177  10.383 1.00 . B B .  18 GLU CG   1 1 
        4  8548 2 1 20 GLU H    H   15.682   6.085   9.415 1.00 . B B .  18 GLU H    1 1 
        4  8549 2 1 20 GLU HA   H   17.692   7.856  10.376 1.00 . B B .  18 GLU HA   1 1 
        4  8550 2 1 20 GLU HB2  H   17.833   5.610   8.354 1.00 . B B .  18 GLU HB2  1 1 
        4  8551 2 1 20 GLU HB3  H   19.237   6.462   8.982 1.00 . B B .  18 GLU HB3  1 1 
        4  8552 2 1 20 GLU HG2  H   18.012   5.706  11.283 1.00 . B B .  18 GLU HG2  1 1 
        4  8553 2 1 20 GLU HG3  H   17.588   4.374  10.209 1.00 . B B .  18 GLU HG3  1 1 
        4  8554 2 1 20 GLU N    N   15.964   7.000   9.634 1.00 . B B .  18 GLU N    1 1 
        4  8555 2 1 20 GLU O    O   18.449   9.141   8.244 1.00 . B B .  18 GLU O    1 1 
        4  8556 2 1 20 GLU OE1  O   20.271   4.121   9.590 1.00 . B B .  18 GLU OE1  1 1 
        4  8557 2 1 20 GLU OE2  O   20.153   4.550  11.732 1.00 . B B .  18 GLU OE2  1 1 
        4  8558 2 1 21 LEU C    C   15.646  10.454   6.594 1.00 . B B .  19 LEU C    1 1 
        4  8559 2 1 21 LEU CA   C   16.487   9.222   6.272 1.00 . B B .  19 LEU CA   1 1 
        4  8560 2 1 21 LEU CB   C   15.920   8.498   5.049 1.00 . B B .  19 LEU CB   1 1 
        4  8561 2 1 21 LEU CD1  C   16.184   6.567   3.480 1.00 . B B .  19 LEU CD1  1 1 
        4  8562 2 1 21 LEU CD2  C   17.800   8.467   3.395 1.00 . B B .  19 LEU CD2  1 1 
        4  8563 2 1 21 LEU CG   C   16.916   7.617   4.295 1.00 . B B .  19 LEU CG   1 1 
        4  8564 2 1 21 LEU H    H   15.803   7.667   7.523 1.00 . B B .  19 LEU H    1 1 
        4  8565 2 1 21 LEU HA   H   17.499   9.534   6.061 1.00 . B B .  19 LEU HA   1 1 
        4  8566 2 1 21 LEU HB2  H   15.095   7.879   5.375 1.00 . B B .  19 LEU HB2  1 1 
        4  8567 2 1 21 LEU HB3  H   15.540   9.240   4.363 1.00 . B B .  19 LEU HB3  1 1 
        4  8568 2 1 21 LEU HD11 H   15.533   7.052   2.768 1.00 . B B .  19 LEU HD11 1 1 
        4  8569 2 1 21 LEU HD12 H   15.598   5.945   4.140 1.00 . B B .  19 LEU HD12 1 1 
        4  8570 2 1 21 LEU HD13 H   16.902   5.954   2.952 1.00 . B B .  19 LEU HD13 1 1 
        4  8571 2 1 21 LEU HD21 H   18.584   7.852   2.976 1.00 . B B .  19 LEU HD21 1 1 
        4  8572 2 1 21 LEU HD22 H   18.238   9.266   3.973 1.00 . B B .  19 LEU HD22 1 1 
        4  8573 2 1 21 LEU HD23 H   17.205   8.885   2.596 1.00 . B B .  19 LEU HD23 1 1 
        4  8574 2 1 21 LEU HG   H   17.550   7.107   5.006 1.00 . B B .  19 LEU HG   1 1 
        4  8575 2 1 21 LEU N    N   16.520   8.327   7.417 1.00 . B B .  19 LEU N    1 1 
        4  8576 2 1 21 LEU O    O   15.508  11.357   5.771 1.00 . B B .  19 LEU O    1 1 
        4  8577 2 1 22 GLN C    C   13.061  11.819   7.364 1.00 . B B .  20 GLN C    1 1 
        4  8578 2 1 22 GLN CA   C   14.254  11.571   8.286 1.00 . B B .  20 GLN CA   1 1 
        4  8579 2 1 22 GLN CB   C   15.089  12.850   8.438 1.00 . B B .  20 GLN CB   1 1 
        4  8580 2 1 22 GLN CD   C   15.429  12.781  10.940 1.00 . B B .  20 GLN CD   1 1 
        4  8581 2 1 22 GLN CG   C   16.093  12.793   9.578 1.00 . B B .  20 GLN CG   1 1 
        4  8582 2 1 22 GLN H    H   15.246   9.706   8.400 1.00 . B B .  20 GLN H    1 1 
        4  8583 2 1 22 GLN HA   H   13.878  11.289   9.257 1.00 . B B .  20 GLN HA   1 1 
        4  8584 2 1 22 GLN HB2  H   15.629  13.025   7.521 1.00 . B B .  20 GLN HB2  1 1 
        4  8585 2 1 22 GLN HB3  H   14.422  13.683   8.617 1.00 . B B .  20 GLN HB3  1 1 
        4  8586 2 1 22 GLN HE21 H   15.422  10.790  10.963 1.00 . B B .  20 GLN HE21 1 1 
        4  8587 2 1 22 GLN HE22 H   14.743  11.566  12.355 1.00 . B B .  20 GLN HE22 1 1 
        4  8588 2 1 22 GLN HG2  H   16.687  11.897   9.476 1.00 . B B .  20 GLN HG2  1 1 
        4  8589 2 1 22 GLN HG3  H   16.737  13.659   9.517 1.00 . B B .  20 GLN HG3  1 1 
        4  8590 2 1 22 GLN N    N   15.089  10.469   7.805 1.00 . B B .  20 GLN N    1 1 
        4  8591 2 1 22 GLN NE2  N   15.172  11.595  11.471 1.00 . B B .  20 GLN NE2  1 1 
        4  8592 2 1 22 GLN O    O   12.728  12.964   7.057 1.00 . B B .  20 GLN O    1 1 
        4  8593 2 1 22 GLN OE1  O   15.140  13.833  11.511 1.00 . B B .  20 GLN OE1  1 1 
        4  8594 2 1 23 THR C    C   10.262   9.727   6.342 1.00 . B B .  21 THR C    1 1 
        4  8595 2 1 23 THR CA   C   11.257  10.854   6.063 1.00 . B B .  21 THR CA   1 1 
        4  8596 2 1 23 THR CB   C   11.681  10.841   4.577 1.00 . B B .  21 THR CB   1 1 
        4  8597 2 1 23 THR CG2  C   12.229   9.480   4.168 1.00 . B B .  21 THR CG2  1 1 
        4  8598 2 1 23 THR H    H   12.706   9.853   7.233 1.00 . B B .  21 THR H    1 1 
        4  8599 2 1 23 THR HA   H   10.776  11.799   6.268 1.00 . B B .  21 THR HA   1 1 
        4  8600 2 1 23 THR HB   H   12.458  11.580   4.437 1.00 . B B .  21 THR HB   1 1 
        4  8601 2 1 23 THR HG1  H   10.877  11.413   2.855 1.00 . B B .  21 THR HG1  1 1 
        4  8602 2 1 23 THR HG21 H   13.056   9.219   4.811 1.00 . B B .  21 THR HG21 1 1 
        4  8603 2 1 23 THR HG22 H   12.566   9.520   3.143 1.00 . B B .  21 THR HG22 1 1 
        4  8604 2 1 23 THR HG23 H   11.450   8.736   4.263 1.00 . B B .  21 THR HG23 1 1 
        4  8605 2 1 23 THR N    N   12.410  10.746   6.942 1.00 . B B .  21 THR N    1 1 
        4  8606 2 1 23 THR O    O   10.429   8.971   7.300 1.00 . B B .  21 THR O    1 1 
        4  8607 2 1 23 THR OG1  O   10.564  11.183   3.748 1.00 . B B .  21 THR OG1  1 1 
        4  8608 2 1 24 THR C    C    8.169   7.652   4.486 1.00 . B B .  22 THR C    1 1 
        4  8609 2 1 24 THR CA   C    8.219   8.594   5.689 1.00 . B B .  22 THR CA   1 1 
        4  8610 2 1 24 THR CB   C    6.834   9.226   5.901 1.00 . B B .  22 THR CB   1 1 
        4  8611 2 1 24 THR CG2  C    6.667   9.705   7.335 1.00 . B B .  22 THR CG2  1 1 
        4  8612 2 1 24 THR H    H    9.166  10.237   4.749 1.00 . B B .  22 THR H    1 1 
        4  8613 2 1 24 THR HA   H    8.470   8.024   6.572 1.00 . B B .  22 THR HA   1 1 
        4  8614 2 1 24 THR HB   H    6.082   8.479   5.697 1.00 . B B .  22 THR HB   1 1 
        4  8615 2 1 24 THR HG1  H    6.693  11.154   5.497 1.00 . B B .  22 THR HG1  1 1 
        4  8616 2 1 24 THR HG21 H    5.677  10.118   7.464 1.00 . B B .  22 THR HG21 1 1 
        4  8617 2 1 24 THR HG22 H    7.405  10.465   7.547 1.00 . B B .  22 THR HG22 1 1 
        4  8618 2 1 24 THR HG23 H    6.802   8.874   8.010 1.00 . B B .  22 THR HG23 1 1 
        4  8619 2 1 24 THR N    N    9.233   9.618   5.515 1.00 . B B .  22 THR N    1 1 
        4  8620 2 1 24 THR O    O    8.800   7.907   3.459 1.00 . B B .  22 THR O    1 1 
        4  8621 2 1 24 THR OG1  O    6.661  10.327   5.001 1.00 . B B .  22 THR OG1  1 1 
        4  8622 2 1 25 ILE C    C    6.421   6.134   2.381 1.00 . B B .  23 ILE C    1 1 
        4  8623 2 1 25 ILE CA   C    7.247   5.585   3.550 1.00 . B B .  23 ILE CA   1 1 
        4  8624 2 1 25 ILE CB   C    6.585   4.288   4.080 1.00 . B B .  23 ILE CB   1 1 
        4  8625 2 1 25 ILE CD1  C    6.353   2.797   6.139 1.00 . B B .  23 ILE CD1  1 1 
        4  8626 2 1 25 ILE CG1  C    7.045   3.989   5.513 1.00 . B B .  23 ILE CG1  1 1 
        4  8627 2 1 25 ILE CG2  C    6.911   3.114   3.167 1.00 . B B .  23 ILE CG2  1 1 
        4  8628 2 1 25 ILE H    H    6.895   6.451   5.450 1.00 . B B .  23 ILE H    1 1 
        4  8629 2 1 25 ILE HA   H    8.235   5.337   3.193 1.00 . B B .  23 ILE HA   1 1 
        4  8630 2 1 25 ILE HB   H    5.514   4.428   4.074 1.00 . B B .  23 ILE HB   1 1 
        4  8631 2 1 25 ILE HD11 H    6.561   1.913   5.554 1.00 . B B .  23 ILE HD11 1 1 
        4  8632 2 1 25 ILE HD12 H    5.287   2.971   6.161 1.00 . B B .  23 ILE HD12 1 1 
        4  8633 2 1 25 ILE HD13 H    6.716   2.657   7.146 1.00 . B B .  23 ILE HD13 1 1 
        4  8634 2 1 25 ILE HG12 H    8.106   3.788   5.511 1.00 . B B .  23 ILE HG12 1 1 
        4  8635 2 1 25 ILE HG13 H    6.848   4.851   6.134 1.00 . B B .  23 ILE HG13 1 1 
        4  8636 2 1 25 ILE HG21 H    6.415   2.226   3.532 1.00 . B B .  23 ILE HG21 1 1 
        4  8637 2 1 25 ILE HG22 H    7.979   2.952   3.157 1.00 . B B .  23 ILE HG22 1 1 
        4  8638 2 1 25 ILE HG23 H    6.570   3.332   2.166 1.00 . B B .  23 ILE HG23 1 1 
        4  8639 2 1 25 ILE N    N    7.388   6.580   4.614 1.00 . B B .  23 ILE N    1 1 
        4  8640 2 1 25 ILE O    O    6.251   5.477   1.356 1.00 . B B .  23 ILE O    1 1 
        4  8641 2 1 26 HIS C    C    5.955   9.002   0.738 1.00 . B B .  24 HIS C    1 1 
        4  8642 2 1 26 HIS CA   C    5.114   7.982   1.496 1.00 . B B .  24 HIS CA   1 1 
        4  8643 2 1 26 HIS CB   C    3.874   8.672   2.094 1.00 . B B .  24 HIS CB   1 1 
        4  8644 2 1 26 HIS CD2  C    3.675   8.374   4.659 1.00 . B B .  24 HIS CD2  1 1 
        4  8645 2 1 26 HIS CE1  C    2.268   6.734   4.736 1.00 . B B .  24 HIS CE1  1 1 
        4  8646 2 1 26 HIS CG   C    3.372   8.062   3.374 1.00 . B B .  24 HIS CG   1 1 
        4  8647 2 1 26 HIS H    H    6.090   7.835   3.366 1.00 . B B .  24 HIS H    1 1 
        4  8648 2 1 26 HIS HA   H    4.796   7.212   0.809 1.00 . B B .  24 HIS HA   1 1 
        4  8649 2 1 26 HIS HB2  H    4.112   9.705   2.295 1.00 . B B .  24 HIS HB2  1 1 
        4  8650 2 1 26 HIS HB3  H    3.072   8.632   1.370 1.00 . B B .  24 HIS HB3  1 1 
        4  8651 2 1 26 HIS HD1  H    2.044   6.565   2.680 1.00 . B B .  24 HIS HD1  1 1 
        4  8652 2 1 26 HIS HD2  H    4.346   9.157   4.979 1.00 . B B .  24 HIS HD2  1 1 
        4  8653 2 1 26 HIS HE1  H    1.612   5.954   5.094 1.00 . B B .  24 HIS HE1  1 1 
        4  8654 2 1 26 HIS N    N    5.917   7.350   2.536 1.00 . B B .  24 HIS N    1 1 
        4  8655 2 1 26 HIS ND1  N    2.472   7.017   3.441 1.00 . B B .  24 HIS ND1  1 1 
        4  8656 2 1 26 HIS NE2  N    2.976   7.529   5.515 1.00 . B B .  24 HIS NE2  1 1 
        4  8657 2 1 26 HIS O    O    5.445   9.753  -0.092 1.00 . B B .  24 HIS O    1 1 
        4  8658 2 1 27 ASP C    C    9.399   9.231  -0.163 1.00 . B B .  25 ASP C    1 1 
        4  8659 2 1 27 ASP CA   C    8.169   9.951   0.383 1.00 . B B .  25 ASP CA   1 1 
        4  8660 2 1 27 ASP CB   C    8.597  11.030   1.381 1.00 . B B .  25 ASP CB   1 1 
        4  8661 2 1 27 ASP CG   C    9.622  11.989   0.811 1.00 . B B .  25 ASP CG   1 1 
        4  8662 2 1 27 ASP H    H    7.600   8.380   1.684 1.00 . B B .  25 ASP H    1 1 
        4  8663 2 1 27 ASP HA   H    7.646  10.420  -0.436 1.00 . B B .  25 ASP HA   1 1 
        4  8664 2 1 27 ASP HB2  H    7.728  11.602   1.676 1.00 . B B .  25 ASP HB2  1 1 
        4  8665 2 1 27 ASP HB3  H    9.022  10.556   2.253 1.00 . B B .  25 ASP HB3  1 1 
        4  8666 2 1 27 ASP N    N    7.250   9.017   1.026 1.00 . B B .  25 ASP N    1 1 
        4  8667 2 1 27 ASP O    O    9.887   9.552  -1.247 1.00 . B B .  25 ASP O    1 1 
        4  8668 2 1 27 ASP OD1  O    9.254  12.810  -0.051 1.00 . B B .  25 ASP OD1  1 1 
        4  8669 2 1 27 ASP OD2  O   10.799  11.936   1.231 1.00 . B B .  25 ASP OD2  1 1 
        4  8670 2 1 28 ILE C    C   10.782   6.648  -1.060 1.00 . B B .  26 ILE C    1 1 
        4  8671 2 1 28 ILE CA   C   11.062   7.487   0.194 1.00 . B B .  26 ILE CA   1 1 
        4  8672 2 1 28 ILE CB   C   11.548   6.574   1.347 1.00 . B B .  26 ILE CB   1 1 
        4  8673 2 1 28 ILE CD1  C   13.374   4.924   2.032 1.00 . B B .  26 ILE CD1  1 1 
        4  8674 2 1 28 ILE CG1  C   12.823   5.824   0.945 1.00 . B B .  26 ILE CG1  1 1 
        4  8675 2 1 28 ILE CG2  C   10.455   5.596   1.762 1.00 . B B .  26 ILE CG2  1 1 
        4  8676 2 1 28 ILE H    H    9.452   8.048   1.444 1.00 . B B .  26 ILE H    1 1 
        4  8677 2 1 28 ILE HA   H   11.850   8.191  -0.032 1.00 . B B .  26 ILE HA   1 1 
        4  8678 2 1 28 ILE HB   H   11.766   7.203   2.198 1.00 . B B .  26 ILE HB   1 1 
        4  8679 2 1 28 ILE HD11 H   14.269   4.435   1.675 1.00 . B B .  26 ILE HD11 1 1 
        4  8680 2 1 28 ILE HD12 H   12.637   4.180   2.291 1.00 . B B .  26 ILE HD12 1 1 
        4  8681 2 1 28 ILE HD13 H   13.612   5.515   2.904 1.00 . B B .  26 ILE HD13 1 1 
        4  8682 2 1 28 ILE HG12 H   12.614   5.210   0.082 1.00 . B B .  26 ILE HG12 1 1 
        4  8683 2 1 28 ILE HG13 H   13.588   6.543   0.690 1.00 . B B .  26 ILE HG13 1 1 
        4  8684 2 1 28 ILE HG21 H   10.762   5.067   2.654 1.00 . B B .  26 ILE HG21 1 1 
        4  8685 2 1 28 ILE HG22 H   10.283   4.889   0.966 1.00 . B B .  26 ILE HG22 1 1 
        4  8686 2 1 28 ILE HG23 H    9.544   6.140   1.963 1.00 . B B .  26 ILE HG23 1 1 
        4  8687 2 1 28 ILE N    N    9.887   8.255   0.592 1.00 . B B .  26 ILE N    1 1 
        4  8688 2 1 28 ILE O    O    9.745   5.989  -1.167 1.00 . B B .  26 ILE O    1 1 
        4  8689 2 1 29 ILE C    C   12.798   5.056  -3.464 1.00 . B B .  27 ILE C    1 1 
        4  8690 2 1 29 ILE CA   C   11.578   5.949  -3.258 1.00 . B B .  27 ILE CA   1 1 
        4  8691 2 1 29 ILE CB   C   11.426   6.899  -4.473 1.00 . B B .  27 ILE CB   1 1 
        4  8692 2 1 29 ILE CD1  C    8.871   6.847  -4.453 1.00 . B B .  27 ILE CD1  1 1 
        4  8693 2 1 29 ILE CG1  C   10.123   7.699  -4.373 1.00 . B B .  27 ILE CG1  1 1 
        4  8694 2 1 29 ILE CG2  C   11.466   6.121  -5.783 1.00 . B B .  27 ILE CG2  1 1 
        4  8695 2 1 29 ILE H    H   12.506   7.245  -1.873 1.00 . B B .  27 ILE H    1 1 
        4  8696 2 1 29 ILE HA   H   10.693   5.331  -3.191 1.00 . B B .  27 ILE HA   1 1 
        4  8697 2 1 29 ILE HB   H   12.259   7.584  -4.466 1.00 . B B .  27 ILE HB   1 1 
        4  8698 2 1 29 ILE HD11 H    8.878   6.278  -5.370 1.00 . B B .  27 ILE HD11 1 1 
        4  8699 2 1 29 ILE HD12 H    8.002   7.485  -4.433 1.00 . B B .  27 ILE HD12 1 1 
        4  8700 2 1 29 ILE HD13 H    8.841   6.173  -3.610 1.00 . B B .  27 ILE HD13 1 1 
        4  8701 2 1 29 ILE HG12 H   10.104   8.223  -3.429 1.00 . B B .  27 ILE HG12 1 1 
        4  8702 2 1 29 ILE HG13 H   10.088   8.419  -5.179 1.00 . B B .  27 ILE HG13 1 1 
        4  8703 2 1 29 ILE HG21 H   11.446   6.814  -6.613 1.00 . B B .  27 ILE HG21 1 1 
        4  8704 2 1 29 ILE HG22 H   10.609   5.468  -5.839 1.00 . B B .  27 ILE HG22 1 1 
        4  8705 2 1 29 ILE HG23 H   12.372   5.533  -5.827 1.00 . B B .  27 ILE HG23 1 1 
        4  8706 2 1 29 ILE N    N   11.707   6.695  -2.013 1.00 . B B .  27 ILE N    1 1 
        4  8707 2 1 29 ILE O    O   13.935   5.514  -3.366 1.00 . B B .  27 ILE O    1 1 
        4  8708 2 1 30 LEU C    C   13.621   2.328  -5.390 1.00 . B B .  28 LEU C    1 1 
        4  8709 2 1 30 LEU CA   C   13.637   2.829  -3.953 1.00 . B B .  28 LEU CA   1 1 
        4  8710 2 1 30 LEU CB   C   13.511   1.645  -2.989 1.00 . B B .  28 LEU CB   1 1 
        4  8711 2 1 30 LEU CD1  C   14.155   2.857  -0.884 1.00 . B B .  28 LEU CD1  1 1 
        4  8712 2 1 30 LEU CD2  C   14.374   0.371  -1.011 1.00 . B B .  28 LEU CD2  1 1 
        4  8713 2 1 30 LEU CG   C   14.462   1.674  -1.789 1.00 . B B .  28 LEU CG   1 1 
        4  8714 2 1 30 LEU H    H   11.629   3.474  -3.797 1.00 . B B .  28 LEU H    1 1 
        4  8715 2 1 30 LEU HA   H   14.572   3.337  -3.770 1.00 . B B .  28 LEU HA   1 1 
        4  8716 2 1 30 LEU HB2  H   12.498   1.619  -2.617 1.00 . B B .  28 LEU HB2  1 1 
        4  8717 2 1 30 LEU HB3  H   13.697   0.736  -3.542 1.00 . B B .  28 LEU HB3  1 1 
        4  8718 2 1 30 LEU HD11 H   14.855   2.873  -0.061 1.00 . B B .  28 LEU HD11 1 1 
        4  8719 2 1 30 LEU HD12 H   13.151   2.765  -0.500 1.00 . B B .  28 LEU HD12 1 1 
        4  8720 2 1 30 LEU HD13 H   14.242   3.775  -1.448 1.00 . B B .  28 LEU HD13 1 1 
        4  8721 2 1 30 LEU HD21 H   14.686  -0.447  -1.644 1.00 . B B .  28 LEU HD21 1 1 
        4  8722 2 1 30 LEU HD22 H   13.355   0.209  -0.691 1.00 . B B .  28 LEU HD22 1 1 
        4  8723 2 1 30 LEU HD23 H   15.019   0.423  -0.146 1.00 . B B .  28 LEU HD23 1 1 
        4  8724 2 1 30 LEU HG   H   15.476   1.784  -2.146 1.00 . B B .  28 LEU HG   1 1 
        4  8725 2 1 30 LEU N    N   12.557   3.781  -3.734 1.00 . B B .  28 LEU N    1 1 
        4  8726 2 1 30 LEU O    O   12.599   2.406  -6.069 1.00 . B B .  28 LEU O    1 1 
        4  8727 2 1 31 GLU C    C   14.895  -0.216  -7.180 1.00 . B B .  29 GLU C    1 1 
        4  8728 2 1 31 GLU CA   C   14.868   1.307  -7.206 1.00 . B B .  29 GLU CA   1 1 
        4  8729 2 1 31 GLU CB   C   16.139   1.831  -7.888 1.00 . B B .  29 GLU CB   1 1 
        4  8730 2 1 31 GLU CD   C   17.577   3.824  -8.497 1.00 . B B .  29 GLU CD   1 1 
        4  8731 2 1 31 GLU CG   C   16.275   3.348  -7.878 1.00 . B B .  29 GLU CG   1 1 
        4  8732 2 1 31 GLU H    H   15.540   1.797  -5.264 1.00 . B B .  29 GLU H    1 1 
        4  8733 2 1 31 GLU HA   H   14.003   1.633  -7.766 1.00 . B B .  29 GLU HA   1 1 
        4  8734 2 1 31 GLU HB2  H   17.000   1.410  -7.388 1.00 . B B .  29 GLU HB2  1 1 
        4  8735 2 1 31 GLU HB3  H   16.140   1.500  -8.915 1.00 . B B .  29 GLU HB3  1 1 
        4  8736 2 1 31 GLU HG2  H   15.453   3.773  -8.435 1.00 . B B .  29 GLU HG2  1 1 
        4  8737 2 1 31 GLU HG3  H   16.233   3.695  -6.855 1.00 . B B .  29 GLU HG3  1 1 
        4  8738 2 1 31 GLU N    N   14.757   1.827  -5.851 1.00 . B B .  29 GLU N    1 1 
        4  8739 2 1 31 GLU O    O   15.207  -0.816  -6.150 1.00 . B B .  29 GLU O    1 1 
        4  8740 2 1 31 GLU OE1  O   18.427   2.979  -8.851 1.00 . B B .  29 GLU OE1  1 1 
        4  8741 2 1 31 GLU OE2  O   17.756   5.052  -8.637 1.00 . B B .  29 GLU OE2  1 1 
        4  8742 2 1 32 CYS C    C   15.995  -2.788  -8.486 1.00 . B B .  30 CYS C    1 1 
        4  8743 2 1 32 CYS CA   C   14.560  -2.285  -8.407 1.00 . B B .  30 CYS CA   1 1 
        4  8744 2 1 32 CYS CB   C   13.771  -2.744  -9.638 1.00 . B B .  30 CYS CB   1 1 
        4  8745 2 1 32 CYS H    H   14.257  -0.302  -9.071 1.00 . B B .  30 CYS H    1 1 
        4  8746 2 1 32 CYS HA   H   14.097  -2.687  -7.517 1.00 . B B .  30 CYS HA   1 1 
        4  8747 2 1 32 CYS HB2  H   12.733  -2.484  -9.505 1.00 . B B .  30 CYS HB2  1 1 
        4  8748 2 1 32 CYS HB3  H   14.153  -2.236 -10.511 1.00 . B B .  30 CYS HB3  1 1 
        4  8749 2 1 32 CYS N    N   14.549  -0.836  -8.300 1.00 . B B .  30 CYS N    1 1 
        4  8750 2 1 32 CYS O    O   16.829  -2.214  -9.188 1.00 . B B .  30 CYS O    1 1 
        4  8751 2 1 32 CYS SG   S   13.851  -4.527  -9.957 1.00 . B B .  30 CYS SG   1 1 
        4  8752 2 1 33 VAL C    C   18.000  -5.036  -9.090 1.00 . B B .  31 VAL C    1 1 
        4  8753 2 1 33 VAL CA   C   17.614  -4.433  -7.731 1.00 . B B .  31 VAL CA   1 1 
        4  8754 2 1 33 VAL CB   C   17.727  -5.498  -6.609 1.00 . B B .  31 VAL CB   1 1 
        4  8755 2 1 33 VAL CG1  C   16.632  -6.544  -6.737 1.00 . B B .  31 VAL CG1  1 1 
        4  8756 2 1 33 VAL CG2  C   19.101  -6.159  -6.598 1.00 . B B .  31 VAL CG2  1 1 
        4  8757 2 1 33 VAL H    H   15.568  -4.257  -7.212 1.00 . B B .  31 VAL H    1 1 
        4  8758 2 1 33 VAL HA   H   18.309  -3.636  -7.503 1.00 . B B .  31 VAL HA   1 1 
        4  8759 2 1 33 VAL HB   H   17.592  -4.995  -5.663 1.00 . B B .  31 VAL HB   1 1 
        4  8760 2 1 33 VAL HG11 H   15.668  -6.071  -6.619 1.00 . B B .  31 VAL HG11 1 1 
        4  8761 2 1 33 VAL HG12 H   16.760  -7.295  -5.971 1.00 . B B .  31 VAL HG12 1 1 
        4  8762 2 1 33 VAL HG13 H   16.690  -7.009  -7.711 1.00 . B B .  31 VAL HG13 1 1 
        4  8763 2 1 33 VAL HG21 H   19.866  -5.400  -6.544 1.00 . B B .  31 VAL HG21 1 1 
        4  8764 2 1 33 VAL HG22 H   19.229  -6.738  -7.501 1.00 . B B .  31 VAL HG22 1 1 
        4  8765 2 1 33 VAL HG23 H   19.178  -6.810  -5.739 1.00 . B B .  31 VAL HG23 1 1 
        4  8766 2 1 33 VAL N    N   16.279  -3.852  -7.758 1.00 . B B .  31 VAL N    1 1 
        4  8767 2 1 33 VAL O    O   19.183  -5.140  -9.414 1.00 . B B .  31 VAL O    1 1 
        4  8768 2 1 34 TYR C    C   16.960  -5.051 -12.350 1.00 . B B .  32 TYR C    1 1 
        4  8769 2 1 34 TYR CA   C   17.287  -5.996 -11.200 1.00 . B B .  32 TYR CA   1 1 
        4  8770 2 1 34 TYR CB   C   16.513  -7.304 -11.355 1.00 . B B .  32 TYR CB   1 1 
        4  8771 2 1 34 TYR CD1  C   18.196  -8.902 -10.386 1.00 . B B .  32 TYR CD1  1 1 
        4  8772 2 1 34 TYR CD2  C   16.049  -8.782  -9.365 1.00 . B B .  32 TYR CD2  1 1 
        4  8773 2 1 34 TYR CE1  C   18.586  -9.853  -9.465 1.00 . B B .  32 TYR CE1  1 1 
        4  8774 2 1 34 TYR CE2  C   16.430  -9.731  -8.438 1.00 . B B .  32 TYR CE2  1 1 
        4  8775 2 1 34 TYR CG   C   16.924  -8.353 -10.351 1.00 . B B .  32 TYR CG   1 1 
        4  8776 2 1 34 TYR CZ   C   17.700 -10.263  -8.492 1.00 . B B .  32 TYR CZ   1 1 
        4  8777 2 1 34 TYR H    H   16.076  -5.245  -9.625 1.00 . B B .  32 TYR H    1 1 
        4  8778 2 1 34 TYR HA   H   18.341  -6.218 -11.232 1.00 . B B .  32 TYR HA   1 1 
        4  8779 2 1 34 TYR HB2  H   15.459  -7.112 -11.223 1.00 . B B .  32 TYR HB2  1 1 
        4  8780 2 1 34 TYR HB3  H   16.683  -7.704 -12.345 1.00 . B B .  32 TYR HB3  1 1 
        4  8781 2 1 34 TYR HD1  H   18.886  -8.576 -11.149 1.00 . B B .  32 TYR HD1  1 1 
        4  8782 2 1 34 TYR HD2  H   15.054  -8.362  -9.326 1.00 . B B .  32 TYR HD2  1 1 
        4  8783 2 1 34 TYR HE1  H   19.581 -10.268  -9.509 1.00 . B B .  32 TYR HE1  1 1 
        4  8784 2 1 34 TYR HE2  H   15.736 -10.052  -7.677 1.00 . B B .  32 TYR HE2  1 1 
        4  8785 2 1 34 TYR HH   H   17.327 -11.479  -7.043 1.00 . B B .  32 TYR HH   1 1 
        4  8786 2 1 34 TYR N    N   17.009  -5.394  -9.901 1.00 . B B .  32 TYR N    1 1 
        4  8787 2 1 34 TYR O    O   17.811  -4.790 -13.207 1.00 . B B .  32 TYR O    1 1 
        4  8788 2 1 34 TYR OH   O   18.090 -11.211  -7.574 1.00 . B B .  32 TYR OH   1 1 
        4  8789 2 1 35 CYS C    C   15.929  -2.248 -13.259 1.00 . B B .  33 CYS C    1 1 
        4  8790 2 1 35 CYS CA   C   15.309  -3.632 -13.429 1.00 . B B .  33 CYS CA   1 1 
        4  8791 2 1 35 CYS CB   C   13.784  -3.529 -13.434 1.00 . B B .  33 CYS CB   1 1 
        4  8792 2 1 35 CYS H    H   15.107  -4.766 -11.652 1.00 . B B .  33 CYS H    1 1 
        4  8793 2 1 35 CYS HA   H   15.636  -4.047 -14.371 1.00 . B B .  33 CYS HA   1 1 
        4  8794 2 1 35 CYS HB2  H   13.472  -2.870 -12.637 1.00 . B B .  33 CYS HB2  1 1 
        4  8795 2 1 35 CYS HB3  H   13.457  -3.123 -14.381 1.00 . B B .  33 CYS HB3  1 1 
        4  8796 2 1 35 CYS N    N   15.739  -4.535 -12.369 1.00 . B B .  33 CYS N    1 1 
        4  8797 2 1 35 CYS O    O   16.029  -1.480 -14.219 1.00 . B B .  33 CYS O    1 1 
        4  8798 2 1 35 CYS SG   S   12.948  -5.115 -13.198 1.00 . B B .  33 CYS SG   1 1 
        4  8799 2 1 36 LYS C    C   15.985   0.498 -11.948 1.00 . B B .  34 LYS C    1 1 
        4  8800 2 1 36 LYS CA   C   16.945  -0.661 -11.690 1.00 . B B .  34 LYS CA   1 1 
        4  8801 2 1 36 LYS CB   C   18.250  -0.473 -12.465 1.00 . B B .  34 LYS CB   1 1 
        4  8802 2 1 36 LYS CD   C   20.549  -1.342 -12.991 1.00 . B B .  34 LYS CD   1 1 
        4  8803 2 1 36 LYS CE   C   21.434  -2.578 -12.979 1.00 . B B .  34 LYS CE   1 1 
        4  8804 2 1 36 LYS CG   C   19.275  -1.565 -12.196 1.00 . B B .  34 LYS CG   1 1 
        4  8805 2 1 36 LYS H    H   16.199  -2.605 -11.315 1.00 . B B .  34 LYS H    1 1 
        4  8806 2 1 36 LYS HA   H   17.171  -0.683 -10.634 1.00 . B B .  34 LYS HA   1 1 
        4  8807 2 1 36 LYS HB2  H   18.028  -0.465 -13.522 1.00 . B B .  34 LYS HB2  1 1 
        4  8808 2 1 36 LYS HB3  H   18.687   0.475 -12.190 1.00 . B B .  34 LYS HB3  1 1 
        4  8809 2 1 36 LYS HD2  H   20.291  -1.103 -14.012 1.00 . B B .  34 LYS HD2  1 1 
        4  8810 2 1 36 LYS HD3  H   21.093  -0.518 -12.554 1.00 . B B .  34 LYS HD3  1 1 
        4  8811 2 1 36 LYS HE2  H   22.394  -2.316 -13.395 1.00 . B B .  34 LYS HE2  1 1 
        4  8812 2 1 36 LYS HE3  H   21.563  -2.901 -11.956 1.00 . B B .  34 LYS HE3  1 1 
        4  8813 2 1 36 LYS HG2  H   19.515  -1.567 -11.143 1.00 . B B .  34 LYS HG2  1 1 
        4  8814 2 1 36 LYS HG3  H   18.851  -2.521 -12.471 1.00 . B B .  34 LYS HG3  1 1 
        4  8815 2 1 36 LYS HZ1  H   21.401  -4.565 -13.622 1.00 . B B .  34 LYS HZ1  1 1 
        4  8816 2 1 36 LYS HZ2  H   20.860  -3.462 -14.786 1.00 . B B .  34 LYS HZ2  1 1 
        4  8817 2 1 36 LYS HZ3  H   19.866  -3.867 -13.480 1.00 . B B .  34 LYS HZ3  1 1 
        4  8818 2 1 36 LYS N    N   16.327  -1.943 -12.028 1.00 . B B .  34 LYS N    1 1 
        4  8819 2 1 36 LYS NZ   N   20.849  -3.695 -13.773 1.00 . B B .  34 LYS NZ   1 1 
        4  8820 2 1 36 LYS O    O   16.404   1.627 -12.211 1.00 . B B .  34 LYS O    1 1 
        4  8821 2 1 37 GLN C    C   13.129   1.676 -10.738 1.00 . B B .  35 GLN C    1 1 
        4  8822 2 1 37 GLN CA   C   13.655   1.194 -12.083 1.00 . B B .  35 GLN CA   1 1 
        4  8823 2 1 37 GLN CB   C   12.508   0.602 -12.906 1.00 . B B .  35 GLN CB   1 1 
        4  8824 2 1 37 GLN CD   C   12.969   1.616 -15.176 1.00 . B B .  35 GLN CD   1 1 
        4  8825 2 1 37 GLN CG   C   12.871   0.340 -14.361 1.00 . B B .  35 GLN CG   1 1 
        4  8826 2 1 37 GLN H    H   14.437  -0.723 -11.670 1.00 . B B .  35 GLN H    1 1 
        4  8827 2 1 37 GLN HA   H   14.085   2.028 -12.619 1.00 . B B .  35 GLN HA   1 1 
        4  8828 2 1 37 GLN HB2  H   12.209  -0.334 -12.456 1.00 . B B .  35 GLN HB2  1 1 
        4  8829 2 1 37 GLN HB3  H   11.673   1.285 -12.881 1.00 . B B .  35 GLN HB3  1 1 
        4  8830 2 1 37 GLN HE21 H   14.908   1.736 -14.791 1.00 . B B .  35 GLN HE21 1 1 
        4  8831 2 1 37 GLN HE22 H   14.260   3.000 -15.777 1.00 . B B .  35 GLN HE22 1 1 
        4  8832 2 1 37 GLN HG2  H   13.826  -0.164 -14.397 1.00 . B B .  35 GLN HG2  1 1 
        4  8833 2 1 37 GLN HG3  H   12.115  -0.293 -14.801 1.00 . B B .  35 GLN HG3  1 1 
        4  8834 2 1 37 GLN N    N   14.696   0.199 -11.875 1.00 . B B .  35 GLN N    1 1 
        4  8835 2 1 37 GLN NE2  N   14.164   2.172 -15.255 1.00 . B B .  35 GLN NE2  1 1 
        4  8836 2 1 37 GLN O    O   13.135   0.926  -9.764 1.00 . B B .  35 GLN O    1 1 
        4  8837 2 1 37 GLN OE1  O   11.979   2.088 -15.736 1.00 . B B .  35 GLN OE1  1 1 
        4  8838 2 1 38 GLN C    C   10.773   2.926  -9.134 1.00 . B B .  36 GLN C    1 1 
        4  8839 2 1 38 GLN CA   C   12.158   3.480  -9.440 1.00 . B B .  36 GLN CA   1 1 
        4  8840 2 1 38 GLN CB   C   12.111   5.006  -9.521 1.00 . B B .  36 GLN CB   1 1 
        4  8841 2 1 38 GLN CD   C   13.428   7.171  -9.481 1.00 . B B .  36 GLN CD   1 1 
        4  8842 2 1 38 GLN CG   C   13.462   5.666  -9.296 1.00 . B B .  36 GLN CG   1 1 
        4  8843 2 1 38 GLN H    H   12.687   3.471 -11.489 1.00 . B B .  36 GLN H    1 1 
        4  8844 2 1 38 GLN HA   H   12.826   3.195  -8.644 1.00 . B B .  36 GLN HA   1 1 
        4  8845 2 1 38 GLN HB2  H   11.753   5.291 -10.500 1.00 . B B .  36 GLN HB2  1 1 
        4  8846 2 1 38 GLN HB3  H   11.424   5.374  -8.775 1.00 . B B .  36 GLN HB3  1 1 
        4  8847 2 1 38 GLN HE21 H   11.529   7.236  -8.912 1.00 . B B .  36 GLN HE21 1 1 
        4  8848 2 1 38 GLN HE22 H   12.237   8.755  -9.331 1.00 . B B .  36 GLN HE22 1 1 
        4  8849 2 1 38 GLN HG2  H   13.789   5.450  -8.290 1.00 . B B .  36 GLN HG2  1 1 
        4  8850 2 1 38 GLN HG3  H   14.169   5.250  -9.997 1.00 . B B .  36 GLN HG3  1 1 
        4  8851 2 1 38 GLN N    N   12.680   2.920 -10.681 1.00 . B B .  36 GLN N    1 1 
        4  8852 2 1 38 GLN NE2  N   12.284   7.780  -9.213 1.00 . B B .  36 GLN NE2  1 1 
        4  8853 2 1 38 GLN O    O    9.865   3.005  -9.961 1.00 . B B .  36 GLN O    1 1 
        4  8854 2 1 38 GLN OE1  O   14.427   7.781  -9.858 1.00 . B B .  36 GLN OE1  1 1 
        4  8855 2 1 39 LEU C    C    8.408   2.886  -7.071 1.00 . B B .  37 LEU C    1 1 
        4  8856 2 1 39 LEU CA   C    9.357   1.788  -7.527 1.00 . B B .  37 LEU CA   1 1 
        4  8857 2 1 39 LEU CB   C    9.564   0.781  -6.391 1.00 . B B .  37 LEU CB   1 1 
        4  8858 2 1 39 LEU CD1  C   11.095  -0.913  -7.444 1.00 . B B .  37 LEU CD1  1 1 
        4  8859 2 1 39 LEU CD2  C    9.506  -1.608  -5.642 1.00 . B B .  37 LEU CD2  1 1 
        4  8860 2 1 39 LEU CG   C    9.725  -0.679  -6.826 1.00 . B B .  37 LEU CG   1 1 
        4  8861 2 1 39 LEU H    H   11.392   2.326  -7.333 1.00 . B B .  37 LEU H    1 1 
        4  8862 2 1 39 LEU HA   H    8.922   1.280  -8.376 1.00 . B B .  37 LEU HA   1 1 
        4  8863 2 1 39 LEU HB2  H   10.449   1.070  -5.842 1.00 . B B .  37 LEU HB2  1 1 
        4  8864 2 1 39 LEU HB3  H    8.716   0.841  -5.727 1.00 . B B .  37 LEU HB3  1 1 
        4  8865 2 1 39 LEU HD11 H   11.182  -0.340  -8.354 1.00 . B B .  37 LEU HD11 1 1 
        4  8866 2 1 39 LEU HD12 H   11.216  -1.963  -7.665 1.00 . B B .  37 LEU HD12 1 1 
        4  8867 2 1 39 LEU HD13 H   11.861  -0.600  -6.749 1.00 . B B .  37 LEU HD13 1 1 
        4  8868 2 1 39 LEU HD21 H   10.162  -1.320  -4.834 1.00 . B B .  37 LEU HD21 1 1 
        4  8869 2 1 39 LEU HD22 H    9.725  -2.624  -5.935 1.00 . B B .  37 LEU HD22 1 1 
        4  8870 2 1 39 LEU HD23 H    8.480  -1.539  -5.314 1.00 . B B .  37 LEU HD23 1 1 
        4  8871 2 1 39 LEU HG   H    8.980  -0.910  -7.573 1.00 . B B .  37 LEU HG   1 1 
        4  8872 2 1 39 LEU N    N   10.624   2.357  -7.949 1.00 . B B .  37 LEU N    1 1 
        4  8873 2 1 39 LEU O    O    8.778   3.750  -6.277 1.00 . B B .  37 LEU O    1 1 
        4  8874 2 1 40 LEU C    C    5.693   3.560  -5.804 1.00 . B B .  38 LEU C    1 1 
        4  8875 2 1 40 LEU CA   C    6.178   3.830  -7.221 1.00 . B B .  38 LEU CA   1 1 
        4  8876 2 1 40 LEU CB   C    4.996   3.763  -8.193 1.00 . B B .  38 LEU CB   1 1 
        4  8877 2 1 40 LEU CD1  C    4.175   3.172 -10.484 1.00 . B B .  38 LEU CD1  1 1 
        4  8878 2 1 40 LEU CD2  C    5.877   4.982 -10.205 1.00 . B B .  38 LEU CD2  1 1 
        4  8879 2 1 40 LEU CG   C    5.369   3.649  -9.674 1.00 . B B .  38 LEU CG   1 1 
        4  8880 2 1 40 LEU H    H    6.961   2.140  -8.220 1.00 . B B .  38 LEU H    1 1 
        4  8881 2 1 40 LEU HA   H    6.625   4.812  -7.265 1.00 . B B .  38 LEU HA   1 1 
        4  8882 2 1 40 LEU HB2  H    4.393   2.906  -7.930 1.00 . B B .  38 LEU HB2  1 1 
        4  8883 2 1 40 LEU HB3  H    4.399   4.654  -8.063 1.00 . B B .  38 LEU HB3  1 1 
        4  8884 2 1 40 LEU HD11 H    4.428   3.177 -11.534 1.00 . B B .  38 LEU HD11 1 1 
        4  8885 2 1 40 LEU HD12 H    3.339   3.833 -10.313 1.00 . B B .  38 LEU HD12 1 1 
        4  8886 2 1 40 LEU HD13 H    3.910   2.171 -10.181 1.00 . B B .  38 LEU HD13 1 1 
        4  8887 2 1 40 LEU HD21 H    6.135   4.879 -11.249 1.00 . B B .  38 LEU HD21 1 1 
        4  8888 2 1 40 LEU HD22 H    6.750   5.285  -9.647 1.00 . B B .  38 LEU HD22 1 1 
        4  8889 2 1 40 LEU HD23 H    5.104   5.728 -10.097 1.00 . B B .  38 LEU HD23 1 1 
        4  8890 2 1 40 LEU HG   H    6.160   2.923  -9.785 1.00 . B B .  38 LEU HG   1 1 
        4  8891 2 1 40 LEU N    N    7.188   2.848  -7.584 1.00 . B B .  38 LEU N    1 1 
        4  8892 2 1 40 LEU O    O    5.793   2.429  -5.323 1.00 . B B .  38 LEU O    1 1 
        4  8893 2 1 41 ARG C    C    3.622   3.315  -3.697 1.00 . B B .  39 ARG C    1 1 
        4  8894 2 1 41 ARG CA   C    4.652   4.439  -3.778 1.00 . B B .  39 ARG CA   1 1 
        4  8895 2 1 41 ARG CB   C    4.054   5.757  -3.259 1.00 . B B .  39 ARG CB   1 1 
        4  8896 2 1 41 ARG CD   C    2.318   7.564  -3.498 1.00 . B B .  39 ARG CD   1 1 
        4  8897 2 1 41 ARG CG   C    2.865   6.258  -4.060 1.00 . B B .  39 ARG CG   1 1 
        4  8898 2 1 41 ARG CZ   C    0.359   7.895  -2.022 1.00 . B B .  39 ARG CZ   1 1 
        4  8899 2 1 41 ARG H    H    5.088   5.457  -5.589 1.00 . B B .  39 ARG H    1 1 
        4  8900 2 1 41 ARG HA   H    5.494   4.174  -3.156 1.00 . B B .  39 ARG HA   1 1 
        4  8901 2 1 41 ARG HB2  H    3.734   5.616  -2.238 1.00 . B B .  39 ARG HB2  1 1 
        4  8902 2 1 41 ARG HB3  H    4.822   6.518  -3.282 1.00 . B B .  39 ARG HB3  1 1 
        4  8903 2 1 41 ARG HD2  H    3.146   8.228  -3.297 1.00 . B B .  39 ARG HD2  1 1 
        4  8904 2 1 41 ARG HD3  H    1.671   8.012  -4.236 1.00 . B B .  39 ARG HD3  1 1 
        4  8905 2 1 41 ARG HE   H    1.979   6.812  -1.555 1.00 . B B .  39 ARG HE   1 1 
        4  8906 2 1 41 ARG HG2  H    3.175   6.421  -5.083 1.00 . B B .  39 ARG HG2  1 1 
        4  8907 2 1 41 ARG HG3  H    2.087   5.510  -4.032 1.00 . B B .  39 ARG HG3  1 1 
        4  8908 2 1 41 ARG HH11 H    0.222   8.836  -3.811 1.00 . B B .  39 ARG HH11 1 1 
        4  8909 2 1 41 ARG HH12 H   -1.137   9.045  -2.757 1.00 . B B .  39 ARG HH12 1 1 
        4  8910 2 1 41 ARG HH21 H    0.186   7.092  -0.163 1.00 . B B .  39 ARG HH21 1 1 
        4  8911 2 1 41 ARG HH22 H   -1.153   8.066  -0.682 1.00 . B B .  39 ARG HH22 1 1 
        4  8912 2 1 41 ARG N    N    5.149   4.584  -5.147 1.00 . B B .  39 ARG N    1 1 
        4  8913 2 1 41 ARG NE   N    1.562   7.367  -2.258 1.00 . B B .  39 ARG NE   1 1 
        4  8914 2 1 41 ARG NH1  N   -0.231   8.652  -2.938 1.00 . B B .  39 ARG NH1  1 1 
        4  8915 2 1 41 ARG NH2  N   -0.253   7.665  -0.866 1.00 . B B .  39 ARG NH2  1 1 
        4  8916 2 1 41 ARG O    O    3.495   2.651  -2.670 1.00 . B B .  39 ARG O    1 1 
        4  8917 2 1 42 ARG C    C    2.530   0.679  -4.601 1.00 . B B .  40 ARG C    1 1 
        4  8918 2 1 42 ARG CA   C    1.903   2.044  -4.879 1.00 . B B .  40 ARG CA   1 1 
        4  8919 2 1 42 ARG CB   C    1.262   2.043  -6.271 1.00 . B B .  40 ARG CB   1 1 
        4  8920 2 1 42 ARG CD   C   -0.223   0.859  -7.916 1.00 . B B .  40 ARG CD   1 1 
        4  8921 2 1 42 ARG CG   C    0.184   0.987  -6.456 1.00 . B B .  40 ARG CG   1 1 
        4  8922 2 1 42 ARG CZ   C    0.625  -0.177  -9.994 1.00 . B B .  40 ARG CZ   1 1 
        4  8923 2 1 42 ARG H    H    3.058   3.670  -5.583 1.00 . B B .  40 ARG H    1 1 
        4  8924 2 1 42 ARG HA   H    1.143   2.243  -4.138 1.00 . B B .  40 ARG HA   1 1 
        4  8925 2 1 42 ARG HB2  H    0.819   3.010  -6.451 1.00 . B B .  40 ARG HB2  1 1 
        4  8926 2 1 42 ARG HB3  H    2.035   1.870  -7.006 1.00 . B B .  40 ARG HB3  1 1 
        4  8927 2 1 42 ARG HD2  H   -1.198   0.398  -7.966 1.00 . B B .  40 ARG HD2  1 1 
        4  8928 2 1 42 ARG HD3  H   -0.271   1.846  -8.351 1.00 . B B .  40 ARG HD3  1 1 
        4  8929 2 1 42 ARG HE   H    1.481  -0.357  -8.186 1.00 . B B .  40 ARG HE   1 1 
        4  8930 2 1 42 ARG HG2  H    0.561   0.036  -6.113 1.00 . B B .  40 ARG HG2  1 1 
        4  8931 2 1 42 ARG HG3  H   -0.682   1.264  -5.874 1.00 . B B .  40 ARG HG3  1 1 
        4  8932 2 1 42 ARG HH11 H   -1.077   0.893 -10.240 1.00 . B B .  40 ARG HH11 1 1 
        4  8933 2 1 42 ARG HH12 H   -0.462   0.145 -11.679 1.00 . B B .  40 ARG HH12 1 1 
        4  8934 2 1 42 ARG HH21 H    2.310  -1.313 -10.075 1.00 . B B .  40 ARG HH21 1 1 
        4  8935 2 1 42 ARG HH22 H    1.477  -1.094 -11.589 1.00 . B B .  40 ARG HH22 1 1 
        4  8936 2 1 42 ARG N    N    2.907   3.098  -4.798 1.00 . B B .  40 ARG N    1 1 
        4  8937 2 1 42 ARG NE   N    0.721   0.049  -8.683 1.00 . B B .  40 ARG NE   1 1 
        4  8938 2 1 42 ARG NH1  N   -0.385   0.331 -10.693 1.00 . B B .  40 ARG NH1  1 1 
        4  8939 2 1 42 ARG NH2  N    1.539  -0.922 -10.604 1.00 . B B .  40 ARG NH2  1 1 
        4  8940 2 1 42 ARG O    O    2.017  -0.102  -3.804 1.00 . B B .  40 ARG O    1 1 
        4  8941 2 1 43 GLU C    C    5.086  -0.914  -3.753 1.00 . B B .  41 GLU C    1 1 
        4  8942 2 1 43 GLU CA   C    4.364  -0.849  -5.094 1.00 . B B .  41 GLU CA   1 1 
        4  8943 2 1 43 GLU CB   C    5.362  -1.048  -6.244 1.00 . B B .  41 GLU CB   1 1 
        4  8944 2 1 43 GLU CD   C    3.664  -1.327  -8.121 1.00 . B B .  41 GLU CD   1 1 
        4  8945 2 1 43 GLU CG   C    4.859  -0.551  -7.597 1.00 . B B .  41 GLU CG   1 1 
        4  8946 2 1 43 GLU H    H    4.047   1.107  -5.824 1.00 . B B .  41 GLU H    1 1 
        4  8947 2 1 43 GLU HA   H    3.626  -1.638  -5.129 1.00 . B B .  41 GLU HA   1 1 
        4  8948 2 1 43 GLU HB2  H    6.276  -0.519  -6.009 1.00 . B B .  41 GLU HB2  1 1 
        4  8949 2 1 43 GLU HB3  H    5.583  -2.102  -6.334 1.00 . B B .  41 GLU HB3  1 1 
        4  8950 2 1 43 GLU HG2  H    4.575   0.486  -7.499 1.00 . B B .  41 GLU HG2  1 1 
        4  8951 2 1 43 GLU HG3  H    5.665  -0.633  -8.314 1.00 . B B .  41 GLU HG3  1 1 
        4  8952 2 1 43 GLU N    N    3.663   0.422  -5.244 1.00 . B B .  41 GLU N    1 1 
        4  8953 2 1 43 GLU O    O    5.195  -1.980  -3.149 1.00 . B B .  41 GLU O    1 1 
        4  8954 2 1 43 GLU OE1  O    2.615  -1.346  -7.445 1.00 . B B .  41 GLU OE1  1 1 
        4  8955 2 1 43 GLU OE2  O    3.750  -1.891  -9.232 1.00 . B B .  41 GLU OE2  1 1 
        4  8956 2 1 44 VAL C    C    5.378  -0.113  -0.854 1.00 . B B .  42 VAL C    1 1 
        4  8957 2 1 44 VAL CA   C    6.281   0.312  -2.015 1.00 . B B .  42 VAL CA   1 1 
        4  8958 2 1 44 VAL CB   C    6.824   1.737  -1.757 1.00 . B B .  42 VAL CB   1 1 
        4  8959 2 1 44 VAL CG1  C    7.482   1.833  -0.387 1.00 . B B .  42 VAL CG1  1 1 
        4  8960 2 1 44 VAL CG2  C    7.808   2.140  -2.846 1.00 . B B .  42 VAL CG2  1 1 
        4  8961 2 1 44 VAL H    H    5.449   1.052  -3.820 1.00 . B B .  42 VAL H    1 1 
        4  8962 2 1 44 VAL HA   H    7.121  -0.366  -2.067 1.00 . B B .  42 VAL HA   1 1 
        4  8963 2 1 44 VAL HB   H    5.991   2.425  -1.781 1.00 . B B .  42 VAL HB   1 1 
        4  8964 2 1 44 VAL HG11 H    7.846   2.839  -0.232 1.00 . B B .  42 VAL HG11 1 1 
        4  8965 2 1 44 VAL HG12 H    8.308   1.139  -0.335 1.00 . B B .  42 VAL HG12 1 1 
        4  8966 2 1 44 VAL HG13 H    6.759   1.589   0.376 1.00 . B B .  42 VAL HG13 1 1 
        4  8967 2 1 44 VAL HG21 H    8.134   3.158  -2.683 1.00 . B B .  42 VAL HG21 1 1 
        4  8968 2 1 44 VAL HG22 H    7.326   2.066  -3.808 1.00 . B B .  42 VAL HG22 1 1 
        4  8969 2 1 44 VAL HG23 H    8.664   1.480  -2.820 1.00 . B B .  42 VAL HG23 1 1 
        4  8970 2 1 44 VAL N    N    5.569   0.235  -3.289 1.00 . B B .  42 VAL N    1 1 
        4  8971 2 1 44 VAL O    O    5.821  -0.788   0.075 1.00 . B B .  42 VAL O    1 1 
        4  8972 2 1 45 TYR C    C    2.954  -1.598   0.182 1.00 . B B .  43 TYR C    1 1 
        4  8973 2 1 45 TYR CA   C    3.158  -0.091   0.129 1.00 . B B .  43 TYR CA   1 1 
        4  8974 2 1 45 TYR CB   C    1.822   0.624  -0.081 1.00 . B B .  43 TYR CB   1 1 
        4  8975 2 1 45 TYR CD1  C    2.876   2.746   0.805 1.00 . B B .  43 TYR CD1  1 1 
        4  8976 2 1 45 TYR CD2  C    1.075   2.941  -0.748 1.00 . B B .  43 TYR CD2  1 1 
        4  8977 2 1 45 TYR CE1  C    2.979   4.119   0.868 1.00 . B B .  43 TYR CE1  1 1 
        4  8978 2 1 45 TYR CE2  C    1.170   4.318  -0.687 1.00 . B B .  43 TYR CE2  1 1 
        4  8979 2 1 45 TYR CG   C    1.924   2.132  -0.004 1.00 . B B .  43 TYR CG   1 1 
        4  8980 2 1 45 TYR CZ   C    2.126   4.900   0.122 1.00 . B B .  43 TYR CZ   1 1 
        4  8981 2 1 45 TYR H    H    3.802   0.788  -1.691 1.00 . B B .  43 TYR H    1 1 
        4  8982 2 1 45 TYR HA   H    3.581   0.228   1.070 1.00 . B B .  43 TYR HA   1 1 
        4  8983 2 1 45 TYR HB2  H    1.433   0.367  -1.054 1.00 . B B .  43 TYR HB2  1 1 
        4  8984 2 1 45 TYR HB3  H    1.126   0.299   0.678 1.00 . B B .  43 TYR HB3  1 1 
        4  8985 2 1 45 TYR HD1  H    3.544   2.133   1.390 1.00 . B B .  43 TYR HD1  1 1 
        4  8986 2 1 45 TYR HD2  H    0.329   2.480  -1.377 1.00 . B B .  43 TYR HD2  1 1 
        4  8987 2 1 45 TYR HE1  H    3.724   4.575   1.501 1.00 . B B .  43 TYR HE1  1 1 
        4  8988 2 1 45 TYR HE2  H    0.501   4.932  -1.271 1.00 . B B .  43 TYR HE2  1 1 
        4  8989 2 1 45 TYR HH   H    3.118   6.502   0.491 1.00 . B B .  43 TYR HH   1 1 
        4  8990 2 1 45 TYR N    N    4.107   0.261  -0.923 1.00 . B B .  43 TYR N    1 1 
        4  8991 2 1 45 TYR O    O    2.886  -2.182   1.261 1.00 . B B .  43 TYR O    1 1 
        4  8992 2 1 45 TYR OH   O    2.237   6.270   0.178 1.00 . B B .  43 TYR OH   1 1 
        4  8993 2 1 46 ASP C    C    3.968  -4.361  -0.567 1.00 . B B .  44 ASP C    1 1 
        4  8994 2 1 46 ASP CA   C    2.699  -3.673  -1.065 1.00 . B B .  44 ASP CA   1 1 
        4  8995 2 1 46 ASP CB   C    2.393  -4.097  -2.505 1.00 . B B .  44 ASP CB   1 1 
        4  8996 2 1 46 ASP CG   C    1.728  -5.461  -2.598 1.00 . B B .  44 ASP CG   1 1 
        4  8997 2 1 46 ASP H    H    2.925  -1.703  -1.816 1.00 . B B .  44 ASP H    1 1 
        4  8998 2 1 46 ASP HA   H    1.872  -3.951  -0.427 1.00 . B B .  44 ASP HA   1 1 
        4  8999 2 1 46 ASP HB2  H    1.736  -3.369  -2.953 1.00 . B B .  44 ASP HB2  1 1 
        4  9000 2 1 46 ASP HB3  H    3.317  -4.130  -3.064 1.00 . B B .  44 ASP HB3  1 1 
        4  9001 2 1 46 ASP N    N    2.870  -2.225  -0.987 1.00 . B B .  44 ASP N    1 1 
        4  9002 2 1 46 ASP O    O    3.918  -5.391   0.108 1.00 . B B .  44 ASP O    1 1 
        4  9003 2 1 46 ASP OD1  O    1.664  -6.181  -1.578 1.00 . B B .  44 ASP OD1  1 1 
        4  9004 2 1 46 ASP OD2  O    1.269  -5.824  -3.699 1.00 . B B .  44 ASP OD2  1 1 
        4  9005 2 1 47 PHE C    C    6.515  -4.325   1.048 1.00 . B B .  45 PHE C    1 1 
        4  9006 2 1 47 PHE CA   C    6.412  -4.262  -0.478 1.00 . B B .  45 PHE CA   1 1 
        4  9007 2 1 47 PHE CB   C    7.520  -3.366  -1.051 1.00 . B B .  45 PHE CB   1 1 
        4  9008 2 1 47 PHE CD1  C    9.614  -4.731  -1.312 1.00 . B B .  45 PHE CD1  1 1 
        4  9009 2 1 47 PHE CD2  C    9.528  -3.116   0.442 1.00 . B B .  45 PHE CD2  1 1 
        4  9010 2 1 47 PHE CE1  C   10.897  -5.078  -0.931 1.00 . B B .  45 PHE CE1  1 1 
        4  9011 2 1 47 PHE CE2  C   10.810  -3.460   0.827 1.00 . B B .  45 PHE CE2  1 1 
        4  9012 2 1 47 PHE CG   C    8.915  -3.747  -0.631 1.00 . B B .  45 PHE CG   1 1 
        4  9013 2 1 47 PHE CZ   C   11.493  -4.442   0.140 1.00 . B B .  45 PHE CZ   1 1 
        4  9014 2 1 47 PHE H    H    5.069  -2.931  -1.423 1.00 . B B .  45 PHE H    1 1 
        4  9015 2 1 47 PHE HA   H    6.518  -5.258  -0.878 1.00 . B B .  45 PHE HA   1 1 
        4  9016 2 1 47 PHE HB2  H    7.483  -3.408  -2.130 1.00 . B B .  45 PHE HB2  1 1 
        4  9017 2 1 47 PHE HB3  H    7.343  -2.348  -0.734 1.00 . B B .  45 PHE HB3  1 1 
        4  9018 2 1 47 PHE HD1  H    9.149  -5.229  -2.150 1.00 . B B .  45 PHE HD1  1 1 
        4  9019 2 1 47 PHE HD2  H    8.995  -2.347   0.981 1.00 . B B .  45 PHE HD2  1 1 
        4  9020 2 1 47 PHE HE1  H   11.432  -5.846  -1.469 1.00 . B B .  45 PHE HE1  1 1 
        4  9021 2 1 47 PHE HE2  H   11.275  -2.961   1.665 1.00 . B B .  45 PHE HE2  1 1 
        4  9022 2 1 47 PHE HZ   H   12.494  -4.713   0.440 1.00 . B B .  45 PHE HZ   1 1 
        4  9023 2 1 47 PHE N    N    5.108  -3.751  -0.885 1.00 . B B .  45 PHE N    1 1 
        4  9024 2 1 47 PHE O    O    7.028  -5.294   1.608 1.00 . B B .  45 PHE O    1 1 
        4  9025 2 1 48 ALA C    C    4.924  -4.046   3.780 1.00 . B B .  46 ALA C    1 1 
        4  9026 2 1 48 ALA CA   C    6.046  -3.216   3.169 1.00 . B B .  46 ALA CA   1 1 
        4  9027 2 1 48 ALA CB   C    5.945  -1.770   3.632 1.00 . B B .  46 ALA CB   1 1 
        4  9028 2 1 48 ALA H    H    5.620  -2.544   1.206 1.00 . B B .  46 ALA H    1 1 
        4  9029 2 1 48 ALA HA   H    6.995  -3.610   3.500 1.00 . B B .  46 ALA HA   1 1 
        4  9030 2 1 48 ALA HB1  H    6.739  -1.190   3.187 1.00 . B B .  46 ALA HB1  1 1 
        4  9031 2 1 48 ALA HB2  H    6.028  -1.730   4.709 1.00 . B B .  46 ALA HB2  1 1 
        4  9032 2 1 48 ALA HB3  H    4.990  -1.364   3.331 1.00 . B B .  46 ALA HB3  1 1 
        4  9033 2 1 48 ALA N    N    6.014  -3.286   1.712 1.00 . B B .  46 ALA N    1 1 
        4  9034 2 1 48 ALA O    O    5.021  -4.500   4.920 1.00 . B B .  46 ALA O    1 1 
        4  9035 2 1 49 PHE C    C    3.075  -6.486   3.571 1.00 . B B .  47 PHE C    1 1 
        4  9036 2 1 49 PHE CA   C    2.716  -5.008   3.478 1.00 . B B .  47 PHE CA   1 1 
        4  9037 2 1 49 PHE CB   C    1.526  -4.808   2.539 1.00 . B B .  47 PHE CB   1 1 
        4  9038 2 1 49 PHE CD1  C    0.217  -2.925   3.567 1.00 . B B .  47 PHE CD1  1 1 
        4  9039 2 1 49 PHE CD2  C   -0.765  -5.101   3.522 1.00 . B B .  47 PHE CD2  1 1 
        4  9040 2 1 49 PHE CE1  C   -0.909  -2.428   4.197 1.00 . B B .  47 PHE CE1  1 1 
        4  9041 2 1 49 PHE CE2  C   -1.891  -4.609   4.149 1.00 . B B .  47 PHE CE2  1 1 
        4  9042 2 1 49 PHE CG   C    0.301  -4.267   3.223 1.00 . B B .  47 PHE CG   1 1 
        4  9043 2 1 49 PHE CZ   C   -1.962  -3.271   4.488 1.00 . B B .  47 PHE CZ   1 1 
        4  9044 2 1 49 PHE H    H    3.837  -3.838   2.119 1.00 . B B .  47 PHE H    1 1 
        4  9045 2 1 49 PHE HA   H    2.450  -4.650   4.462 1.00 . B B .  47 PHE HA   1 1 
        4  9046 2 1 49 PHE HB2  H    1.806  -4.114   1.761 1.00 . B B .  47 PHE HB2  1 1 
        4  9047 2 1 49 PHE HB3  H    1.269  -5.754   2.093 1.00 . B B .  47 PHE HB3  1 1 
        4  9048 2 1 49 PHE HD1  H    1.040  -2.265   3.339 1.00 . B B .  47 PHE HD1  1 1 
        4  9049 2 1 49 PHE HD2  H   -0.709  -6.147   3.257 1.00 . B B .  47 PHE HD2  1 1 
        4  9050 2 1 49 PHE HE1  H   -0.964  -1.382   4.460 1.00 . B B .  47 PHE HE1  1 1 
        4  9051 2 1 49 PHE HE2  H   -2.717  -5.269   4.375 1.00 . B B .  47 PHE HE2  1 1 
        4  9052 2 1 49 PHE HZ   H   -2.841  -2.886   4.980 1.00 . B B .  47 PHE HZ   1 1 
        4  9053 2 1 49 PHE N    N    3.857  -4.234   3.018 1.00 . B B .  47 PHE N    1 1 
        4  9054 2 1 49 PHE O    O    2.744  -7.151   4.550 1.00 . B B .  47 PHE O    1 1 
        4  9055 2 1 50 ARG C    C    5.431  -8.583   3.368 1.00 . B B .  48 ARG C    1 1 
        4  9056 2 1 50 ARG CA   C    4.172  -8.395   2.534 1.00 . B B .  48 ARG CA   1 1 
        4  9057 2 1 50 ARG CB   C    4.442  -8.877   1.104 1.00 . B B .  48 ARG CB   1 1 
        4  9058 2 1 50 ARG CD   C    3.600  -9.236  -1.230 1.00 . B B .  48 ARG CD   1 1 
        4  9059 2 1 50 ARG CG   C    3.281  -8.680   0.147 1.00 . B B .  48 ARG CG   1 1 
        4  9060 2 1 50 ARG CZ   C    3.002  -8.806  -3.592 1.00 . B B .  48 ARG CZ   1 1 
        4  9061 2 1 50 ARG H    H    4.008  -6.410   1.799 1.00 . B B .  48 ARG H    1 1 
        4  9062 2 1 50 ARG HA   H    3.375  -8.983   2.964 1.00 . B B .  48 ARG HA   1 1 
        4  9063 2 1 50 ARG HB2  H    5.294  -8.342   0.712 1.00 . B B .  48 ARG HB2  1 1 
        4  9064 2 1 50 ARG HB3  H    4.677  -9.932   1.134 1.00 . B B .  48 ARG HB3  1 1 
        4  9065 2 1 50 ARG HD2  H    4.669  -9.187  -1.382 1.00 . B B .  48 ARG HD2  1 1 
        4  9066 2 1 50 ARG HD3  H    3.278 -10.266  -1.273 1.00 . B B .  48 ARG HD3  1 1 
        4  9067 2 1 50 ARG HE   H    2.426  -7.676  -2.032 1.00 . B B .  48 ARG HE   1 1 
        4  9068 2 1 50 ARG HG2  H    2.414  -9.191   0.539 1.00 . B B .  48 ARG HG2  1 1 
        4  9069 2 1 50 ARG HG3  H    3.075  -7.624   0.061 1.00 . B B .  48 ARG HG3  1 1 
        4  9070 2 1 50 ARG HH11 H    4.092 -10.492  -3.307 1.00 . B B .  48 ARG HH11 1 1 
        4  9071 2 1 50 ARG HH12 H    3.708 -10.132  -4.957 1.00 . B B .  48 ARG HH12 1 1 
        4  9072 2 1 50 ARG HH21 H    1.902  -7.205  -4.203 1.00 . B B .  48 ARG HH21 1 1 
        4  9073 2 1 50 ARG HH22 H    2.470  -8.263  -5.470 1.00 . B B .  48 ARG HH22 1 1 
        4  9074 2 1 50 ARG N    N    3.762  -6.994   2.553 1.00 . B B .  48 ARG N    1 1 
        4  9075 2 1 50 ARG NE   N    2.938  -8.486  -2.298 1.00 . B B .  48 ARG NE   1 1 
        4  9076 2 1 50 ARG NH1  N    3.650  -9.898  -3.983 1.00 . B B .  48 ARG NH1  1 1 
        4  9077 2 1 50 ARG NH2  N    2.410  -8.037  -4.496 1.00 . B B .  48 ARG NH2  1 1 
        4  9078 2 1 50 ARG O    O    6.133  -7.619   3.675 1.00 . B B .  48 ARG O    1 1 
        4  9079 2 1 51 ASP C    C    8.092 -10.277   3.583 1.00 . B B .  49 ASP C    1 1 
        4  9080 2 1 51 ASP CA   C    6.903 -10.121   4.522 1.00 . B B .  49 ASP CA   1 1 
        4  9081 2 1 51 ASP CB   C    6.708 -11.392   5.356 1.00 . B B .  49 ASP CB   1 1 
        4  9082 2 1 51 ASP CG   C    7.717 -11.520   6.486 1.00 . B B .  49 ASP CG   1 1 
        4  9083 2 1 51 ASP H    H    5.106 -10.551   3.486 1.00 . B B .  49 ASP H    1 1 
        4  9084 2 1 51 ASP HA   H    7.088  -9.288   5.182 1.00 . B B .  49 ASP HA   1 1 
        4  9085 2 1 51 ASP HB2  H    5.717 -11.380   5.786 1.00 . B B .  49 ASP HB2  1 1 
        4  9086 2 1 51 ASP HB3  H    6.803 -12.253   4.711 1.00 . B B .  49 ASP HB3  1 1 
        4  9087 2 1 51 ASP N    N    5.712  -9.821   3.742 1.00 . B B .  49 ASP N    1 1 
        4  9088 2 1 51 ASP O    O    8.496 -11.389   3.242 1.00 . B B .  49 ASP O    1 1 
        4  9089 2 1 51 ASP OD1  O    8.931 -11.606   6.208 1.00 . B B .  49 ASP OD1  1 1 
        4  9090 2 1 51 ASP OD2  O    7.297 -11.553   7.662 1.00 . B B .  49 ASP OD2  1 1 
        4  9091 2 1 52 LEU C    C   10.991  -8.621   2.931 1.00 . B B .  50 LEU C    1 1 
        4  9092 2 1 52 LEU CA   C    9.747  -9.140   2.226 1.00 . B B .  50 LEU CA   1 1 
        4  9093 2 1 52 LEU CB   C    9.424  -8.276   1.001 1.00 . B B .  50 LEU CB   1 1 
        4  9094 2 1 52 LEU CD1  C    7.833  -7.707  -0.853 1.00 . B B .  50 LEU CD1  1 1 
        4  9095 2 1 52 LEU CD2  C    8.546 -10.077  -0.508 1.00 . B B .  50 LEU CD2  1 1 
        4  9096 2 1 52 LEU CG   C    8.227  -8.755   0.173 1.00 . B B .  50 LEU CG   1 1 
        4  9097 2 1 52 LEU H    H    8.227  -8.294   3.428 1.00 . B B .  50 LEU H    1 1 
        4  9098 2 1 52 LEU HA   H    9.925 -10.155   1.905 1.00 . B B .  50 LEU HA   1 1 
        4  9099 2 1 52 LEU HB2  H    9.223  -7.270   1.339 1.00 . B B .  50 LEU HB2  1 1 
        4  9100 2 1 52 LEU HB3  H   10.292  -8.258   0.360 1.00 . B B .  50 LEU HB3  1 1 
        4  9101 2 1 52 LEU HD11 H    8.622  -7.601  -1.583 1.00 . B B .  50 LEU HD11 1 1 
        4  9102 2 1 52 LEU HD12 H    7.674  -6.763  -0.358 1.00 . B B .  50 LEU HD12 1 1 
        4  9103 2 1 52 LEU HD13 H    6.923  -8.012  -1.347 1.00 . B B .  50 LEU HD13 1 1 
        4  9104 2 1 52 LEU HD21 H    7.710 -10.374  -1.124 1.00 . B B .  50 LEU HD21 1 1 
        4  9105 2 1 52 LEU HD22 H    8.727 -10.834   0.241 1.00 . B B .  50 LEU HD22 1 1 
        4  9106 2 1 52 LEU HD23 H    9.425  -9.963  -1.126 1.00 . B B .  50 LEU HD23 1 1 
        4  9107 2 1 52 LEU HG   H    7.384  -8.911   0.831 1.00 . B B .  50 LEU HG   1 1 
        4  9108 2 1 52 LEU N    N    8.617  -9.150   3.137 1.00 . B B .  50 LEU N    1 1 
        4  9109 2 1 52 LEU O    O   11.014  -8.500   4.157 1.00 . B B .  50 LEU O    1 1 
        4  9110 2 1 53 CYS C    C   13.919  -6.860   1.741 1.00 . B B .  51 CYS C    1 1 
        4  9111 2 1 53 CYS CA   C   13.266  -7.823   2.721 1.00 . B B .  51 CYS CA   1 1 
        4  9112 2 1 53 CYS CB   C   14.214  -8.985   3.039 1.00 . B B .  51 CYS CB   1 1 
        4  9113 2 1 53 CYS H    H   11.952  -8.436   1.196 1.00 . B B .  51 CYS H    1 1 
        4  9114 2 1 53 CYS HA   H   13.034  -7.294   3.633 1.00 . B B .  51 CYS HA   1 1 
        4  9115 2 1 53 CYS HB2  H   15.126  -8.593   3.462 1.00 . B B .  51 CYS HB2  1 1 
        4  9116 2 1 53 CYS HB3  H   13.744  -9.637   3.761 1.00 . B B .  51 CYS HB3  1 1 
        4  9117 2 1 53 CYS HG   H   14.531  -9.232   0.522 1.00 . B B .  51 CYS HG   1 1 
        4  9118 2 1 53 CYS N    N   12.024  -8.325   2.162 1.00 . B B .  51 CYS N    1 1 
        4  9119 2 1 53 CYS O    O   13.712  -6.966   0.531 1.00 . B B .  51 CYS O    1 1 
        4  9120 2 1 53 CYS SG   S   14.663  -9.988   1.605 1.00 . B B .  51 CYS SG   1 1 
        4  9121 2 1 54 ILE C    C   16.630  -5.579   0.833 1.00 . B B .  52 ILE C    1 1 
        4  9122 2 1 54 ILE CA   C   15.380  -4.952   1.423 1.00 . B B .  52 ILE CA   1 1 
        4  9123 2 1 54 ILE CB   C   15.772  -3.683   2.216 1.00 . B B .  52 ILE CB   1 1 
        4  9124 2 1 54 ILE CD1  C   14.031  -3.443   4.068 1.00 . B B .  52 ILE CD1  1 1 
        4  9125 2 1 54 ILE CG1  C   14.522  -2.954   2.719 1.00 . B B .  52 ILE CG1  1 1 
        4  9126 2 1 54 ILE CG2  C   16.619  -2.749   1.360 1.00 . B B .  52 ILE CG2  1 1 
        4  9127 2 1 54 ILE H    H   14.818  -5.885   3.232 1.00 . B B .  52 ILE H    1 1 
        4  9128 2 1 54 ILE HA   H   14.715  -4.667   0.620 1.00 . B B .  52 ILE HA   1 1 
        4  9129 2 1 54 ILE HB   H   16.365  -3.987   3.065 1.00 . B B .  52 ILE HB   1 1 
        4  9130 2 1 54 ILE HD11 H   14.850  -3.440   4.775 1.00 . B B .  52 ILE HD11 1 1 
        4  9131 2 1 54 ILE HD12 H   13.649  -4.449   3.968 1.00 . B B .  52 ILE HD12 1 1 
        4  9132 2 1 54 ILE HD13 H   13.246  -2.793   4.424 1.00 . B B .  52 ILE HD13 1 1 
        4  9133 2 1 54 ILE HG12 H   14.738  -1.899   2.809 1.00 . B B .  52 ILE HG12 1 1 
        4  9134 2 1 54 ILE HG13 H   13.723  -3.092   2.006 1.00 . B B .  52 ILE HG13 1 1 
        4  9135 2 1 54 ILE HG21 H   16.081  -2.508   0.456 1.00 . B B .  52 ILE HG21 1 1 
        4  9136 2 1 54 ILE HG22 H   17.549  -3.238   1.107 1.00 . B B .  52 ILE HG22 1 1 
        4  9137 2 1 54 ILE HG23 H   16.827  -1.842   1.908 1.00 . B B .  52 ILE HG23 1 1 
        4  9138 2 1 54 ILE N    N   14.696  -5.924   2.261 1.00 . B B .  52 ILE N    1 1 
        4  9139 2 1 54 ILE O    O   17.494  -6.057   1.566 1.00 . B B .  52 ILE O    1 1 
        4  9140 2 1 55 VAL C    C   18.933  -5.094  -1.373 1.00 . B B .  53 VAL C    1 1 
        4  9141 2 1 55 VAL CA   C   17.865  -6.158  -1.172 1.00 . B B .  53 VAL CA   1 1 
        4  9142 2 1 55 VAL CB   C   17.469  -6.757  -2.543 1.00 . B B .  53 VAL CB   1 1 
        4  9143 2 1 55 VAL CG1  C   18.607  -7.597  -3.109 1.00 . B B .  53 VAL CG1  1 1 
        4  9144 2 1 55 VAL CG2  C   16.199  -7.588  -2.421 1.00 . B B .  53 VAL CG2  1 1 
        4  9145 2 1 55 VAL H    H   16.010  -5.158  -1.016 1.00 . B B .  53 VAL H    1 1 
        4  9146 2 1 55 VAL HA   H   18.261  -6.950  -0.552 1.00 . B B .  53 VAL HA   1 1 
        4  9147 2 1 55 VAL HB   H   17.276  -5.943  -3.229 1.00 . B B .  53 VAL HB   1 1 
        4  9148 2 1 55 VAL HG11 H   18.324  -7.987  -4.076 1.00 . B B .  53 VAL HG11 1 1 
        4  9149 2 1 55 VAL HG12 H   18.815  -8.417  -2.438 1.00 . B B .  53 VAL HG12 1 1 
        4  9150 2 1 55 VAL HG13 H   19.490  -6.984  -3.211 1.00 . B B .  53 VAL HG13 1 1 
        4  9151 2 1 55 VAL HG21 H   16.381  -8.424  -1.760 1.00 . B B .  53 VAL HG21 1 1 
        4  9152 2 1 55 VAL HG22 H   15.912  -7.955  -3.394 1.00 . B B .  53 VAL HG22 1 1 
        4  9153 2 1 55 VAL HG23 H   15.405  -6.975  -2.019 1.00 . B B .  53 VAL HG23 1 1 
        4  9154 2 1 55 VAL N    N   16.721  -5.577  -0.486 1.00 . B B .  53 VAL N    1 1 
        4  9155 2 1 55 VAL O    O   18.658  -4.018  -1.894 1.00 . B B .  53 VAL O    1 1 
        4  9156 2 1 56 TYR C    C   22.022  -4.634  -2.366 1.00 . B B .  54 TYR C    1 1 
        4  9157 2 1 56 TYR CA   C   21.230  -4.426  -1.084 1.00 . B B .  54 TYR CA   1 1 
        4  9158 2 1 56 TYR CB   C   22.159  -4.508   0.125 1.00 . B B .  54 TYR CB   1 1 
        4  9159 2 1 56 TYR CD1  C   20.818  -3.807   2.146 1.00 . B B .  54 TYR CD1  1 1 
        4  9160 2 1 56 TYR CD2  C   22.443  -2.288   1.289 1.00 . B B .  54 TYR CD2  1 1 
        4  9161 2 1 56 TYR CE1  C   20.479  -2.896   3.126 1.00 . B B .  54 TYR CE1  1 1 
        4  9162 2 1 56 TYR CE2  C   22.108  -1.372   2.266 1.00 . B B .  54 TYR CE2  1 1 
        4  9163 2 1 56 TYR CG   C   21.802  -3.518   1.210 1.00 . B B .  54 TYR CG   1 1 
        4  9164 2 1 56 TYR CZ   C   21.129  -1.683   3.182 1.00 . B B .  54 TYR CZ   1 1 
        4  9165 2 1 56 TYR H    H   20.325  -6.269  -0.564 1.00 . B B .  54 TYR H    1 1 
        4  9166 2 1 56 TYR HA   H   20.789  -3.441  -1.109 1.00 . B B .  54 TYR HA   1 1 
        4  9167 2 1 56 TYR HB2  H   22.104  -5.501   0.544 1.00 . B B .  54 TYR HB2  1 1 
        4  9168 2 1 56 TYR HB3  H   23.173  -4.310  -0.192 1.00 . B B .  54 TYR HB3  1 1 
        4  9169 2 1 56 TYR HD1  H   20.311  -4.759   2.098 1.00 . B B .  54 TYR HD1  1 1 
        4  9170 2 1 56 TYR HD2  H   23.213  -2.047   0.569 1.00 . B B .  54 TYR HD2  1 1 
        4  9171 2 1 56 TYR HE1  H   19.712  -3.136   3.844 1.00 . B B .  54 TYR HE1  1 1 
        4  9172 2 1 56 TYR HE2  H   22.617  -0.419   2.312 1.00 . B B .  54 TYR HE2  1 1 
        4  9173 2 1 56 TYR HH   H   20.667  -1.230   4.986 1.00 . B B .  54 TYR HH   1 1 
        4  9174 2 1 56 TYR N    N   20.148  -5.387  -0.960 1.00 . B B .  54 TYR N    1 1 
        4  9175 2 1 56 TYR O    O   22.730  -5.628  -2.520 1.00 . B B .  54 TYR O    1 1 
        4  9176 2 1 56 TYR OH   O   20.792  -0.774   4.151 1.00 . B B .  54 TYR OH   1 1 
        4  9177 2 1 57 ARG C    C   23.876  -2.916  -4.419 1.00 . B B .  55 ARG C    1 1 
        4  9178 2 1 57 ARG CA   C   22.606  -3.736  -4.545 1.00 . B B .  55 ARG CA   1 1 
        4  9179 2 1 57 ARG CB   C   21.732  -3.200  -5.688 1.00 . B B .  55 ARG CB   1 1 
        4  9180 2 1 57 ARG CD   C   23.211  -2.800  -7.699 1.00 . B B .  55 ARG CD   1 1 
        4  9181 2 1 57 ARG CG   C   22.152  -3.695  -7.068 1.00 . B B .  55 ARG CG   1 1 
        4  9182 2 1 57 ARG CZ   C   23.483  -0.433  -8.352 1.00 . B B .  55 ARG CZ   1 1 
        4  9183 2 1 57 ARG H    H   21.311  -2.914  -3.090 1.00 . B B .  55 ARG H    1 1 
        4  9184 2 1 57 ARG HA   H   22.865  -4.765  -4.743 1.00 . B B .  55 ARG HA   1 1 
        4  9185 2 1 57 ARG HB2  H   20.712  -3.507  -5.516 1.00 . B B .  55 ARG HB2  1 1 
        4  9186 2 1 57 ARG HB3  H   21.779  -2.121  -5.688 1.00 . B B .  55 ARG HB3  1 1 
        4  9187 2 1 57 ARG HD2  H   24.067  -2.761  -7.044 1.00 . B B .  55 ARG HD2  1 1 
        4  9188 2 1 57 ARG HD3  H   23.505  -3.228  -8.648 1.00 . B B .  55 ARG HD3  1 1 
        4  9189 2 1 57 ARG HE   H   21.768  -1.272  -7.756 1.00 . B B .  55 ARG HE   1 1 
        4  9190 2 1 57 ARG HG2  H   22.554  -4.692  -6.974 1.00 . B B .  55 ARG HG2  1 1 
        4  9191 2 1 57 ARG HG3  H   21.284  -3.718  -7.711 1.00 . B B .  55 ARG HG3  1 1 
        4  9192 2 1 57 ARG HH11 H   25.214  -1.509  -8.356 1.00 . B B .  55 ARG HH11 1 1 
        4  9193 2 1 57 ARG HH12 H   25.355   0.149  -8.870 1.00 . B B .  55 ARG HH12 1 1 
        4  9194 2 1 57 ARG HH21 H   21.960   0.916  -8.397 1.00 . B B .  55 ARG HH21 1 1 
        4  9195 2 1 57 ARG HH22 H   23.513   1.520  -8.893 1.00 . B B .  55 ARG HH22 1 1 
        4  9196 2 1 57 ARG N    N   21.893  -3.683  -3.281 1.00 . B B .  55 ARG N    1 1 
        4  9197 2 1 57 ARG NE   N   22.721  -1.439  -7.924 1.00 . B B .  55 ARG NE   1 1 
        4  9198 2 1 57 ARG NH1  N   24.787  -0.609  -8.542 1.00 . B B .  55 ARG NH1  1 1 
        4  9199 2 1 57 ARG NH2  N   22.945   0.763  -8.563 1.00 . B B .  55 ARG NH2  1 1 
        4  9200 2 1 57 ARG O    O   23.810  -1.699  -4.236 1.00 . B B .  55 ARG O    1 1 
        4  9201 2 1 58 ASP C    C   26.535  -2.468  -2.929 1.00 . B B .  56 ASP C    1 1 
        4  9202 2 1 58 ASP CA   C   26.334  -2.959  -4.361 1.00 . B B .  56 ASP CA   1 1 
        4  9203 2 1 58 ASP CB   C   26.508  -1.798  -5.352 1.00 . B B .  56 ASP CB   1 1 
        4  9204 2 1 58 ASP CG   C   27.091  -2.242  -6.679 1.00 . B B .  56 ASP CG   1 1 
        4  9205 2 1 58 ASP H    H   24.975  -4.569  -4.628 1.00 . B B .  56 ASP H    1 1 
        4  9206 2 1 58 ASP HA   H   27.081  -3.713  -4.572 1.00 . B B .  56 ASP HA   1 1 
        4  9207 2 1 58 ASP HB2  H   25.545  -1.344  -5.537 1.00 . B B .  56 ASP HB2  1 1 
        4  9208 2 1 58 ASP HB3  H   27.168  -1.062  -4.918 1.00 . B B .  56 ASP HB3  1 1 
        4  9209 2 1 58 ASP N    N   25.019  -3.596  -4.490 1.00 . B B .  56 ASP N    1 1 
        4  9210 2 1 58 ASP O    O   27.213  -3.114  -2.131 1.00 . B B .  56 ASP O    1 1 
        4  9211 2 1 58 ASP OD1  O   26.312  -2.599  -7.590 1.00 . B B .  56 ASP OD1  1 1 
        4  9212 2 1 58 ASP OD2  O   28.329  -2.228  -6.828 1.00 . B B .  56 ASP OD2  1 1 
        4  9213 2 1 59 GLY C    C   24.894   0.164  -0.953 1.00 . B B .  57 GLY C    1 1 
        4  9214 2 1 59 GLY CA   C   26.028  -0.789  -1.267 1.00 . B B .  57 GLY CA   1 1 
        4  9215 2 1 59 GLY H    H   25.390  -0.871  -3.283 1.00 . B B .  57 GLY H    1 1 
        4  9216 2 1 59 GLY HA2  H   26.012  -1.598  -0.550 1.00 . B B .  57 GLY HA2  1 1 
        4  9217 2 1 59 GLY HA3  H   26.965  -0.259  -1.176 1.00 . B B .  57 GLY HA3  1 1 
        4  9218 2 1 59 GLY N    N   25.922  -1.340  -2.603 1.00 . B B .  57 GLY N    1 1 
        4  9219 2 1 59 GLY O    O   25.032   1.049  -0.110 1.00 . B B .  57 GLY O    1 1 
        4  9220 2 1 60 ASN C    C   21.337   0.007  -1.304 1.00 . B B .  58 ASN C    1 1 
        4  9221 2 1 60 ASN CA   C   22.608   0.839  -1.419 1.00 . B B .  58 ASN CA   1 1 
        4  9222 2 1 60 ASN CB   C   22.466   1.851  -2.557 1.00 . B B .  58 ASN CB   1 1 
        4  9223 2 1 60 ASN CG   C   23.129   3.177  -2.234 1.00 . B B .  58 ASN CG   1 1 
        4  9224 2 1 60 ASN H    H   23.710  -0.746  -2.281 1.00 . B B .  58 ASN H    1 1 
        4  9225 2 1 60 ASN HA   H   22.757   1.373  -0.491 1.00 . B B .  58 ASN HA   1 1 
        4  9226 2 1 60 ASN HB2  H   22.921   1.448  -3.450 1.00 . B B .  58 ASN HB2  1 1 
        4  9227 2 1 60 ASN HB3  H   21.416   2.028  -2.743 1.00 . B B .  58 ASN HB3  1 1 
        4  9228 2 1 60 ASN HD21 H   24.732   2.677  -3.300 1.00 . B B .  58 ASN HD21 1 1 
        4  9229 2 1 60 ASN HD22 H   24.776   4.235  -2.553 1.00 . B B .  58 ASN HD22 1 1 
        4  9230 2 1 60 ASN N    N   23.768  -0.016  -1.631 1.00 . B B .  58 ASN N    1 1 
        4  9231 2 1 60 ASN ND2  N   24.332   3.384  -2.746 1.00 . B B .  58 ASN ND2  1 1 
        4  9232 2 1 60 ASN O    O   21.213  -1.041  -1.943 1.00 . B B .  58 ASN O    1 1 
        4  9233 2 1 60 ASN OD1  O   22.565   4.010  -1.527 1.00 . B B .  58 ASN OD1  1 1 
        4  9234 2 1 61 PRO C    C   18.238  -0.216  -1.525 1.00 . B B .  59 PRO C    1 1 
        4  9235 2 1 61 PRO CA   C   19.109  -0.233  -0.270 1.00 . B B .  59 PRO CA   1 1 
        4  9236 2 1 61 PRO CB   C   18.445   0.564   0.861 1.00 . B B .  59 PRO CB   1 1 
        4  9237 2 1 61 PRO CD   C   20.484   1.682   0.347 1.00 . B B .  59 PRO CD   1 1 
        4  9238 2 1 61 PRO CG   C   19.071   1.911   0.799 1.00 . B B .  59 PRO CG   1 1 
        4  9239 2 1 61 PRO HA   H   19.260  -1.254   0.046 1.00 . B B .  59 PRO HA   1 1 
        4  9240 2 1 61 PRO HB2  H   17.376   0.622   0.693 1.00 . B B .  59 PRO HB2  1 1 
        4  9241 2 1 61 PRO HB3  H   18.651   0.102   1.813 1.00 . B B .  59 PRO HB3  1 1 
        4  9242 2 1 61 PRO HD2  H   20.834   2.516  -0.246 1.00 . B B .  59 PRO HD2  1 1 
        4  9243 2 1 61 PRO HD3  H   21.133   1.522   1.197 1.00 . B B .  59 PRO HD3  1 1 
        4  9244 2 1 61 PRO HG2  H   18.539   2.529   0.087 1.00 . B B .  59 PRO HG2  1 1 
        4  9245 2 1 61 PRO HG3  H   19.065   2.369   1.775 1.00 . B B .  59 PRO HG3  1 1 
        4  9246 2 1 61 PRO N    N   20.385   0.459  -0.472 1.00 . B B .  59 PRO N    1 1 
        4  9247 2 1 61 PRO O    O   17.842   0.846  -2.011 1.00 . B B .  59 PRO O    1 1 
        4  9248 2 1 62 TYR C    C   15.893  -2.340  -2.932 1.00 . B B .  60 TYR C    1 1 
        4  9249 2 1 62 TYR CA   C   17.137  -1.521  -3.243 1.00 . B B .  60 TYR CA   1 1 
        4  9250 2 1 62 TYR CB   C   17.933  -2.173  -4.376 1.00 . B B .  60 TYR CB   1 1 
        4  9251 2 1 62 TYR CD1  C   19.592  -0.316  -4.845 1.00 . B B .  60 TYR CD1  1 1 
        4  9252 2 1 62 TYR CD2  C   18.246  -1.111  -6.638 1.00 . B B .  60 TYR CD2  1 1 
        4  9253 2 1 62 TYR CE1  C   20.197   0.590  -5.697 1.00 . B B .  60 TYR CE1  1 1 
        4  9254 2 1 62 TYR CE2  C   18.842  -0.211  -7.494 1.00 . B B .  60 TYR CE2  1 1 
        4  9255 2 1 62 TYR CG   C   18.605  -1.181  -5.302 1.00 . B B .  60 TYR CG   1 1 
        4  9256 2 1 62 TYR CZ   C   19.815   0.638  -7.021 1.00 . B B .  60 TYR CZ   1 1 
        4  9257 2 1 62 TYR H    H   18.305  -2.212  -1.629 1.00 . B B .  60 TYR H    1 1 
        4  9258 2 1 62 TYR HA   H   16.837  -0.529  -3.546 1.00 . B B .  60 TYR HA   1 1 
        4  9259 2 1 62 TYR HB2  H   18.701  -2.801  -3.950 1.00 . B B .  60 TYR HB2  1 1 
        4  9260 2 1 62 TYR HB3  H   17.265  -2.781  -4.969 1.00 . B B .  60 TYR HB3  1 1 
        4  9261 2 1 62 TYR HD1  H   19.889  -0.361  -3.808 1.00 . B B .  60 TYR HD1  1 1 
        4  9262 2 1 62 TYR HD2  H   17.481  -1.778  -7.009 1.00 . B B .  60 TYR HD2  1 1 
        4  9263 2 1 62 TYR HE1  H   20.962   1.255  -5.324 1.00 . B B .  60 TYR HE1  1 1 
        4  9264 2 1 62 TYR HE2  H   18.544  -0.175  -8.533 1.00 . B B .  60 TYR HE2  1 1 
        4  9265 2 1 62 TYR HH   H   19.705   2.105  -8.266 1.00 . B B .  60 TYR HH   1 1 
        4  9266 2 1 62 TYR N    N   17.957  -1.395  -2.053 1.00 . B B .  60 TYR N    1 1 
        4  9267 2 1 62 TYR O    O   15.837  -3.045  -1.923 1.00 . B B .  60 TYR O    1 1 
        4  9268 2 1 62 TYR OH   O   20.403   1.539  -7.877 1.00 . B B .  60 TYR OH   1 1 
        4  9269 2 1 63 ALA C    C   13.401  -3.935  -4.748 1.00 . B B .  61 ALA C    1 1 
        4  9270 2 1 63 ALA CA   C   13.659  -2.976  -3.595 1.00 . B B .  61 ALA CA   1 1 
        4  9271 2 1 63 ALA CB   C   12.494  -2.010  -3.436 1.00 . B B .  61 ALA CB   1 1 
        4  9272 2 1 63 ALA H    H   15.007  -1.691  -4.599 1.00 . B B .  61 ALA H    1 1 
        4  9273 2 1 63 ALA HA   H   13.751  -3.545  -2.681 1.00 . B B .  61 ALA HA   1 1 
        4  9274 2 1 63 ALA HB1  H   12.397  -1.411  -4.330 1.00 . B B .  61 ALA HB1  1 1 
        4  9275 2 1 63 ALA HB2  H   12.673  -1.365  -2.588 1.00 . B B .  61 ALA HB2  1 1 
        4  9276 2 1 63 ALA HB3  H   11.584  -2.568  -3.277 1.00 . B B .  61 ALA HB3  1 1 
        4  9277 2 1 63 ALA N    N   14.898  -2.249  -3.794 1.00 . B B .  61 ALA N    1 1 
        4  9278 2 1 63 ALA O    O   14.192  -4.020  -5.689 1.00 . B B .  61 ALA O    1 1 
        4  9279 2 1 64 VAL C    C   10.633  -5.150  -6.360 1.00 . B B .  62 VAL C    1 1 
        4  9280 2 1 64 VAL CA   C   11.916  -5.613  -5.686 1.00 . B B .  62 VAL CA   1 1 
        4  9281 2 1 64 VAL CB   C   11.702  -7.022  -5.094 1.00 . B B .  62 VAL CB   1 1 
        4  9282 2 1 64 VAL CG1  C   11.768  -8.076  -6.185 1.00 . B B .  62 VAL CG1  1 1 
        4  9283 2 1 64 VAL CG2  C   12.721  -7.314  -4.003 1.00 . B B .  62 VAL CG2  1 1 
        4  9284 2 1 64 VAL H    H   11.709  -4.537  -3.887 1.00 . B B .  62 VAL H    1 1 
        4  9285 2 1 64 VAL HA   H   12.711  -5.659  -6.418 1.00 . B B .  62 VAL HA   1 1 
        4  9286 2 1 64 VAL HB   H   10.718  -7.057  -4.654 1.00 . B B .  62 VAL HB   1 1 
        4  9287 2 1 64 VAL HG11 H   11.631  -9.054  -5.748 1.00 . B B .  62 VAL HG11 1 1 
        4  9288 2 1 64 VAL HG12 H   12.730  -8.033  -6.672 1.00 . B B .  62 VAL HG12 1 1 
        4  9289 2 1 64 VAL HG13 H   10.987  -7.894  -6.910 1.00 . B B .  62 VAL HG13 1 1 
        4  9290 2 1 64 VAL HG21 H   12.656  -6.554  -3.239 1.00 . B B .  62 VAL HG21 1 1 
        4  9291 2 1 64 VAL HG22 H   13.714  -7.313  -4.429 1.00 . B B .  62 VAL HG22 1 1 
        4  9292 2 1 64 VAL HG23 H   12.517  -8.281  -3.568 1.00 . B B .  62 VAL HG23 1 1 
        4  9293 2 1 64 VAL N    N   12.296  -4.658  -4.660 1.00 . B B .  62 VAL N    1 1 
        4  9294 2 1 64 VAL O    O    9.610  -4.973  -5.695 1.00 . B B .  62 VAL O    1 1 
        4  9295 2 1 65 CYS C    C    8.521  -5.599  -8.589 1.00 . B B .  63 CYS C    1 1 
        4  9296 2 1 65 CYS CA   C    9.541  -4.479  -8.421 1.00 . B B .  63 CYS CA   1 1 
        4  9297 2 1 65 CYS CB   C    9.979  -3.983  -9.798 1.00 . B B .  63 CYS CB   1 1 
        4  9298 2 1 65 CYS H    H   11.544  -5.086  -8.137 1.00 . B B .  63 CYS H    1 1 
        4  9299 2 1 65 CYS HA   H    9.085  -3.665  -7.880 1.00 . B B .  63 CYS HA   1 1 
        4  9300 2 1 65 CYS HB2  H    9.123  -3.584 -10.321 1.00 . B B .  63 CYS HB2  1 1 
        4  9301 2 1 65 CYS HB3  H   10.715  -3.203  -9.674 1.00 . B B .  63 CYS HB3  1 1 
        4  9302 2 1 65 CYS N    N   10.697  -4.933  -7.665 1.00 . B B .  63 CYS N    1 1 
        4  9303 2 1 65 CYS O    O    8.766  -6.741  -8.205 1.00 . B B .  63 CYS O    1 1 
        4  9304 2 1 65 CYS SG   S   10.708  -5.274 -10.831 1.00 . B B .  63 CYS SG   1 1 
        4  9305 2 1 66 ASP C    C    6.773  -7.314 -10.398 1.00 . B B .  64 ASP C    1 1 
        4  9306 2 1 66 ASP CA   C    6.315  -6.223  -9.431 1.00 . B B .  64 ASP CA   1 1 
        4  9307 2 1 66 ASP CB   C    5.081  -5.496  -9.979 1.00 . B B .  64 ASP CB   1 1 
        4  9308 2 1 66 ASP CG   C    3.976  -6.432 -10.433 1.00 . B B .  64 ASP CG   1 1 
        4  9309 2 1 66 ASP H    H    7.264  -4.334  -9.478 1.00 . B B .  64 ASP H    1 1 
        4  9310 2 1 66 ASP HA   H    6.063  -6.682  -8.487 1.00 . B B .  64 ASP HA   1 1 
        4  9311 2 1 66 ASP HB2  H    4.681  -4.856  -9.209 1.00 . B B .  64 ASP HB2  1 1 
        4  9312 2 1 66 ASP HB3  H    5.377  -4.888 -10.822 1.00 . B B .  64 ASP HB3  1 1 
        4  9313 2 1 66 ASP N    N    7.386  -5.262  -9.189 1.00 . B B .  64 ASP N    1 1 
        4  9314 2 1 66 ASP O    O    6.248  -8.427 -10.391 1.00 . B B .  64 ASP O    1 1 
        4  9315 2 1 66 ASP OD1  O    3.399  -7.151  -9.586 1.00 . B B .  64 ASP OD1  1 1 
        4  9316 2 1 66 ASP OD2  O    3.654  -6.432 -11.645 1.00 . B B .  64 ASP OD2  1 1 
        4  9317 2 1 67 LYS C    C    9.191  -8.978 -11.500 1.00 . B B .  65 LYS C    1 1 
        4  9318 2 1 67 LYS CA   C    8.311  -7.936 -12.176 1.00 . B B .  65 LYS CA   1 1 
        4  9319 2 1 67 LYS CB   C    9.140  -7.199 -13.234 1.00 . B B .  65 LYS CB   1 1 
        4  9320 2 1 67 LYS CD   C    9.356  -5.132 -14.649 1.00 . B B .  65 LYS CD   1 1 
        4  9321 2 1 67 LYS CE   C   10.225  -5.845 -15.679 1.00 . B B .  65 LYS CE   1 1 
        4  9322 2 1 67 LYS CG   C    8.391  -6.089 -13.956 1.00 . B B .  65 LYS CG   1 1 
        4  9323 2 1 67 LYS H    H    8.187  -6.104 -11.126 1.00 . B B .  65 LYS H    1 1 
        4  9324 2 1 67 LYS HA   H    7.482  -8.430 -12.658 1.00 . B B .  65 LYS HA   1 1 
        4  9325 2 1 67 LYS HB2  H   10.004  -6.764 -12.754 1.00 . B B .  65 LYS HB2  1 1 
        4  9326 2 1 67 LYS HB3  H    9.476  -7.916 -13.970 1.00 . B B .  65 LYS HB3  1 1 
        4  9327 2 1 67 LYS HD2  H    8.786  -4.364 -15.148 1.00 . B B .  65 LYS HD2  1 1 
        4  9328 2 1 67 LYS HD3  H    9.995  -4.682 -13.904 1.00 . B B .  65 LYS HD3  1 1 
        4  9329 2 1 67 LYS HE2  H   10.361  -6.871 -15.374 1.00 . B B .  65 LYS HE2  1 1 
        4  9330 2 1 67 LYS HE3  H    9.722  -5.819 -16.635 1.00 . B B .  65 LYS HE3  1 1 
        4  9331 2 1 67 LYS HG2  H    7.739  -6.528 -14.693 1.00 . B B .  65 LYS HG2  1 1 
        4  9332 2 1 67 LYS HG3  H    7.803  -5.536 -13.236 1.00 . B B .  65 LYS HG3  1 1 
        4  9333 2 1 67 LYS HZ1  H   12.153  -5.758 -16.473 1.00 . B B .  65 LYS HZ1  1 1 
        4  9334 2 1 67 LYS HZ2  H   12.038  -5.163 -14.892 1.00 . B B .  65 LYS HZ2  1 1 
        4  9335 2 1 67 LYS HZ3  H   11.461  -4.242 -16.190 1.00 . B B .  65 LYS HZ3  1 1 
        4  9336 2 1 67 LYS N    N    7.778  -6.995 -11.203 1.00 . B B .  65 LYS N    1 1 
        4  9337 2 1 67 LYS NZ   N   11.561  -5.207 -15.820 1.00 . B B .  65 LYS NZ   1 1 
        4  9338 2 1 67 LYS O    O    8.925 -10.179 -11.580 1.00 . B B .  65 LYS O    1 1 
        4  9339 2 1 68 CYS C    C   10.550 -10.076  -8.931 1.00 . B B .  66 CYS C    1 1 
        4  9340 2 1 68 CYS CA   C   11.169  -9.392 -10.144 1.00 . B B .  66 CYS CA   1 1 
        4  9341 2 1 68 CYS CB   C   12.405  -8.596  -9.739 1.00 . B B .  66 CYS CB   1 1 
        4  9342 2 1 68 CYS H    H   10.366  -7.537 -10.760 1.00 . B B .  66 CYS H    1 1 
        4  9343 2 1 68 CYS HA   H   11.466 -10.151 -10.850 1.00 . B B .  66 CYS HA   1 1 
        4  9344 2 1 68 CYS HB2  H   12.145  -7.924  -8.935 1.00 . B B .  66 CYS HB2  1 1 
        4  9345 2 1 68 CYS HB3  H   13.172  -9.277  -9.399 1.00 . B B .  66 CYS HB3  1 1 
        4  9346 2 1 68 CYS N    N   10.227  -8.510 -10.816 1.00 . B B .  66 CYS N    1 1 
        4  9347 2 1 68 CYS O    O   11.003 -11.141  -8.518 1.00 . B B .  66 CYS O    1 1 
        4  9348 2 1 68 CYS SG   S   13.096  -7.605 -11.089 1.00 . B B .  66 CYS SG   1 1 
        4  9349 2 1 69 LEU C    C    8.329 -11.437  -7.467 1.00 . B B .  67 LEU C    1 1 
        4  9350 2 1 69 LEU CA   C    8.828 -10.016  -7.206 1.00 . B B .  67 LEU CA   1 1 
        4  9351 2 1 69 LEU CB   C    7.646  -9.125  -6.822 1.00 . B B .  67 LEU CB   1 1 
        4  9352 2 1 69 LEU CD1  C    8.444  -8.964  -4.439 1.00 . B B .  67 LEU CD1  1 1 
        4  9353 2 1 69 LEU CD2  C    6.195  -8.087  -5.067 1.00 . B B .  67 LEU CD2  1 1 
        4  9354 2 1 69 LEU CG   C    7.237  -9.158  -5.345 1.00 . B B .  67 LEU CG   1 1 
        4  9355 2 1 69 LEU H    H    9.211  -8.603  -8.736 1.00 . B B .  67 LEU H    1 1 
        4  9356 2 1 69 LEU HA   H    9.532 -10.037  -6.390 1.00 . B B .  67 LEU HA   1 1 
        4  9357 2 1 69 LEU HB2  H    7.889  -8.106  -7.083 1.00 . B B .  67 LEU HB2  1 1 
        4  9358 2 1 69 LEU HB3  H    6.793  -9.431  -7.410 1.00 . B B .  67 LEU HB3  1 1 
        4  9359 2 1 69 LEU HD11 H    8.994  -8.091  -4.755 1.00 . B B .  67 LEU HD11 1 1 
        4  9360 2 1 69 LEU HD12 H    9.086  -9.833  -4.495 1.00 . B B .  67 LEU HD12 1 1 
        4  9361 2 1 69 LEU HD13 H    8.111  -8.831  -3.423 1.00 . B B .  67 LEU HD13 1 1 
        4  9362 2 1 69 LEU HD21 H    5.339  -8.244  -5.703 1.00 . B B .  67 LEU HD21 1 1 
        4  9363 2 1 69 LEU HD22 H    6.619  -7.113  -5.267 1.00 . B B .  67 LEU HD22 1 1 
        4  9364 2 1 69 LEU HD23 H    5.893  -8.142  -4.032 1.00 . B B .  67 LEU HD23 1 1 
        4  9365 2 1 69 LEU HG   H    6.801 -10.120  -5.118 1.00 . B B .  67 LEU HG   1 1 
        4  9366 2 1 69 LEU N    N    9.512  -9.466  -8.371 1.00 . B B .  67 LEU N    1 1 
        4  9367 2 1 69 LEU O    O    8.515 -12.331  -6.641 1.00 . B B .  67 LEU O    1 1 
        4  9368 2 1 70 LYS C    C    8.260 -13.856  -9.518 1.00 . B B .  68 LYS C    1 1 
        4  9369 2 1 70 LYS CA   C    7.161 -12.952  -8.967 1.00 . B B .  68 LYS CA   1 1 
        4  9370 2 1 70 LYS CB   C    6.024 -12.814  -9.987 1.00 . B B .  68 LYS CB   1 1 
        4  9371 2 1 70 LYS CD   C    5.256 -11.995 -12.232 1.00 . B B .  68 LYS CD   1 1 
        4  9372 2 1 70 LYS CE   C    5.666 -11.292 -13.513 1.00 . B B .  68 LYS CE   1 1 
        4  9373 2 1 70 LYS CG   C    6.418 -12.082 -11.256 1.00 . B B .  68 LYS CG   1 1 
        4  9374 2 1 70 LYS H    H    7.574 -10.889  -9.232 1.00 . B B .  68 LYS H    1 1 
        4  9375 2 1 70 LYS HA   H    6.769 -13.403  -8.069 1.00 . B B .  68 LYS HA   1 1 
        4  9376 2 1 70 LYS HB2  H    5.682 -13.798 -10.260 1.00 . B B .  68 LYS HB2  1 1 
        4  9377 2 1 70 LYS HB3  H    5.208 -12.276  -9.527 1.00 . B B .  68 LYS HB3  1 1 
        4  9378 2 1 70 LYS HD2  H    4.926 -12.994 -12.471 1.00 . B B .  68 LYS HD2  1 1 
        4  9379 2 1 70 LYS HD3  H    4.448 -11.446 -11.772 1.00 . B B .  68 LYS HD3  1 1 
        4  9380 2 1 70 LYS HE2  H    6.107 -10.340 -13.261 1.00 . B B .  68 LYS HE2  1 1 
        4  9381 2 1 70 LYS HE3  H    6.396 -11.902 -14.027 1.00 . B B .  68 LYS HE3  1 1 
        4  9382 2 1 70 LYS HG2  H    6.735 -11.083 -10.996 1.00 . B B .  68 LYS HG2  1 1 
        4  9383 2 1 70 LYS HG3  H    7.236 -12.609 -11.726 1.00 . B B .  68 LYS HG3  1 1 
        4  9384 2 1 70 LYS HZ1  H    4.082 -11.973 -14.684 1.00 . B B .  68 LYS HZ1  1 1 
        4  9385 2 1 70 LYS HZ2  H    4.812 -10.571 -15.276 1.00 . B B .  68 LYS HZ2  1 1 
        4  9386 2 1 70 LYS HZ3  H    3.789 -10.487 -13.932 1.00 . B B .  68 LYS HZ3  1 1 
        4  9387 2 1 70 LYS N    N    7.690 -11.638  -8.610 1.00 . B B .  68 LYS N    1 1 
        4  9388 2 1 70 LYS NZ   N    4.506 -11.066 -14.414 1.00 . B B .  68 LYS NZ   1 1 
        4  9389 2 1 70 LYS O    O    8.160 -15.076  -9.456 1.00 . B B .  68 LYS O    1 1 
        4  9390 2 1 71 PHE C    C   11.336 -14.590  -9.572 1.00 . B B .  69 PHE C    1 1 
        4  9391 2 1 71 PHE CA   C   10.414 -13.993 -10.637 1.00 . B B .  69 PHE CA   1 1 
        4  9392 2 1 71 PHE CB   C   11.228 -13.091 -11.573 1.00 . B B .  69 PHE CB   1 1 
        4  9393 2 1 71 PHE CD1  C    9.867 -12.402 -13.571 1.00 . B B .  69 PHE CD1  1 1 
        4  9394 2 1 71 PHE CD2  C   11.485 -14.133 -13.841 1.00 . B B .  69 PHE CD2  1 1 
        4  9395 2 1 71 PHE CE1  C    9.524 -12.509 -14.907 1.00 . B B .  69 PHE CE1  1 1 
        4  9396 2 1 71 PHE CE2  C   11.147 -14.244 -15.176 1.00 . B B .  69 PHE CE2  1 1 
        4  9397 2 1 71 PHE CG   C   10.850 -13.211 -13.024 1.00 . B B .  69 PHE CG   1 1 
        4  9398 2 1 71 PHE CZ   C   10.165 -13.434 -15.711 1.00 . B B .  69 PHE CZ   1 1 
        4  9399 2 1 71 PHE H    H    9.333 -12.266 -10.067 1.00 . B B .  69 PHE H    1 1 
        4  9400 2 1 71 PHE HA   H    9.990 -14.800 -11.217 1.00 . B B .  69 PHE HA   1 1 
        4  9401 2 1 71 PHE HB2  H   11.089 -12.062 -11.277 1.00 . B B .  69 PHE HB2  1 1 
        4  9402 2 1 71 PHE HB3  H   12.274 -13.344 -11.480 1.00 . B B .  69 PHE HB3  1 1 
        4  9403 2 1 71 PHE HD1  H    9.367 -11.682 -12.944 1.00 . B B .  69 PHE HD1  1 1 
        4  9404 2 1 71 PHE HD2  H   12.256 -14.770 -13.429 1.00 . B B .  69 PHE HD2  1 1 
        4  9405 2 1 71 PHE HE1  H    8.757 -11.873 -15.323 1.00 . B B .  69 PHE HE1  1 1 
        4  9406 2 1 71 PHE HE2  H   11.650 -14.968 -15.800 1.00 . B B .  69 PHE HE2  1 1 
        4  9407 2 1 71 PHE HZ   H    9.899 -13.521 -16.753 1.00 . B B .  69 PHE HZ   1 1 
        4  9408 2 1 71 PHE N    N    9.305 -13.246 -10.059 1.00 . B B .  69 PHE N    1 1 
        4  9409 2 1 71 PHE O    O   11.715 -15.758  -9.657 1.00 . B B .  69 PHE O    1 1 
        4  9410 2 1 72 TYR C    C   11.886 -14.366  -6.197 1.00 . B B .  70 TYR C    1 1 
        4  9411 2 1 72 TYR CA   C   12.605 -14.242  -7.533 1.00 . B B .  70 TYR CA   1 1 
        4  9412 2 1 72 TYR CB   C   13.778 -13.271  -7.417 1.00 . B B .  70 TYR CB   1 1 
        4  9413 2 1 72 TYR CD1  C   14.542 -12.563  -9.719 1.00 . B B .  70 TYR CD1  1 1 
        4  9414 2 1 72 TYR CD2  C   15.822 -14.205  -8.559 1.00 . B B .  70 TYR CD2  1 1 
        4  9415 2 1 72 TYR CE1  C   15.410 -12.637 -10.790 1.00 . B B .  70 TYR CE1  1 1 
        4  9416 2 1 72 TYR CE2  C   16.695 -14.282  -9.626 1.00 . B B .  70 TYR CE2  1 1 
        4  9417 2 1 72 TYR CG   C   14.734 -13.344  -8.586 1.00 . B B .  70 TYR CG   1 1 
        4  9418 2 1 72 TYR CZ   C   16.482 -13.499 -10.739 1.00 . B B .  70 TYR CZ   1 1 
        4  9419 2 1 72 TYR H    H   11.355 -12.870  -8.554 1.00 . B B .  70 TYR H    1 1 
        4  9420 2 1 72 TYR HA   H   12.983 -15.213  -7.814 1.00 . B B .  70 TYR HA   1 1 
        4  9421 2 1 72 TYR HB2  H   13.397 -12.262  -7.363 1.00 . B B .  70 TYR HB2  1 1 
        4  9422 2 1 72 TYR HB3  H   14.333 -13.491  -6.519 1.00 . B B .  70 TYR HB3  1 1 
        4  9423 2 1 72 TYR HD1  H   13.700 -11.890  -9.756 1.00 . B B .  70 TYR HD1  1 1 
        4  9424 2 1 72 TYR HD2  H   15.985 -14.819  -7.684 1.00 . B B .  70 TYR HD2  1 1 
        4  9425 2 1 72 TYR HE1  H   15.246 -12.023 -11.663 1.00 . B B .  70 TYR HE1  1 1 
        4  9426 2 1 72 TYR HE2  H   17.536 -14.958  -9.587 1.00 . B B .  70 TYR HE2  1 1 
        4  9427 2 1 72 TYR HH   H   17.745 -12.715 -11.953 1.00 . B B .  70 TYR HH   1 1 
        4  9428 2 1 72 TYR N    N   11.703 -13.792  -8.584 1.00 . B B .  70 TYR N    1 1 
        4  9429 2 1 72 TYR O    O   11.871 -13.386  -5.426 1.00 . B B .  70 TYR O    1 1 
        4  9430 2 1 72 TYR OH   O   17.346 -13.578 -11.802 1.00 . B B .  70 TYR OH   1 1 
        4  9431 3 2  1 ZN  ZN   ZN -12.890  12.089  -2.797 1.00 . C A . 200 ZN  ZN   1 1 
        4  9432 4 2  1 ZN  ZN   ZN  12.622  -5.624 -11.171 1.00 . D B . 200 ZN  ZN   1 1 
        5  9433 1 1  3 MET C    C  -24.988  -2.730  -0.157 1.00 . A A .   1 MET C    1 1 
        5  9434 1 1  3 MET CA   C  -25.293  -1.752  -1.284 1.00 . A A .   1 MET CA   1 1 
        5  9435 1 1  3 MET CB   C  -26.792  -1.435  -1.301 1.00 . A A .   1 MET CB   1 1 
        5  9436 1 1  3 MET CE   C  -29.650  -0.215  -1.507 1.00 . A A .   1 MET CE   1 1 
        5  9437 1 1  3 MET CG   C  -27.241  -0.529  -0.166 1.00 . A A .   1 MET CG   1 1 
        5  9438 1 1  3 MET H    H  -23.857  -2.501  -2.593 1.00 . A A .   1 MET H    1 1 
        5  9439 1 1  3 MET HA   H  -24.738  -0.840  -1.120 1.00 . A A .   1 MET HA   1 1 
        5  9440 1 1  3 MET HB2  H  -27.032  -0.951  -2.236 1.00 . A A .   1 MET HB2  1 1 
        5  9441 1 1  3 MET HB3  H  -27.344  -2.362  -1.235 1.00 . A A .   1 MET HB3  1 1 
        5  9442 1 1  3 MET HE1  H  -30.726  -0.287  -1.504 1.00 . A A .   1 MET HE1  1 1 
        5  9443 1 1  3 MET HE2  H  -29.244  -0.917  -2.219 1.00 . A A .   1 MET HE2  1 1 
        5  9444 1 1  3 MET HE3  H  -29.359   0.787  -1.782 1.00 . A A .   1 MET HE3  1 1 
        5  9445 1 1  3 MET HG2  H  -26.732  -0.829   0.738 1.00 . A A .   1 MET HG2  1 1 
        5  9446 1 1  3 MET HG3  H  -26.968   0.488  -0.408 1.00 . A A .   1 MET HG3  1 1 
        5  9447 1 1  3 MET N    N  -24.881  -2.327  -2.585 1.00 . A A .   1 MET N    1 1 
        5  9448 1 1  3 MET O    O  -24.978  -3.941  -0.369 1.00 . A A .   1 MET O    1 1 
        5  9449 1 1  3 MET SD   S  -29.021  -0.594   0.128 1.00 . A A .   1 MET SD   1 1 
        5  9450 1 1  4 PHE C    C  -25.395  -2.705   3.319 1.00 . A A .   2 PHE C    1 1 
        5  9451 1 1  4 PHE CA   C  -24.438  -3.044   2.186 1.00 . A A .   2 PHE CA   1 1 
        5  9452 1 1  4 PHE CB   C  -22.990  -2.850   2.639 1.00 . A A .   2 PHE CB   1 1 
        5  9453 1 1  4 PHE CD1  C  -22.189  -5.197   2.263 1.00 . A A .   2 PHE CD1  1 1 
        5  9454 1 1  4 PHE CD2  C  -21.831  -4.210   4.403 1.00 . A A .   2 PHE CD2  1 1 
        5  9455 1 1  4 PHE CE1  C  -21.574  -6.357   2.692 1.00 . A A .   2 PHE CE1  1 1 
        5  9456 1 1  4 PHE CE2  C  -21.216  -5.367   4.839 1.00 . A A .   2 PHE CE2  1 1 
        5  9457 1 1  4 PHE CG   C  -22.325  -4.112   3.113 1.00 . A A .   2 PHE CG   1 1 
        5  9458 1 1  4 PHE CZ   C  -21.086  -6.442   3.982 1.00 . A A .   2 PHE CZ   1 1 
        5  9459 1 1  4 PHE H    H  -24.738  -1.231   1.145 1.00 . A A .   2 PHE H    1 1 
        5  9460 1 1  4 PHE HA   H  -24.587  -4.074   1.897 1.00 . A A .   2 PHE HA   1 1 
        5  9461 1 1  4 PHE HB2  H  -22.412  -2.464   1.814 1.00 . A A .   2 PHE HB2  1 1 
        5  9462 1 1  4 PHE HB3  H  -22.969  -2.137   3.450 1.00 . A A .   2 PHE HB3  1 1 
        5  9463 1 1  4 PHE HD1  H  -22.570  -5.133   1.256 1.00 . A A .   2 PHE HD1  1 1 
        5  9464 1 1  4 PHE HD2  H  -21.932  -3.370   5.073 1.00 . A A .   2 PHE HD2  1 1 
        5  9465 1 1  4 PHE HE1  H  -21.473  -7.197   2.021 1.00 . A A .   2 PHE HE1  1 1 
        5  9466 1 1  4 PHE HE2  H  -20.835  -5.431   5.848 1.00 . A A .   2 PHE HE2  1 1 
        5  9467 1 1  4 PHE HZ   H  -20.605  -7.347   4.319 1.00 . A A .   2 PHE HZ   1 1 
        5  9468 1 1  4 PHE N    N  -24.729  -2.206   1.033 1.00 . A A .   2 PHE N    1 1 
        5  9469 1 1  4 PHE O    O  -25.262  -1.666   3.964 1.00 . A A .   2 PHE O    1 1 
        5  9470 1 1  5 GLN C    C  -27.459  -4.600   5.473 1.00 . A A .   3 GLN C    1 1 
        5  9471 1 1  5 GLN CA   C  -27.363  -3.366   4.581 1.00 . A A .   3 GLN CA   1 1 
        5  9472 1 1  5 GLN CB   C  -28.729  -3.025   3.954 1.00 . A A .   3 GLN CB   1 1 
        5  9473 1 1  5 GLN CD   C  -28.685  -4.867   2.191 1.00 . A A .   3 GLN CD   1 1 
        5  9474 1 1  5 GLN CG   C  -29.466  -4.200   3.307 1.00 . A A .   3 GLN CG   1 1 
        5  9475 1 1  5 GLN H    H  -26.423  -4.378   2.983 1.00 . A A .   3 GLN H    1 1 
        5  9476 1 1  5 GLN HA   H  -27.038  -2.531   5.184 1.00 . A A .   3 GLN HA   1 1 
        5  9477 1 1  5 GLN HB2  H  -29.366  -2.619   4.723 1.00 . A A .   3 GLN HB2  1 1 
        5  9478 1 1  5 GLN HB3  H  -28.577  -2.269   3.197 1.00 . A A .   3 GLN HB3  1 1 
        5  9479 1 1  5 GLN HE21 H  -28.065  -6.293   3.438 1.00 . A A .   3 GLN HE21 1 1 
        5  9480 1 1  5 GLN HE22 H  -27.514  -6.426   1.801 1.00 . A A .   3 GLN HE22 1 1 
        5  9481 1 1  5 GLN HG2  H  -29.672  -4.940   4.066 1.00 . A A .   3 GLN HG2  1 1 
        5  9482 1 1  5 GLN HG3  H  -30.400  -3.837   2.902 1.00 . A A .   3 GLN HG3  1 1 
        5  9483 1 1  5 GLN N    N  -26.369  -3.571   3.537 1.00 . A A .   3 GLN N    1 1 
        5  9484 1 1  5 GLN NE2  N  -28.019  -5.971   2.508 1.00 . A A .   3 GLN NE2  1 1 
        5  9485 1 1  5 GLN O    O  -26.571  -5.453   5.448 1.00 . A A .   3 GLN O    1 1 
        5  9486 1 1  5 GLN OE1  O  -28.688  -4.404   1.052 1.00 . A A .   3 GLN OE1  1 1 
        5  9487 1 1  6 ASP C    C  -28.728  -7.145   6.388 1.00 . A A .   4 ASP C    1 1 
        5  9488 1 1  6 ASP CA   C  -28.757  -5.818   7.155 1.00 . A A .   4 ASP CA   1 1 
        5  9489 1 1  6 ASP CB   C  -30.102  -5.656   7.871 1.00 . A A .   4 ASP CB   1 1 
        5  9490 1 1  6 ASP CG   C  -31.271  -5.582   6.909 1.00 . A A .   4 ASP CG   1 1 
        5  9491 1 1  6 ASP H    H  -29.195  -3.962   6.231 1.00 . A A .   4 ASP H    1 1 
        5  9492 1 1  6 ASP HA   H  -27.967  -5.825   7.889 1.00 . A A .   4 ASP HA   1 1 
        5  9493 1 1  6 ASP HB2  H  -30.258  -6.498   8.527 1.00 . A A .   4 ASP HB2  1 1 
        5  9494 1 1  6 ASP HB3  H  -30.082  -4.749   8.455 1.00 . A A .   4 ASP HB3  1 1 
        5  9495 1 1  6 ASP N    N  -28.529  -4.685   6.257 1.00 . A A .   4 ASP N    1 1 
        5  9496 1 1  6 ASP O    O  -28.951  -7.173   5.173 1.00 . A A .   4 ASP O    1 1 
        5  9497 1 1  6 ASP OD1  O  -31.622  -4.461   6.483 1.00 . A A .   4 ASP OD1  1 1 
        5  9498 1 1  6 ASP OD2  O  -31.846  -6.638   6.577 1.00 . A A .   4 ASP OD2  1 1 
        5  9499 1 1  7 PRO C    C  -26.742  -7.948   8.880 1.00 . A A .   5 PRO C    1 1 
        5  9500 1 1  7 PRO CA   C  -28.184  -8.297   8.526 1.00 . A A .   5 PRO CA   1 1 
        5  9501 1 1  7 PRO CB   C  -28.478  -9.750   8.888 1.00 . A A .   5 PRO CB   1 1 
        5  9502 1 1  7 PRO CD   C  -28.389  -9.625   6.492 1.00 . A A .   5 PRO CD   1 1 
        5  9503 1 1  7 PRO CG   C  -28.114 -10.527   7.670 1.00 . A A .   5 PRO CG   1 1 
        5  9504 1 1  7 PRO HA   H  -28.854  -7.649   9.068 1.00 . A A .   5 PRO HA   1 1 
        5  9505 1 1  7 PRO HB2  H  -27.873 -10.047   9.736 1.00 . A A .   5 PRO HB2  1 1 
        5  9506 1 1  7 PRO HB3  H  -29.524  -9.877   9.109 1.00 . A A .   5 PRO HB3  1 1 
        5  9507 1 1  7 PRO HD2  H  -27.587  -9.691   5.771 1.00 . A A .   5 PRO HD2  1 1 
        5  9508 1 1  7 PRO HD3  H  -29.330  -9.886   6.032 1.00 . A A .   5 PRO HD3  1 1 
        5  9509 1 1  7 PRO HG2  H  -27.065 -10.791   7.707 1.00 . A A .   5 PRO HG2  1 1 
        5  9510 1 1  7 PRO HG3  H  -28.724 -11.415   7.603 1.00 . A A .   5 PRO HG3  1 1 
        5  9511 1 1  7 PRO N    N  -28.452  -8.269   7.079 1.00 . A A .   5 PRO N    1 1 
        5  9512 1 1  7 PRO O    O  -26.307  -8.142  10.016 1.00 . A A .   5 PRO O    1 1 
        5  9513 1 1  8 GLN C    C  -24.529  -5.909   9.118 1.00 . A A .   6 GLN C    1 1 
        5  9514 1 1  8 GLN CA   C  -24.622  -7.050   8.115 1.00 . A A .   6 GLN CA   1 1 
        5  9515 1 1  8 GLN CB   C  -23.969  -6.651   6.789 1.00 . A A .   6 GLN CB   1 1 
        5  9516 1 1  8 GLN CD   C  -23.557  -9.087   6.238 1.00 . A A .   6 GLN CD   1 1 
        5  9517 1 1  8 GLN CG   C  -24.029  -7.740   5.726 1.00 . A A .   6 GLN CG   1 1 
        5  9518 1 1  8 GLN H    H  -26.414  -7.290   7.023 1.00 . A A .   6 GLN H    1 1 
        5  9519 1 1  8 GLN HA   H  -24.105  -7.909   8.517 1.00 . A A .   6 GLN HA   1 1 
        5  9520 1 1  8 GLN HB2  H  -24.468  -5.776   6.404 1.00 . A A .   6 GLN HB2  1 1 
        5  9521 1 1  8 GLN HB3  H  -22.931  -6.413   6.971 1.00 . A A .   6 GLN HB3  1 1 
        5  9522 1 1  8 GLN HE21 H  -21.674  -8.567   5.920 1.00 . A A .   6 GLN HE21 1 1 
        5  9523 1 1  8 GLN HE22 H  -21.916 -10.145   6.574 1.00 . A A .   6 GLN HE22 1 1 
        5  9524 1 1  8 GLN HG2  H  -25.049  -7.840   5.387 1.00 . A A .   6 GLN HG2  1 1 
        5  9525 1 1  8 GLN HG3  H  -23.402  -7.448   4.896 1.00 . A A .   6 GLN HG3  1 1 
        5  9526 1 1  8 GLN N    N  -26.010  -7.427   7.905 1.00 . A A .   6 GLN N    1 1 
        5  9527 1 1  8 GLN NE2  N  -22.252  -9.287   6.243 1.00 . A A .   6 GLN NE2  1 1 
        5  9528 1 1  8 GLN O    O  -25.450  -5.096   9.241 1.00 . A A .   6 GLN O    1 1 
        5  9529 1 1  8 GLN OE1  O  -24.359  -9.933   6.635 1.00 . A A .   6 GLN OE1  1 1 
        5  9530 1 1  9 GLU C    C  -22.691  -3.537  10.205 1.00 . A A .   7 GLU C    1 1 
        5  9531 1 1  9 GLU CA   C  -23.201  -4.825  10.833 1.00 . A A .   7 GLU CA   1 1 
        5  9532 1 1  9 GLU CB   C  -22.209  -5.333  11.879 1.00 . A A .   7 GLU CB   1 1 
        5  9533 1 1  9 GLU CD   C  -21.043  -4.925  14.066 1.00 . A A .   7 GLU CD   1 1 
        5  9534 1 1  9 GLU CG   C  -21.934  -4.343  12.996 1.00 . A A .   7 GLU CG   1 1 
        5  9535 1 1  9 GLU H    H  -22.694  -6.496   9.642 1.00 . A A .   7 GLU H    1 1 
        5  9536 1 1  9 GLU HA   H  -24.148  -4.630  11.314 1.00 . A A .   7 GLU HA   1 1 
        5  9537 1 1  9 GLU HB2  H  -22.600  -6.239  12.320 1.00 . A A .   7 GLU HB2  1 1 
        5  9538 1 1  9 GLU HB3  H  -21.272  -5.557  11.389 1.00 . A A .   7 GLU HB3  1 1 
        5  9539 1 1  9 GLU HG2  H  -21.453  -3.471  12.578 1.00 . A A .   7 GLU HG2  1 1 
        5  9540 1 1  9 GLU HG3  H  -22.874  -4.053  13.445 1.00 . A A .   7 GLU HG3  1 1 
        5  9541 1 1  9 GLU N    N  -23.413  -5.846   9.822 1.00 . A A .   7 GLU N    1 1 
        5  9542 1 1  9 GLU O    O  -23.017  -2.445  10.673 1.00 . A A .   7 GLU O    1 1 
        5  9543 1 1  9 GLU OE1  O  -19.869  -5.224  13.769 1.00 . A A .   7 GLU OE1  1 1 
        5  9544 1 1  9 GLU OE2  O  -21.510  -5.085  15.211 1.00 . A A .   7 GLU OE2  1 1 
        5  9545 1 1 10 ARG C    C  -20.274  -1.857   9.285 1.00 . A A .   8 ARG C    1 1 
        5  9546 1 1 10 ARG CA   C  -21.328  -2.541   8.421 1.00 . A A .   8 ARG CA   1 1 
        5  9547 1 1 10 ARG CB   C  -22.402  -1.527   8.010 1.00 . A A .   8 ARG CB   1 1 
        5  9548 1 1 10 ARG CD   C  -24.739  -1.521   7.106 1.00 . A A .   8 ARG CD   1 1 
        5  9549 1 1 10 ARG CG   C  -23.318  -2.015   6.903 1.00 . A A .   8 ARG CG   1 1 
        5  9550 1 1 10 ARG CZ   C  -26.750  -2.183   8.375 1.00 . A A .   8 ARG CZ   1 1 
        5  9551 1 1 10 ARG H    H  -21.700  -4.595   8.822 1.00 . A A .   8 ARG H    1 1 
        5  9552 1 1 10 ARG HA   H  -20.847  -2.923   7.531 1.00 . A A .   8 ARG HA   1 1 
        5  9553 1 1 10 ARG HB2  H  -23.009  -1.299   8.874 1.00 . A A .   8 ARG HB2  1 1 
        5  9554 1 1 10 ARG HB3  H  -21.917  -0.623   7.674 1.00 . A A .   8 ARG HB3  1 1 
        5  9555 1 1 10 ARG HD2  H  -24.707  -0.502   7.465 1.00 . A A .   8 ARG HD2  1 1 
        5  9556 1 1 10 ARG HD3  H  -25.257  -1.553   6.160 1.00 . A A .   8 ARG HD3  1 1 
        5  9557 1 1 10 ARG HE   H  -24.960  -3.067   8.511 1.00 . A A .   8 ARG HE   1 1 
        5  9558 1 1 10 ARG HG2  H  -22.951  -1.650   5.955 1.00 . A A .   8 ARG HG2  1 1 
        5  9559 1 1 10 ARG HG3  H  -23.320  -3.095   6.898 1.00 . A A .   8 ARG HG3  1 1 
        5  9560 1 1 10 ARG HH11 H  -27.024  -0.568   7.177 1.00 . A A .   8 ARG HH11 1 1 
        5  9561 1 1 10 ARG HH12 H  -28.432  -1.098   8.043 1.00 . A A .   8 ARG HH12 1 1 
        5  9562 1 1 10 ARG HH21 H  -26.799  -3.753   9.654 1.00 . A A .   8 ARG HH21 1 1 
        5  9563 1 1 10 ARG HH22 H  -28.298  -2.892   9.473 1.00 . A A .   8 ARG HH22 1 1 
        5  9564 1 1 10 ARG N    N  -21.909  -3.681   9.135 1.00 . A A .   8 ARG N    1 1 
        5  9565 1 1 10 ARG NE   N  -25.463  -2.342   8.072 1.00 . A A .   8 ARG NE   1 1 
        5  9566 1 1 10 ARG NH1  N  -27.457  -1.203   7.823 1.00 . A A .   8 ARG NH1  1 1 
        5  9567 1 1 10 ARG NH2  N  -27.329  -3.009   9.235 1.00 . A A .   8 ARG NH2  1 1 
        5  9568 1 1 10 ARG O    O  -20.500  -0.764   9.811 1.00 . A A .   8 ARG O    1 1 
        5  9569 1 1 11 PRO C    C  -17.391  -0.715   9.620 1.00 . A A .   9 PRO C    1 1 
        5  9570 1 1 11 PRO CA   C  -18.016  -1.952  10.258 1.00 . A A .   9 PRO CA   1 1 
        5  9571 1 1 11 PRO CB   C  -17.006  -3.097  10.323 1.00 . A A .   9 PRO CB   1 1 
        5  9572 1 1 11 PRO CD   C  -18.759  -3.809   8.860 1.00 . A A .   9 PRO CD   1 1 
        5  9573 1 1 11 PRO CG   C  -17.288  -3.939   9.130 1.00 . A A .   9 PRO CG   1 1 
        5  9574 1 1 11 PRO HA   H  -18.354  -1.710  11.254 1.00 . A A .   9 PRO HA   1 1 
        5  9575 1 1 11 PRO HB2  H  -15.999  -2.700  10.290 1.00 . A A .   9 PRO HB2  1 1 
        5  9576 1 1 11 PRO HB3  H  -17.154  -3.671  11.224 1.00 . A A .   9 PRO HB3  1 1 
        5  9577 1 1 11 PRO HD2  H  -18.951  -3.819   7.797 1.00 . A A .   9 PRO HD2  1 1 
        5  9578 1 1 11 PRO HD3  H  -19.302  -4.605   9.349 1.00 . A A .   9 PRO HD3  1 1 
        5  9579 1 1 11 PRO HG2  H  -16.715  -3.580   8.285 1.00 . A A .   9 PRO HG2  1 1 
        5  9580 1 1 11 PRO HG3  H  -17.043  -4.969   9.341 1.00 . A A .   9 PRO HG3  1 1 
        5  9581 1 1 11 PRO N    N  -19.106  -2.500   9.450 1.00 . A A .   9 PRO N    1 1 
        5  9582 1 1 11 PRO O    O  -17.575  -0.450   8.433 1.00 . A A .   9 PRO O    1 1 
        5  9583 1 1 12 ARG C    C  -14.560   1.006   9.503 1.00 . A A .  10 ARG C    1 1 
        5  9584 1 1 12 ARG CA   C  -16.008   1.254   9.924 1.00 . A A .  10 ARG CA   1 1 
        5  9585 1 1 12 ARG CB   C  -16.071   2.347  10.998 1.00 . A A .  10 ARG CB   1 1 
        5  9586 1 1 12 ARG CD   C  -18.479   2.171  11.763 1.00 . A A .  10 ARG CD   1 1 
        5  9587 1 1 12 ARG CG   C  -17.427   3.044  11.089 1.00 . A A .  10 ARG CG   1 1 
        5  9588 1 1 12 ARG CZ   C  -20.921   1.794  11.656 1.00 . A A .  10 ARG CZ   1 1 
        5  9589 1 1 12 ARG H    H  -16.501  -0.235  11.342 1.00 . A A .  10 ARG H    1 1 
        5  9590 1 1 12 ARG HA   H  -16.565   1.586   9.060 1.00 . A A .  10 ARG HA   1 1 
        5  9591 1 1 12 ARG HB2  H  -15.853   1.905  11.958 1.00 . A A .  10 ARG HB2  1 1 
        5  9592 1 1 12 ARG HB3  H  -15.321   3.093  10.778 1.00 . A A .  10 ARG HB3  1 1 
        5  9593 1 1 12 ARG HD2  H  -18.275   1.137  11.530 1.00 . A A .  10 ARG HD2  1 1 
        5  9594 1 1 12 ARG HD3  H  -18.418   2.315  12.831 1.00 . A A .  10 ARG HD3  1 1 
        5  9595 1 1 12 ARG HE   H  -19.942   3.270  10.721 1.00 . A A .  10 ARG HE   1 1 
        5  9596 1 1 12 ARG HG2  H  -17.311   3.953  11.661 1.00 . A A .  10 ARG HG2  1 1 
        5  9597 1 1 12 ARG HG3  H  -17.760   3.289  10.092 1.00 . A A .  10 ARG HG3  1 1 
        5  9598 1 1 12 ARG HH11 H  -19.936   0.500  12.862 1.00 . A A .  10 ARG HH11 1 1 
        5  9599 1 1 12 ARG HH12 H  -21.642   0.232  12.733 1.00 . A A .  10 ARG HH12 1 1 
        5  9600 1 1 12 ARG HH21 H  -22.190   2.914  10.548 1.00 . A A .  10 ARG HH21 1 1 
        5  9601 1 1 12 ARG HH22 H  -22.925   1.603  11.415 1.00 . A A .  10 ARG HH22 1 1 
        5  9602 1 1 12 ARG N    N  -16.638   0.036  10.411 1.00 . A A .  10 ARG N    1 1 
        5  9603 1 1 12 ARG NE   N  -19.836   2.495  11.319 1.00 . A A .  10 ARG NE   1 1 
        5  9604 1 1 12 ARG NH1  N  -20.823   0.759  12.485 1.00 . A A .  10 ARG NH1  1 1 
        5  9605 1 1 12 ARG NH2  N  -22.107   2.132  11.169 1.00 . A A .  10 ARG NH2  1 1 
        5  9606 1 1 12 ARG O    O  -13.891   1.909   9.000 1.00 . A A .  10 ARG O    1 1 
        5  9607 1 1 13 LYS C    C  -12.720  -1.483   8.107 1.00 . A A .  11 LYS C    1 1 
        5  9608 1 1 13 LYS CA   C  -12.716  -0.578   9.334 1.00 . A A .  11 LYS CA   1 1 
        5  9609 1 1 13 LYS CB   C  -12.003  -1.264  10.502 1.00 . A A .  11 LYS CB   1 1 
        5  9610 1 1 13 LYS CD   C  -11.140  -1.042  12.857 1.00 . A A .  11 LYS CD   1 1 
        5  9611 1 1 13 LYS CE   C  -10.567  -0.091  13.895 1.00 . A A .  11 LYS CE   1 1 
        5  9612 1 1 13 LYS CG   C  -11.563  -0.304  11.595 1.00 . A A .  11 LYS CG   1 1 
        5  9613 1 1 13 LYS H    H  -14.666  -0.903  10.092 1.00 . A A .  11 LYS H    1 1 
        5  9614 1 1 13 LYS HA   H  -12.192   0.335   9.090 1.00 . A A .  11 LYS HA   1 1 
        5  9615 1 1 13 LYS HB2  H  -12.671  -1.991  10.940 1.00 . A A .  11 LYS HB2  1 1 
        5  9616 1 1 13 LYS HB3  H  -11.128  -1.774  10.125 1.00 . A A .  11 LYS HB3  1 1 
        5  9617 1 1 13 LYS HD2  H  -12.004  -1.537  13.277 1.00 . A A .  11 LYS HD2  1 1 
        5  9618 1 1 13 LYS HD3  H  -10.391  -1.778  12.600 1.00 . A A .  11 LYS HD3  1 1 
        5  9619 1 1 13 LYS HE2  H  -11.198   0.783  13.950 1.00 . A A .  11 LYS HE2  1 1 
        5  9620 1 1 13 LYS HE3  H  -10.560  -0.589  14.855 1.00 . A A .  11 LYS HE3  1 1 
        5  9621 1 1 13 LYS HG2  H  -10.729   0.280  11.234 1.00 . A A .  11 LYS HG2  1 1 
        5  9622 1 1 13 LYS HG3  H  -12.387   0.354  11.832 1.00 . A A .  11 LYS HG3  1 1 
        5  9623 1 1 13 LYS HZ1  H   -9.043   1.335  13.817 1.00 . A A .  11 LYS HZ1  1 1 
        5  9624 1 1 13 LYS HZ2  H   -8.999   0.220  12.545 1.00 . A A .  11 LYS HZ2  1 1 
        5  9625 1 1 13 LYS HZ3  H   -8.493  -0.237  14.092 1.00 . A A .  11 LYS HZ3  1 1 
        5  9626 1 1 13 LYS N    N  -14.084  -0.220   9.703 1.00 . A A .  11 LYS N    1 1 
        5  9627 1 1 13 LYS NZ   N   -9.181   0.336  13.563 1.00 . A A .  11 LYS NZ   1 1 
        5  9628 1 1 13 LYS O    O  -13.489  -2.443   8.042 1.00 . A A .  11 LYS O    1 1 
        5  9629 1 1 14 LEU C    C  -11.558  -3.434   6.107 1.00 . A A .  12 LEU C    1 1 
        5  9630 1 1 14 LEU CA   C  -11.746  -1.923   5.893 1.00 . A A .  12 LEU CA   1 1 
        5  9631 1 1 14 LEU CB   C  -10.611  -1.369   5.027 1.00 . A A .  12 LEU CB   1 1 
        5  9632 1 1 14 LEU CD1  C  -11.745  -1.291   2.790 1.00 . A A .  12 LEU CD1  1 1 
        5  9633 1 1 14 LEU CD2  C   -9.260  -1.548   2.924 1.00 . A A .  12 LEU CD2  1 1 
        5  9634 1 1 14 LEU CG   C  -10.589  -1.879   3.584 1.00 . A A .  12 LEU CG   1 1 
        5  9635 1 1 14 LEU H    H  -11.260  -0.399   7.281 1.00 . A A .  12 LEU H    1 1 
        5  9636 1 1 14 LEU HA   H  -12.674  -1.777   5.361 1.00 . A A .  12 LEU HA   1 1 
        5  9637 1 1 14 LEU HB2  H  -10.693  -0.292   5.007 1.00 . A A .  12 LEU HB2  1 1 
        5  9638 1 1 14 LEU HB3  H   -9.672  -1.632   5.492 1.00 . A A .  12 LEU HB3  1 1 
        5  9639 1 1 14 LEU HD11 H  -12.680  -1.632   3.210 1.00 . A A .  12 LEU HD11 1 1 
        5  9640 1 1 14 LEU HD12 H  -11.676  -1.610   1.761 1.00 . A A .  12 LEU HD12 1 1 
        5  9641 1 1 14 LEU HD13 H  -11.703  -0.214   2.835 1.00 . A A .  12 LEU HD13 1 1 
        5  9642 1 1 14 LEU HD21 H   -9.262  -1.911   1.907 1.00 . A A .  12 LEU HD21 1 1 
        5  9643 1 1 14 LEU HD22 H   -8.458  -2.020   3.472 1.00 . A A .  12 LEU HD22 1 1 
        5  9644 1 1 14 LEU HD23 H   -9.114  -0.479   2.925 1.00 . A A .  12 LEU HD23 1 1 
        5  9645 1 1 14 LEU HG   H  -10.702  -2.953   3.589 1.00 . A A .  12 LEU HG   1 1 
        5  9646 1 1 14 LEU N    N  -11.851  -1.169   7.147 1.00 . A A .  12 LEU N    1 1 
        5  9647 1 1 14 LEU O    O  -12.293  -4.225   5.514 1.00 . A A .  12 LEU O    1 1 
        5  9648 1 1 15 PRO C    C  -11.602  -6.019   7.691 1.00 . A A .  13 PRO C    1 1 
        5  9649 1 1 15 PRO CA   C  -10.350  -5.308   7.180 1.00 . A A .  13 PRO CA   1 1 
        5  9650 1 1 15 PRO CB   C   -9.244  -5.337   8.246 1.00 . A A .  13 PRO CB   1 1 
        5  9651 1 1 15 PRO CD   C   -9.601  -3.047   7.673 1.00 . A A .  13 PRO CD   1 1 
        5  9652 1 1 15 PRO CG   C   -9.164  -3.952   8.787 1.00 . A A .  13 PRO CG   1 1 
        5  9653 1 1 15 PRO HA   H  -10.001  -5.807   6.286 1.00 . A A .  13 PRO HA   1 1 
        5  9654 1 1 15 PRO HB2  H   -9.507  -6.040   9.026 1.00 . A A .  13 PRO HB2  1 1 
        5  9655 1 1 15 PRO HB3  H   -8.304  -5.613   7.798 1.00 . A A .  13 PRO HB3  1 1 
        5  9656 1 1 15 PRO HD2  H  -10.071  -2.159   8.070 1.00 . A A .  13 PRO HD2  1 1 
        5  9657 1 1 15 PRO HD3  H   -8.762  -2.788   7.045 1.00 . A A .  13 PRO HD3  1 1 
        5  9658 1 1 15 PRO HG2  H   -9.824  -3.855   9.637 1.00 . A A .  13 PRO HG2  1 1 
        5  9659 1 1 15 PRO HG3  H   -8.148  -3.723   9.068 1.00 . A A .  13 PRO HG3  1 1 
        5  9660 1 1 15 PRO N    N  -10.575  -3.875   6.936 1.00 . A A .  13 PRO N    1 1 
        5  9661 1 1 15 PRO O    O  -11.904  -7.134   7.274 1.00 . A A .  13 PRO O    1 1 
        5  9662 1 1 16 GLN C    C  -14.653  -6.033   8.093 1.00 . A A .  14 GLN C    1 1 
        5  9663 1 1 16 GLN CA   C  -13.554  -5.927   9.146 1.00 . A A .  14 GLN CA   1 1 
        5  9664 1 1 16 GLN CB   C  -14.034  -5.083  10.323 1.00 . A A .  14 GLN CB   1 1 
        5  9665 1 1 16 GLN CD   C  -13.436  -4.018  12.531 1.00 . A A .  14 GLN CD   1 1 
        5  9666 1 1 16 GLN CG   C  -13.065  -5.059  11.494 1.00 . A A .  14 GLN CG   1 1 
        5  9667 1 1 16 GLN H    H  -12.058  -4.456   8.848 1.00 . A A .  14 GLN H    1 1 
        5  9668 1 1 16 GLN HA   H  -13.315  -6.918   9.499 1.00 . A A .  14 GLN HA   1 1 
        5  9669 1 1 16 GLN HB2  H  -14.184  -4.068   9.987 1.00 . A A .  14 GLN HB2  1 1 
        5  9670 1 1 16 GLN HB3  H  -14.975  -5.479  10.674 1.00 . A A .  14 GLN HB3  1 1 
        5  9671 1 1 16 GLN HE21 H  -12.641  -5.133  13.968 1.00 . A A .  14 GLN HE21 1 1 
        5  9672 1 1 16 GLN HE22 H  -13.320  -3.627  14.472 1.00 . A A .  14 GLN HE22 1 1 
        5  9673 1 1 16 GLN HG2  H  -13.065  -6.029  11.968 1.00 . A A .  14 GLN HG2  1 1 
        5  9674 1 1 16 GLN HG3  H  -12.075  -4.838  11.123 1.00 . A A .  14 GLN HG3  1 1 
        5  9675 1 1 16 GLN N    N  -12.338  -5.354   8.575 1.00 . A A .  14 GLN N    1 1 
        5  9676 1 1 16 GLN NE2  N  -13.101  -4.286  13.781 1.00 . A A .  14 GLN NE2  1 1 
        5  9677 1 1 16 GLN O    O  -15.464  -6.961   8.117 1.00 . A A .  14 GLN O    1 1 
        5  9678 1 1 16 GLN OE1  O  -14.020  -2.981  12.210 1.00 . A A .  14 GLN OE1  1 1 
        5  9679 1 1 17 LEU C    C  -15.449  -6.290   5.205 1.00 . A A .  15 LEU C    1 1 
        5  9680 1 1 17 LEU CA   C  -15.665  -5.076   6.100 1.00 . A A .  15 LEU CA   1 1 
        5  9681 1 1 17 LEU CB   C  -15.583  -3.781   5.282 1.00 . A A .  15 LEU CB   1 1 
        5  9682 1 1 17 LEU CD1  C  -18.014  -3.704   4.663 1.00 . A A .  15 LEU CD1  1 1 
        5  9683 1 1 17 LEU CD2  C  -16.351  -2.394   3.338 1.00 . A A .  15 LEU CD2  1 1 
        5  9684 1 1 17 LEU CG   C  -16.589  -3.668   4.134 1.00 . A A .  15 LEU CG   1 1 
        5  9685 1 1 17 LEU H    H  -14.013  -4.356   7.210 1.00 . A A .  15 LEU H    1 1 
        5  9686 1 1 17 LEU HA   H  -16.644  -5.148   6.552 1.00 . A A .  15 LEU HA   1 1 
        5  9687 1 1 17 LEU HB2  H  -15.738  -2.947   5.951 1.00 . A A .  15 LEU HB2  1 1 
        5  9688 1 1 17 LEU HB3  H  -14.590  -3.705   4.867 1.00 . A A .  15 LEU HB3  1 1 
        5  9689 1 1 17 LEU HD11 H  -18.705  -3.554   3.847 1.00 . A A .  15 LEU HD11 1 1 
        5  9690 1 1 17 LEU HD12 H  -18.147  -2.922   5.397 1.00 . A A .  15 LEU HD12 1 1 
        5  9691 1 1 17 LEU HD13 H  -18.204  -4.664   5.122 1.00 . A A .  15 LEU HD13 1 1 
        5  9692 1 1 17 LEU HD21 H  -16.849  -2.470   2.383 1.00 . A A .  15 LEU HD21 1 1 
        5  9693 1 1 17 LEU HD22 H  -15.291  -2.257   3.183 1.00 . A A .  15 LEU HD22 1 1 
        5  9694 1 1 17 LEU HD23 H  -16.749  -1.551   3.882 1.00 . A A .  15 LEU HD23 1 1 
        5  9695 1 1 17 LEU HG   H  -16.459  -4.507   3.468 1.00 . A A .  15 LEU HG   1 1 
        5  9696 1 1 17 LEU N    N  -14.675  -5.077   7.169 1.00 . A A .  15 LEU N    1 1 
        5  9697 1 1 17 LEU O    O  -16.403  -6.886   4.703 1.00 . A A .  15 LEU O    1 1 
        5  9698 1 1 18 CYS C    C  -14.386  -9.084   4.853 1.00 . A A .  16 CYS C    1 1 
        5  9699 1 1 18 CYS CA   C  -13.834  -7.811   4.218 1.00 . A A .  16 CYS CA   1 1 
        5  9700 1 1 18 CYS CB   C  -12.317  -7.908   4.065 1.00 . A A .  16 CYS CB   1 1 
        5  9701 1 1 18 CYS H    H  -13.471  -6.146   5.463 1.00 . A A .  16 CYS H    1 1 
        5  9702 1 1 18 CYS HA   H  -14.282  -7.683   3.244 1.00 . A A .  16 CYS HA   1 1 
        5  9703 1 1 18 CYS HB2  H  -11.881  -8.132   5.026 1.00 . A A .  16 CYS HB2  1 1 
        5  9704 1 1 18 CYS HB3  H  -12.084  -8.705   3.374 1.00 . A A .  16 CYS HB3  1 1 
        5  9705 1 1 18 CYS HG   H  -12.037  -5.372   4.130 1.00 . A A .  16 CYS HG   1 1 
        5  9706 1 1 18 CYS N    N  -14.184  -6.660   5.029 1.00 . A A .  16 CYS N    1 1 
        5  9707 1 1 18 CYS O    O  -14.900  -9.961   4.160 1.00 . A A .  16 CYS O    1 1 
        5  9708 1 1 18 CYS SG   S  -11.540  -6.396   3.446 1.00 . A A .  16 CYS SG   1 1 
        5  9709 1 1 19 THR C    C  -16.311 -10.465   6.709 1.00 . A A .  17 THR C    1 1 
        5  9710 1 1 19 THR CA   C  -14.804 -10.321   6.907 1.00 . A A .  17 THR CA   1 1 
        5  9711 1 1 19 THR CB   C  -14.497 -10.206   8.409 1.00 . A A .  17 THR CB   1 1 
        5  9712 1 1 19 THR CG2  C  -14.144 -11.564   8.996 1.00 . A A .  17 THR CG2  1 1 
        5  9713 1 1 19 THR H    H  -13.874  -8.436   6.681 1.00 . A A .  17 THR H    1 1 
        5  9714 1 1 19 THR HA   H  -14.310 -11.202   6.523 1.00 . A A .  17 THR HA   1 1 
        5  9715 1 1 19 THR HB   H  -15.375  -9.826   8.914 1.00 . A A .  17 THR HB   1 1 
        5  9716 1 1 19 THR HG1  H  -12.961  -9.511   9.432 1.00 . A A .  17 THR HG1  1 1 
        5  9717 1 1 19 THR HG21 H  -14.001 -11.468  10.061 1.00 . A A .  17 THR HG21 1 1 
        5  9718 1 1 19 THR HG22 H  -13.234 -11.926   8.541 1.00 . A A .  17 THR HG22 1 1 
        5  9719 1 1 19 THR HG23 H  -14.946 -12.260   8.801 1.00 . A A .  17 THR HG23 1 1 
        5  9720 1 1 19 THR N    N  -14.300  -9.166   6.178 1.00 . A A .  17 THR N    1 1 
        5  9721 1 1 19 THR O    O  -16.809 -11.564   6.455 1.00 . A A .  17 THR O    1 1 
        5  9722 1 1 19 THR OG1  O  -13.407  -9.298   8.608 1.00 . A A .  17 THR OG1  1 1 
        5  9723 1 1 20 GLU C    C  -18.836  -9.761   5.205 1.00 . A A .  18 GLU C    1 1 
        5  9724 1 1 20 GLU CA   C  -18.474  -9.331   6.623 1.00 . A A .  18 GLU CA   1 1 
        5  9725 1 1 20 GLU CB   C  -19.038  -7.936   6.901 1.00 . A A .  18 GLU CB   1 1 
        5  9726 1 1 20 GLU CD   C  -20.196  -7.280   9.049 1.00 . A A .  18 GLU CD   1 1 
        5  9727 1 1 20 GLU CG   C  -18.871  -7.488   8.342 1.00 . A A .  18 GLU CG   1 1 
        5  9728 1 1 20 GLU H    H  -16.562  -8.500   7.007 1.00 . A A .  18 GLU H    1 1 
        5  9729 1 1 20 GLU HA   H  -18.903 -10.032   7.324 1.00 . A A .  18 GLU HA   1 1 
        5  9730 1 1 20 GLU HB2  H  -18.533  -7.225   6.263 1.00 . A A .  18 GLU HB2  1 1 
        5  9731 1 1 20 GLU HB3  H  -20.091  -7.933   6.664 1.00 . A A .  18 GLU HB3  1 1 
        5  9732 1 1 20 GLU HG2  H  -18.314  -8.241   8.876 1.00 . A A .  18 GLU HG2  1 1 
        5  9733 1 1 20 GLU HG3  H  -18.322  -6.559   8.355 1.00 . A A .  18 GLU HG3  1 1 
        5  9734 1 1 20 GLU N    N  -17.024  -9.344   6.803 1.00 . A A .  18 GLU N    1 1 
        5  9735 1 1 20 GLU O    O  -19.843 -10.429   4.979 1.00 . A A .  18 GLU O    1 1 
        5  9736 1 1 20 GLU OE1  O  -20.947  -6.358   8.661 1.00 . A A .  18 GLU OE1  1 1 
        5  9737 1 1 20 GLU OE2  O  -20.492  -8.040   9.995 1.00 . A A .  18 GLU OE2  1 1 
        5  9738 1 1 21 LEU C    C  -17.687 -11.116   2.554 1.00 . A A .  19 LEU C    1 1 
        5  9739 1 1 21 LEU CA   C  -18.201  -9.712   2.849 1.00 . A A .  19 LEU CA   1 1 
        5  9740 1 1 21 LEU CB   C  -17.492  -8.702   1.947 1.00 . A A .  19 LEU CB   1 1 
        5  9741 1 1 21 LEU CD1  C  -17.472  -6.345   1.103 1.00 . A A .  19 LEU CD1  1 1 
        5  9742 1 1 21 LEU CD2  C  -19.244  -7.927   0.335 1.00 . A A .  19 LEU CD2  1 1 
        5  9743 1 1 21 LEU CG   C  -18.350  -7.520   1.496 1.00 . A A .  19 LEU CG   1 1 
        5  9744 1 1 21 LEU H    H  -17.216  -8.829   4.503 1.00 . A A .  19 LEU H    1 1 
        5  9745 1 1 21 LEU HA   H  -19.262  -9.680   2.648 1.00 . A A .  19 LEU HA   1 1 
        5  9746 1 1 21 LEU HB2  H  -16.634  -8.316   2.478 1.00 . A A .  19 LEU HB2  1 1 
        5  9747 1 1 21 LEU HB3  H  -17.144  -9.221   1.065 1.00 . A A .  19 LEU HB3  1 1 
        5  9748 1 1 21 LEU HD11 H  -18.095  -5.521   0.788 1.00 . A A .  19 LEU HD11 1 1 
        5  9749 1 1 21 LEU HD12 H  -16.823  -6.639   0.292 1.00 . A A .  19 LEU HD12 1 1 
        5  9750 1 1 21 LEU HD13 H  -16.875  -6.043   1.951 1.00 . A A .  19 LEU HD13 1 1 
        5  9751 1 1 21 LEU HD21 H  -19.840  -7.080   0.024 1.00 . A A .  19 LEU HD21 1 1 
        5  9752 1 1 21 LEU HD22 H  -19.895  -8.729   0.648 1.00 . A A .  19 LEU HD22 1 1 
        5  9753 1 1 21 LEU HD23 H  -18.633  -8.261  -0.492 1.00 . A A .  19 LEU HD23 1 1 
        5  9754 1 1 21 LEU HG   H  -18.982  -7.207   2.313 1.00 . A A .  19 LEU HG   1 1 
        5  9755 1 1 21 LEU N    N  -17.996  -9.370   4.253 1.00 . A A .  19 LEU N    1 1 
        5  9756 1 1 21 LEU O    O  -17.825 -11.613   1.433 1.00 . A A .  19 LEU O    1 1 
        5  9757 1 1 22 GLN C    C  -15.464 -13.149   2.393 1.00 . A A .  20 GLN C    1 1 
        5  9758 1 1 22 GLN CA   C  -16.549 -13.091   3.464 1.00 . A A .  20 GLN CA   1 1 
        5  9759 1 1 22 GLN CB   C  -17.661 -14.104   3.161 1.00 . A A .  20 GLN CB   1 1 
        5  9760 1 1 22 GLN CD   C  -19.870 -15.099   3.875 1.00 . A A .  20 GLN CD   1 1 
        5  9761 1 1 22 GLN CG   C  -18.840 -14.017   4.119 1.00 . A A .  20 GLN CG   1 1 
        5  9762 1 1 22 GLN H    H  -17.028 -11.273   4.431 1.00 . A A .  20 GLN H    1 1 
        5  9763 1 1 22 GLN HA   H  -16.103 -13.338   4.416 1.00 . A A .  20 GLN HA   1 1 
        5  9764 1 1 22 GLN HB2  H  -18.026 -13.935   2.159 1.00 . A A .  20 GLN HB2  1 1 
        5  9765 1 1 22 GLN HB3  H  -17.250 -15.102   3.222 1.00 . A A .  20 GLN HB3  1 1 
        5  9766 1 1 22 GLN HE21 H  -21.322 -13.893   4.486 1.00 . A A .  20 GLN HE21 1 1 
        5  9767 1 1 22 GLN HE22 H  -21.811 -15.477   4.002 1.00 . A A .  20 GLN HE22 1 1 
        5  9768 1 1 22 GLN HG2  H  -18.472 -14.114   5.129 1.00 . A A .  20 GLN HG2  1 1 
        5  9769 1 1 22 GLN HG3  H  -19.314 -13.053   4.000 1.00 . A A .  20 GLN HG3  1 1 
        5  9770 1 1 22 GLN N    N  -17.098 -11.741   3.573 1.00 . A A .  20 GLN N    1 1 
        5  9771 1 1 22 GLN NE2  N  -21.127 -14.792   4.148 1.00 . A A .  20 GLN NE2  1 1 
        5  9772 1 1 22 GLN O    O  -15.409 -14.079   1.591 1.00 . A A .  20 GLN O    1 1 
        5  9773 1 1 22 GLN OE1  O  -19.541 -16.202   3.443 1.00 . A A .  20 GLN OE1  1 1 
        5  9774 1 1 23 THR C    C  -12.311 -11.336   2.015 1.00 . A A .  21 THR C    1 1 
        5  9775 1 1 23 THR CA   C  -13.517 -12.073   1.423 1.00 . A A .  21 THR CA   1 1 
        5  9776 1 1 23 THR CB   C  -13.992 -11.373   0.130 1.00 . A A .  21 THR CB   1 1 
        5  9777 1 1 23 THR CG2  C  -14.201  -9.878   0.350 1.00 . A A .  21 THR CG2  1 1 
        5  9778 1 1 23 THR H    H  -14.673 -11.445   3.076 1.00 . A A .  21 THR H    1 1 
        5  9779 1 1 23 THR HA   H  -13.222 -13.082   1.174 1.00 . A A .  21 THR HA   1 1 
        5  9780 1 1 23 THR HB   H  -14.935 -11.809  -0.166 1.00 . A A .  21 THR HB   1 1 
        5  9781 1 1 23 THR HG1  H  -13.389 -11.212  -1.747 1.00 . A A .  21 THR HG1  1 1 
        5  9782 1 1 23 THR HG21 H  -13.263  -9.420   0.631 1.00 . A A .  21 THR HG21 1 1 
        5  9783 1 1 23 THR HG22 H  -14.925  -9.729   1.135 1.00 . A A .  21 THR HG22 1 1 
        5  9784 1 1 23 THR HG23 H  -14.561  -9.428  -0.564 1.00 . A A .  21 THR HG23 1 1 
        5  9785 1 1 23 THR N    N  -14.594 -12.150   2.393 1.00 . A A .  21 THR N    1 1 
        5  9786 1 1 23 THR O    O  -12.304 -11.003   3.200 1.00 . A A .  21 THR O    1 1 
        5  9787 1 1 23 THR OG1  O  -13.041 -11.577  -0.918 1.00 . A A .  21 THR OG1  1 1 
        5  9788 1 1 24 THR C    C   -9.988  -9.012   1.027 1.00 . A A .  22 THR C    1 1 
        5  9789 1 1 24 THR CA   C  -10.103 -10.396   1.656 1.00 . A A .  22 THR CA   1 1 
        5  9790 1 1 24 THR CB   C   -8.829 -11.195   1.330 1.00 . A A .  22 THR CB   1 1 
        5  9791 1 1 24 THR CG2  C   -8.748 -12.458   2.170 1.00 . A A .  22 THR CG2  1 1 
        5  9792 1 1 24 THR H    H  -11.354 -11.375   0.257 1.00 . A A .  22 THR H    1 1 
        5  9793 1 1 24 THR HA   H  -10.171 -10.288   2.729 1.00 . A A .  22 THR HA   1 1 
        5  9794 1 1 24 THR HB   H   -7.971 -10.577   1.555 1.00 . A A .  22 THR HB   1 1 
        5  9795 1 1 24 THR HG1  H   -8.955 -12.480  -0.163 1.00 . A A .  22 THR HG1  1 1 
        5  9796 1 1 24 THR HG21 H   -8.740 -12.195   3.218 1.00 . A A .  22 THR HG21 1 1 
        5  9797 1 1 24 THR HG22 H   -7.843 -12.993   1.926 1.00 . A A .  22 THR HG22 1 1 
        5  9798 1 1 24 THR HG23 H   -9.603 -13.083   1.963 1.00 . A A .  22 THR HG23 1 1 
        5  9799 1 1 24 THR N    N  -11.296 -11.088   1.197 1.00 . A A .  22 THR N    1 1 
        5  9800 1 1 24 THR O    O  -10.782  -8.641   0.156 1.00 . A A .  22 THR O    1 1 
        5  9801 1 1 24 THR OG1  O   -8.806 -11.532  -0.061 1.00 . A A .  22 THR OG1  1 1 
        5  9802 1 1 25 ILE C    C   -8.259  -6.956  -0.509 1.00 . A A .  23 ILE C    1 1 
        5  9803 1 1 25 ILE CA   C   -8.736  -6.914   0.946 1.00 . A A .  23 ILE CA   1 1 
        5  9804 1 1 25 ILE CB   C   -7.686  -6.172   1.813 1.00 . A A .  23 ILE CB   1 1 
        5  9805 1 1 25 ILE CD1  C   -6.946  -5.767   4.223 1.00 . A A .  23 ILE CD1  1 1 
        5  9806 1 1 25 ILE CG1  C   -7.993  -6.361   3.303 1.00 . A A .  23 ILE CG1  1 1 
        5  9807 1 1 25 ILE CG2  C   -7.647  -4.688   1.464 1.00 . A A .  23 ILE CG2  1 1 
        5  9808 1 1 25 ILE H    H   -8.379  -8.624   2.142 1.00 . A A .  23 ILE H    1 1 
        5  9809 1 1 25 ILE HA   H   -9.665  -6.367   0.997 1.00 . A A .  23 ILE HA   1 1 
        5  9810 1 1 25 ILE HB   H   -6.715  -6.591   1.597 1.00 . A A .  23 ILE HB   1 1 
        5  9811 1 1 25 ILE HD11 H   -6.865  -4.705   4.038 1.00 . A A .  23 ILE HD11 1 1 
        5  9812 1 1 25 ILE HD12 H   -5.993  -6.238   4.036 1.00 . A A .  23 ILE HD12 1 1 
        5  9813 1 1 25 ILE HD13 H   -7.234  -5.933   5.251 1.00 . A A .  23 ILE HD13 1 1 
        5  9814 1 1 25 ILE HG12 H   -8.937  -5.890   3.531 1.00 . A A .  23 ILE HG12 1 1 
        5  9815 1 1 25 ILE HG13 H   -8.062  -7.417   3.517 1.00 . A A .  23 ILE HG13 1 1 
        5  9816 1 1 25 ILE HG21 H   -7.389  -4.570   0.421 1.00 . A A .  23 ILE HG21 1 1 
        5  9817 1 1 25 ILE HG22 H   -6.906  -4.196   2.076 1.00 . A A .  23 ILE HG22 1 1 
        5  9818 1 1 25 ILE HG23 H   -8.617  -4.249   1.649 1.00 . A A .  23 ILE HG23 1 1 
        5  9819 1 1 25 ILE N    N   -8.977  -8.264   1.455 1.00 . A A .  23 ILE N    1 1 
        5  9820 1 1 25 ILE O    O   -8.249  -5.945  -1.208 1.00 . A A .  23 ILE O    1 1 
        5  9821 1 1 26 HIS C    C   -8.545  -8.593  -3.296 1.00 . A A .  24 HIS C    1 1 
        5  9822 1 1 26 HIS CA   C   -7.397  -8.307  -2.335 1.00 . A A .  24 HIS CA   1 1 
        5  9823 1 1 26 HIS CB   C   -6.375  -9.446  -2.406 1.00 . A A .  24 HIS CB   1 1 
        5  9824 1 1 26 HIS CD2  C   -5.298 -10.043  -0.129 1.00 . A A .  24 HIS CD2  1 1 
        5  9825 1 1 26 HIS CE1  C   -3.525  -8.812  -0.242 1.00 . A A .  24 HIS CE1  1 1 
        5  9826 1 1 26 HIS CG   C   -5.341  -9.400  -1.323 1.00 . A A .  24 HIS CG   1 1 
        5  9827 1 1 26 HIS H    H   -7.944  -8.922  -0.386 1.00 . A A .  24 HIS H    1 1 
        5  9828 1 1 26 HIS HA   H   -6.918  -7.386  -2.630 1.00 . A A .  24 HIS HA   1 1 
        5  9829 1 1 26 HIS HB2  H   -6.894 -10.391  -2.330 1.00 . A A .  24 HIS HB2  1 1 
        5  9830 1 1 26 HIS HB3  H   -5.864  -9.400  -3.357 1.00 . A A .  24 HIS HB3  1 1 
        5  9831 1 1 26 HIS HD1  H   -3.937  -8.040  -2.127 1.00 . A A .  24 HIS HD1  1 1 
        5  9832 1 1 26 HIS HD2  H   -6.033 -10.738   0.244 1.00 . A A .  24 HIS HD2  1 1 
        5  9833 1 1 26 HIS HE1  H   -2.588  -8.328  -0.004 1.00 . A A .  24 HIS HE1  1 1 
        5  9834 1 1 26 HIS N    N   -7.886  -8.141  -0.971 1.00 . A A .  24 HIS N    1 1 
        5  9835 1 1 26 HIS ND1  N   -4.207  -8.625  -1.378 1.00 . A A .  24 HIS ND1  1 1 
        5  9836 1 1 26 HIS NE2  N   -4.146  -9.666   0.549 1.00 . A A .  24 HIS NE2  1 1 
        5  9837 1 1 26 HIS O    O   -8.349  -8.634  -4.509 1.00 . A A .  24 HIS O    1 1 
        5  9838 1 1 27 ASP C    C  -12.004  -8.052  -3.411 1.00 . A A .  25 ASP C    1 1 
        5  9839 1 1 27 ASP CA   C  -10.902  -9.089  -3.585 1.00 . A A .  25 ASP CA   1 1 
        5  9840 1 1 27 ASP CB   C  -11.434 -10.482  -3.247 1.00 . A A .  25 ASP CB   1 1 
        5  9841 1 1 27 ASP CG   C  -12.700 -10.830  -4.008 1.00 . A A .  25 ASP CG   1 1 
        5  9842 1 1 27 ASP H    H   -9.846  -8.720  -1.784 1.00 . A A .  25 ASP H    1 1 
        5  9843 1 1 27 ASP HA   H  -10.583  -9.080  -4.616 1.00 . A A .  25 ASP HA   1 1 
        5  9844 1 1 27 ASP HB2  H  -10.681 -11.217  -3.490 1.00 . A A .  25 ASP HB2  1 1 
        5  9845 1 1 27 ASP HB3  H  -11.649 -10.531  -2.191 1.00 . A A .  25 ASP HB3  1 1 
        5  9846 1 1 27 ASP N    N   -9.740  -8.785  -2.757 1.00 . A A .  25 ASP N    1 1 
        5  9847 1 1 27 ASP O    O  -12.805  -7.832  -4.321 1.00 . A A .  25 ASP O    1 1 
        5  9848 1 1 27 ASP OD1  O  -12.618 -11.073  -5.229 1.00 . A A .  25 ASP OD1  1 1 
        5  9849 1 1 27 ASP OD2  O  -13.785 -10.880  -3.382 1.00 . A A .  25 ASP OD2  1 1 
        5  9850 1 1 28 ILE C    C  -13.034  -5.265  -2.965 1.00 . A A .  26 ILE C    1 1 
        5  9851 1 1 28 ILE CA   C  -13.060  -6.412  -1.949 1.00 . A A .  26 ILE CA   1 1 
        5  9852 1 1 28 ILE CB   C  -12.912  -5.863  -0.506 1.00 . A A .  26 ILE CB   1 1 
        5  9853 1 1 28 ILE CD1  C  -14.091  -4.465   1.266 1.00 . A A .  26 ILE CD1  1 1 
        5  9854 1 1 28 ILE CG1  C  -14.045  -4.885  -0.187 1.00 . A A .  26 ILE CG1  1 1 
        5  9855 1 1 28 ILE CG2  C  -11.559  -5.194  -0.302 1.00 . A A .  26 ILE CG2  1 1 
        5  9856 1 1 28 ILE H    H  -11.365  -7.621  -1.565 1.00 . A A .  26 ILE H    1 1 
        5  9857 1 1 28 ILE HA   H  -14.020  -6.902  -2.017 1.00 . A A .  26 ILE HA   1 1 
        5  9858 1 1 28 ILE HB   H  -12.973  -6.699   0.174 1.00 . A A .  26 ILE HB   1 1 
        5  9859 1 1 28 ILE HD11 H  -13.150  -4.013   1.539 1.00 . A A .  26 ILE HD11 1 1 
        5  9860 1 1 28 ILE HD12 H  -14.269  -5.332   1.886 1.00 . A A .  26 ILE HD12 1 1 
        5  9861 1 1 28 ILE HD13 H  -14.888  -3.751   1.410 1.00 . A A .  26 ILE HD13 1 1 
        5  9862 1 1 28 ILE HG12 H  -13.921  -3.994  -0.783 1.00 . A A .  26 ILE HG12 1 1 
        5  9863 1 1 28 ILE HG13 H  -14.992  -5.347  -0.432 1.00 . A A .  26 ILE HG13 1 1 
        5  9864 1 1 28 ILE HG21 H  -10.775  -5.858  -0.639 1.00 . A A .  26 ILE HG21 1 1 
        5  9865 1 1 28 ILE HG22 H  -11.420  -4.977   0.747 1.00 . A A .  26 ILE HG22 1 1 
        5  9866 1 1 28 ILE HG23 H  -11.522  -4.275  -0.867 1.00 . A A .  26 ILE HG23 1 1 
        5  9867 1 1 28 ILE N    N  -12.042  -7.415  -2.244 1.00 . A A .  26 ILE N    1 1 
        5  9868 1 1 28 ILE O    O  -12.001  -4.636  -3.196 1.00 . A A .  26 ILE O    1 1 
        5  9869 1 1 29 ILE C    C  -15.081  -2.789  -4.013 1.00 . A A .  27 ILE C    1 1 
        5  9870 1 1 29 ILE CA   C  -14.295  -3.962  -4.579 1.00 . A A .  27 ILE CA   1 1 
        5  9871 1 1 29 ILE CB   C  -14.991  -4.464  -5.864 1.00 . A A .  27 ILE CB   1 1 
        5  9872 1 1 29 ILE CD1  C  -12.794  -5.213  -6.939 1.00 . A A .  27 ILE CD1  1 1 
        5  9873 1 1 29 ILE CG1  C  -14.194  -5.604  -6.508 1.00 . A A .  27 ILE CG1  1 1 
        5  9874 1 1 29 ILE CG2  C  -15.182  -3.323  -6.856 1.00 . A A .  27 ILE CG2  1 1 
        5  9875 1 1 29 ILE H    H  -14.962  -5.567  -3.379 1.00 . A A .  27 ILE H    1 1 
        5  9876 1 1 29 ILE HA   H  -13.301  -3.627  -4.836 1.00 . A A .  27 ILE HA   1 1 
        5  9877 1 1 29 ILE HB   H  -15.969  -4.833  -5.590 1.00 . A A .  27 ILE HB   1 1 
        5  9878 1 1 29 ILE HD11 H  -12.847  -4.352  -7.588 1.00 . A A .  27 ILE HD11 1 1 
        5  9879 1 1 29 ILE HD12 H  -12.338  -6.035  -7.471 1.00 . A A .  27 ILE HD12 1 1 
        5  9880 1 1 29 ILE HD13 H  -12.201  -4.975  -6.070 1.00 . A A .  27 ILE HD13 1 1 
        5  9881 1 1 29 ILE HG12 H  -14.105  -6.416  -5.802 1.00 . A A .  27 ILE HG12 1 1 
        5  9882 1 1 29 ILE HG13 H  -14.724  -5.952  -7.382 1.00 . A A .  27 ILE HG13 1 1 
        5  9883 1 1 29 ILE HG21 H  -15.715  -3.685  -7.723 1.00 . A A .  27 ILE HG21 1 1 
        5  9884 1 1 29 ILE HG22 H  -14.216  -2.944  -7.160 1.00 . A A .  27 ILE HG22 1 1 
        5  9885 1 1 29 ILE HG23 H  -15.747  -2.530  -6.388 1.00 . A A .  27 ILE HG23 1 1 
        5  9886 1 1 29 ILE N    N  -14.176  -5.021  -3.590 1.00 . A A .  27 ILE N    1 1 
        5  9887 1 1 29 ILE O    O  -16.255  -2.927  -3.668 1.00 . A A .  27 ILE O    1 1 
        5  9888 1 1 30 LEU C    C  -14.942   0.686  -4.416 1.00 . A A .  28 LEU C    1 1 
        5  9889 1 1 30 LEU CA   C  -15.067  -0.440  -3.397 1.00 . A A .  28 LEU CA   1 1 
        5  9890 1 1 30 LEU CB   C  -14.446  -0.024  -2.058 1.00 . A A .  28 LEU CB   1 1 
        5  9891 1 1 30 LEU CD1  C  -15.790  -1.572  -0.598 1.00 . A A .  28 LEU CD1  1 1 
        5  9892 1 1 30 LEU CD2  C  -14.716   0.447   0.398 1.00 . A A .  28 LEU CD2  1 1 
        5  9893 1 1 30 LEU CG   C  -15.380  -0.128  -0.844 1.00 . A A .  28 LEU CG   1 1 
        5  9894 1 1 30 LEU H    H  -13.492  -1.599  -4.198 1.00 . A A .  28 LEU H    1 1 
        5  9895 1 1 30 LEU HA   H  -16.113  -0.660  -3.247 1.00 . A A .  28 LEU HA   1 1 
        5  9896 1 1 30 LEU HB2  H  -13.585  -0.650  -1.876 1.00 . A A .  28 LEU HB2  1 1 
        5  9897 1 1 30 LEU HB3  H  -14.114   1.000  -2.141 1.00 . A A .  28 LEU HB3  1 1 
        5  9898 1 1 30 LEU HD11 H  -16.523  -1.609   0.193 1.00 . A A .  28 LEU HD11 1 1 
        5  9899 1 1 30 LEU HD12 H  -14.922  -2.147  -0.312 1.00 . A A .  28 LEU HD12 1 1 
        5  9900 1 1 30 LEU HD13 H  -16.214  -1.984  -1.501 1.00 . A A .  28 LEU HD13 1 1 
        5  9901 1 1 30 LEU HD21 H  -13.681   0.139   0.431 1.00 . A A .  28 LEU HD21 1 1 
        5  9902 1 1 30 LEU HD22 H  -15.226   0.086   1.278 1.00 . A A .  28 LEU HD22 1 1 
        5  9903 1 1 30 LEU HD23 H  -14.772   1.526   0.370 1.00 . A A .  28 LEU HD23 1 1 
        5  9904 1 1 30 LEU HG   H  -16.276   0.443  -1.038 1.00 . A A .  28 LEU HG   1 1 
        5  9905 1 1 30 LEU N    N  -14.428  -1.643  -3.910 1.00 . A A .  28 LEU N    1 1 
        5  9906 1 1 30 LEU O    O  -13.970   0.748  -5.170 1.00 . A A .  28 LEU O    1 1 
        5  9907 1 1 31 GLU C    C  -15.721   3.990  -4.648 1.00 . A A .  29 GLU C    1 1 
        5  9908 1 1 31 GLU CA   C  -15.939   2.673  -5.387 1.00 . A A .  29 GLU CA   1 1 
        5  9909 1 1 31 GLU CB   C  -17.262   2.700  -6.160 1.00 . A A .  29 GLU CB   1 1 
        5  9910 1 1 31 GLU CD   C  -18.949   1.381  -7.519 1.00 . A A .  29 GLU CD   1 1 
        5  9911 1 1 31 GLU CG   C  -17.671   1.336  -6.705 1.00 . A A .  29 GLU CG   1 1 
        5  9912 1 1 31 GLU H    H  -16.681   1.462  -3.823 1.00 . A A .  29 GLU H    1 1 
        5  9913 1 1 31 GLU HA   H  -15.126   2.525  -6.082 1.00 . A A .  29 GLU HA   1 1 
        5  9914 1 1 31 GLU HB2  H  -18.044   3.051  -5.502 1.00 . A A .  29 GLU HB2  1 1 
        5  9915 1 1 31 GLU HB3  H  -17.167   3.383  -6.989 1.00 . A A .  29 GLU HB3  1 1 
        5  9916 1 1 31 GLU HG2  H  -16.877   0.963  -7.332 1.00 . A A .  29 GLU HG2  1 1 
        5  9917 1 1 31 GLU HG3  H  -17.816   0.663  -5.873 1.00 . A A .  29 GLU HG3  1 1 
        5  9918 1 1 31 GLU N    N  -15.934   1.560  -4.450 1.00 . A A .  29 GLU N    1 1 
        5  9919 1 1 31 GLU O    O  -15.955   4.074  -3.443 1.00 . A A .  29 GLU O    1 1 
        5  9920 1 1 31 GLU OE1  O  -19.940   1.967  -7.047 1.00 . A A .  29 GLU OE1  1 1 
        5  9921 1 1 31 GLU OE2  O  -18.972   0.819  -8.636 1.00 . A A .  29 GLU OE2  1 1 
        5  9922 1 1 32 CYS C    C  -16.308   6.979  -4.342 1.00 . A A .  30 CYS C    1 1 
        5  9923 1 1 32 CYS CA   C  -15.011   6.318  -4.785 1.00 . A A .  30 CYS CA   1 1 
        5  9924 1 1 32 CYS CB   C  -14.281   7.230  -5.780 1.00 . A A .  30 CYS CB   1 1 
        5  9925 1 1 32 CYS H    H  -15.094   4.870  -6.330 1.00 . A A .  30 CYS H    1 1 
        5  9926 1 1 32 CYS HA   H  -14.383   6.172  -3.919 1.00 . A A .  30 CYS HA   1 1 
        5  9927 1 1 32 CYS HB2  H  -13.332   6.785  -6.038 1.00 . A A .  30 CYS HB2  1 1 
        5  9928 1 1 32 CYS HB3  H  -14.881   7.328  -6.673 1.00 . A A .  30 CYS HB3  1 1 
        5  9929 1 1 32 CYS N    N  -15.267   5.008  -5.372 1.00 . A A .  30 CYS N    1 1 
        5  9930 1 1 32 CYS O    O  -17.328   6.904  -5.027 1.00 . A A .  30 CYS O    1 1 
        5  9931 1 1 32 CYS SG   S  -13.949   8.902  -5.158 1.00 . A A .  30 CYS SG   1 1 
        5  9932 1 1 33 VAL C    C  -17.736   9.571  -3.461 1.00 . A A .  31 VAL C    1 1 
        5  9933 1 1 33 VAL CA   C  -17.407   8.313  -2.650 1.00 . A A .  31 VAL CA   1 1 
        5  9934 1 1 33 VAL CB   C  -17.187   8.675  -1.159 1.00 . A A .  31 VAL CB   1 1 
        5  9935 1 1 33 VAL CG1  C  -15.984   9.586  -0.990 1.00 . A A .  31 VAL CG1  1 1 
        5  9936 1 1 33 VAL CG2  C  -18.432   9.310  -0.559 1.00 . A A .  31 VAL CG2  1 1 
        5  9937 1 1 33 VAL H    H  -15.407   7.640  -2.694 1.00 . A A .  31 VAL H    1 1 
        5  9938 1 1 33 VAL HA   H  -18.246   7.635  -2.710 1.00 . A A .  31 VAL HA   1 1 
        5  9939 1 1 33 VAL HB   H  -16.987   7.761  -0.619 1.00 . A A .  31 VAL HB   1 1 
        5  9940 1 1 33 VAL HG11 H  -15.876   9.852   0.052 1.00 . A A .  31 VAL HG11 1 1 
        5  9941 1 1 33 VAL HG12 H  -16.125  10.481  -1.578 1.00 . A A .  31 VAL HG12 1 1 
        5  9942 1 1 33 VAL HG13 H  -15.095   9.071  -1.323 1.00 . A A .  31 VAL HG13 1 1 
        5  9943 1 1 33 VAL HG21 H  -18.638  10.245  -1.061 1.00 . A A .  31 VAL HG21 1 1 
        5  9944 1 1 33 VAL HG22 H  -18.273   9.494   0.494 1.00 . A A .  31 VAL HG22 1 1 
        5  9945 1 1 33 VAL HG23 H  -19.272   8.643  -0.683 1.00 . A A .  31 VAL HG23 1 1 
        5  9946 1 1 33 VAL N    N  -16.252   7.630  -3.195 1.00 . A A .  31 VAL N    1 1 
        5  9947 1 1 33 VAL O    O  -18.877  10.028  -3.469 1.00 . A A .  31 VAL O    1 1 
        5  9948 1 1 34 TYR C    C  -17.084  11.010  -6.455 1.00 . A A .  32 TYR C    1 1 
        5  9949 1 1 34 TYR CA   C  -16.962  11.313  -4.963 1.00 . A A .  32 TYR CA   1 1 
        5  9950 1 1 34 TYR CB   C  -15.833  12.315  -4.711 1.00 . A A .  32 TYR CB   1 1 
        5  9951 1 1 34 TYR CD1  C  -16.872  13.700  -2.882 1.00 . A A .  32 TYR CD1  1 1 
        5  9952 1 1 34 TYR CD2  C  -14.829  12.568  -2.412 1.00 . A A .  32 TYR CD2  1 1 
        5  9953 1 1 34 TYR CE1  C  -16.893  14.206  -1.599 1.00 . A A .  32 TYR CE1  1 1 
        5  9954 1 1 34 TYR CE2  C  -14.844  13.069  -1.124 1.00 . A A .  32 TYR CE2  1 1 
        5  9955 1 1 34 TYR CG   C  -15.840  12.875  -3.310 1.00 . A A .  32 TYR CG   1 1 
        5  9956 1 1 34 TYR CZ   C  -15.879  13.887  -0.724 1.00 . A A .  32 TYR CZ   1 1 
        5  9957 1 1 34 TYR H    H  -15.868   9.668  -4.185 1.00 . A A .  32 TYR H    1 1 
        5  9958 1 1 34 TYR HA   H  -17.889  11.754  -4.630 1.00 . A A .  32 TYR HA   1 1 
        5  9959 1 1 34 TYR HB2  H  -14.884  11.828  -4.870 1.00 . A A .  32 TYR HB2  1 1 
        5  9960 1 1 34 TYR HB3  H  -15.930  13.141  -5.401 1.00 . A A .  32 TYR HB3  1 1 
        5  9961 1 1 34 TYR HD1  H  -17.667  13.949  -3.571 1.00 . A A .  32 TYR HD1  1 1 
        5  9962 1 1 34 TYR HD2  H  -14.021  11.928  -2.730 1.00 . A A .  32 TYR HD2  1 1 
        5  9963 1 1 34 TYR HE1  H  -17.703  14.846  -1.285 1.00 . A A .  32 TYR HE1  1 1 
        5  9964 1 1 34 TYR HE2  H  -14.049  12.820  -0.437 1.00 . A A .  32 TYR HE2  1 1 
        5  9965 1 1 34 TYR HH   H  -16.786  14.272   0.931 1.00 . A A .  32 TYR HH   1 1 
        5  9966 1 1 34 TYR N    N  -16.751  10.103  -4.177 1.00 . A A .  32 TYR N    1 1 
        5  9967 1 1 34 TYR O    O  -18.137  11.240  -7.049 1.00 . A A .  32 TYR O    1 1 
        5  9968 1 1 34 TYR OH   O  -15.903  14.385   0.557 1.00 . A A .  32 TYR OH   1 1 
        5  9969 1 1 35 CYS C    C  -16.947   9.002  -8.803 1.00 . A A .  33 CYS C    1 1 
        5  9970 1 1 35 CYS CA   C  -16.007  10.163  -8.473 1.00 . A A .  33 CYS CA   1 1 
        5  9971 1 1 35 CYS CB   C  -14.585   9.825  -8.907 1.00 . A A .  33 CYS CB   1 1 
        5  9972 1 1 35 CYS H    H  -15.215  10.298  -6.513 1.00 . A A .  33 CYS H    1 1 
        5  9973 1 1 35 CYS HA   H  -16.337  11.041  -9.008 1.00 . A A .  33 CYS HA   1 1 
        5  9974 1 1 35 CYS HB2  H  -14.306   8.871  -8.487 1.00 . A A .  33 CYS HB2  1 1 
        5  9975 1 1 35 CYS HB3  H  -14.547   9.765  -9.986 1.00 . A A .  33 CYS HB3  1 1 
        5  9976 1 1 35 CYS N    N  -16.020  10.479  -7.046 1.00 . A A .  33 CYS N    1 1 
        5  9977 1 1 35 CYS O    O  -17.340   8.818  -9.957 1.00 . A A .  33 CYS O    1 1 
        5  9978 1 1 35 CYS SG   S  -13.350  11.033  -8.378 1.00 . A A .  33 CYS SG   1 1 
        5  9979 1 1 36 LYS C    C  -17.557   5.956  -8.785 1.00 . A A .  34 LYS C    1 1 
        5  9980 1 1 36 LYS CA   C  -18.177   7.056  -7.921 1.00 . A A .  34 LYS CA   1 1 
        5  9981 1 1 36 LYS CB   C  -19.532   7.482  -8.507 1.00 . A A .  34 LYS CB   1 1 
        5  9982 1 1 36 LYS CD   C  -20.542   8.292  -6.344 1.00 . A A .  34 LYS CD   1 1 
        5  9983 1 1 36 LYS CE   C  -21.348   9.401  -5.680 1.00 . A A .  34 LYS CE   1 1 
        5  9984 1 1 36 LYS CG   C  -20.187   8.647  -7.780 1.00 . A A .  34 LYS CG   1 1 
        5  9985 1 1 36 LYS H    H  -16.890   8.398  -6.897 1.00 . A A .  34 LYS H    1 1 
        5  9986 1 1 36 LYS HA   H  -18.342   6.658  -6.930 1.00 . A A .  34 LYS HA   1 1 
        5  9987 1 1 36 LYS HB2  H  -19.388   7.768  -9.538 1.00 . A A .  34 LYS HB2  1 1 
        5  9988 1 1 36 LYS HB3  H  -20.206   6.638  -8.471 1.00 . A A .  34 LYS HB3  1 1 
        5  9989 1 1 36 LYS HD2  H  -21.129   7.386  -6.342 1.00 . A A .  34 LYS HD2  1 1 
        5  9990 1 1 36 LYS HD3  H  -19.630   8.137  -5.786 1.00 . A A .  34 LYS HD3  1 1 
        5  9991 1 1 36 LYS HE2  H  -22.208   9.621  -6.295 1.00 . A A .  34 LYS HE2  1 1 
        5  9992 1 1 36 LYS HE3  H  -21.680   9.054  -4.712 1.00 . A A .  34 LYS HE3  1 1 
        5  9993 1 1 36 LYS HG2  H  -19.502   9.482  -7.773 1.00 . A A .  34 LYS HG2  1 1 
        5  9994 1 1 36 LYS HG3  H  -21.089   8.925  -8.307 1.00 . A A .  34 LYS HG3  1 1 
        5  9995 1 1 36 LYS HZ1  H  -21.180  11.447  -5.280 1.00 . A A .  34 LYS HZ1  1 1 
        5  9996 1 1 36 LYS HZ2  H  -20.026  10.869  -6.372 1.00 . A A .  34 LYS HZ2  1 1 
        5  9997 1 1 36 LYS HZ3  H  -19.871  10.530  -4.719 1.00 . A A .  34 LYS HZ3  1 1 
        5  9998 1 1 36 LYS N    N  -17.275   8.208  -7.780 1.00 . A A .  34 LYS N    1 1 
        5  9999 1 1 36 LYS NZ   N  -20.551  10.646  -5.502 1.00 . A A .  34 LYS NZ   1 1 
        5 10000 1 1 36 LYS O    O  -18.225   4.981  -9.135 1.00 . A A .  34 LYS O    1 1 
        5 10001 1 1 37 GLN C    C  -14.987   4.034  -9.059 1.00 . A A .  35 GLN C    1 1 
        5 10002 1 1 37 GLN CA   C  -15.573   5.131  -9.930 1.00 . A A .  35 GLN CA   1 1 
        5 10003 1 1 37 GLN CB   C  -14.458   5.801 -10.745 1.00 . A A .  35 GLN CB   1 1 
        5 10004 1 1 37 GLN CD   C  -12.028   6.504 -10.534 1.00 . A A .  35 GLN CD   1 1 
        5 10005 1 1 37 GLN CG   C  -13.406   6.502  -9.896 1.00 . A A .  35 GLN CG   1 1 
        5 10006 1 1 37 GLN H    H  -15.795   6.892  -8.784 1.00 . A A .  35 GLN H    1 1 
        5 10007 1 1 37 GLN HA   H  -16.288   4.692 -10.608 1.00 . A A .  35 GLN HA   1 1 
        5 10008 1 1 37 GLN HB2  H  -13.965   5.050 -11.341 1.00 . A A .  35 GLN HB2  1 1 
        5 10009 1 1 37 GLN HB3  H  -14.902   6.534 -11.403 1.00 . A A .  35 GLN HB3  1 1 
        5 10010 1 1 37 GLN HE21 H  -12.310   4.674 -11.259 1.00 . A A .  35 GLN HE21 1 1 
        5 10011 1 1 37 GLN HE22 H  -10.788   5.405 -11.625 1.00 . A A .  35 GLN HE22 1 1 
        5 10012 1 1 37 GLN HG2  H  -13.711   7.527  -9.745 1.00 . A A .  35 GLN HG2  1 1 
        5 10013 1 1 37 GLN HG3  H  -13.343   6.005  -8.939 1.00 . A A .  35 GLN HG3  1 1 
        5 10014 1 1 37 GLN N    N  -16.277   6.107  -9.109 1.00 . A A .  35 GLN N    1 1 
        5 10015 1 1 37 GLN NE2  N  -11.673   5.419 -11.206 1.00 . A A .  35 GLN NE2  1 1 
        5 10016 1 1 37 GLN O    O  -14.672   4.264  -7.891 1.00 . A A .  35 GLN O    1 1 
        5 10017 1 1 37 GLN OE1  O  -11.276   7.471 -10.404 1.00 . A A .  35 GLN OE1  1 1 
        5 10018 1 1 38 GLN C    C  -12.807   1.942  -8.639 1.00 . A A .  36 GLN C    1 1 
        5 10019 1 1 38 GLN CA   C  -14.293   1.720  -8.899 1.00 . A A .  36 GLN CA   1 1 
        5 10020 1 1 38 GLN CB   C  -14.527   0.421  -9.677 1.00 . A A .  36 GLN CB   1 1 
        5 10021 1 1 38 GLN CD   C  -16.418  -1.241  -9.986 1.00 . A A .  36 GLN CD   1 1 
        5 10022 1 1 38 GLN CG   C  -15.987   0.209 -10.044 1.00 . A A .  36 GLN CG   1 1 
        5 10023 1 1 38 GLN H    H  -15.122   2.727 -10.563 1.00 . A A .  36 GLN H    1 1 
        5 10024 1 1 38 GLN HA   H  -14.804   1.657  -7.949 1.00 . A A .  36 GLN HA   1 1 
        5 10025 1 1 38 GLN HB2  H  -13.946   0.448 -10.586 1.00 . A A .  36 GLN HB2  1 1 
        5 10026 1 1 38 GLN HB3  H  -14.204  -0.415  -9.074 1.00 . A A .  36 GLN HB3  1 1 
        5 10027 1 1 38 GLN HE21 H  -18.186  -0.683  -9.259 1.00 . A A .  36 GLN HE21 1 1 
        5 10028 1 1 38 GLN HE22 H  -17.956  -2.389  -9.485 1.00 . A A .  36 GLN HE22 1 1 
        5 10029 1 1 38 GLN HG2  H  -16.601   0.774  -9.362 1.00 . A A .  36 GLN HG2  1 1 
        5 10030 1 1 38 GLN HG3  H  -16.147   0.572 -11.051 1.00 . A A .  36 GLN HG3  1 1 
        5 10031 1 1 38 GLN N    N  -14.848   2.848  -9.626 1.00 . A A .  36 GLN N    1 1 
        5 10032 1 1 38 GLN NE2  N  -17.641  -1.464  -9.530 1.00 . A A .  36 GLN NE2  1 1 
        5 10033 1 1 38 GLN O    O  -12.071   2.378  -9.528 1.00 . A A .  36 GLN O    1 1 
        5 10034 1 1 38 GLN OE1  O  -15.660  -2.149 -10.322 1.00 . A A .  36 GLN OE1  1 1 
        5 10035 1 1 39 LEU C    C  -10.159   0.654  -7.483 1.00 . A A .  37 LEU C    1 1 
        5 10036 1 1 39 LEU CA   C  -10.989   1.845  -7.031 1.00 . A A .  37 LEU CA   1 1 
        5 10037 1 1 39 LEU CB   C  -10.873   2.019  -5.511 1.00 . A A .  37 LEU CB   1 1 
        5 10038 1 1 39 LEU CD1  C  -11.860   4.319  -5.283 1.00 . A A .  37 LEU CD1  1 1 
        5 10039 1 1 39 LEU CD2  C  -10.269   3.468  -3.554 1.00 . A A .  37 LEU CD2  1 1 
        5 10040 1 1 39 LEU CG   C  -10.635   3.455  -5.032 1.00 . A A .  37 LEU CG   1 1 
        5 10041 1 1 39 LEU H    H  -13.019   1.330  -6.749 1.00 . A A .  37 LEU H    1 1 
        5 10042 1 1 39 LEU HA   H  -10.618   2.736  -7.515 1.00 . A A .  37 LEU HA   1 1 
        5 10043 1 1 39 LEU HB2  H  -11.787   1.661  -5.060 1.00 . A A .  37 LEU HB2  1 1 
        5 10044 1 1 39 LEU HB3  H  -10.057   1.407  -5.159 1.00 . A A .  37 LEU HB3  1 1 
        5 10045 1 1 39 LEU HD11 H  -12.038   4.389  -6.344 1.00 . A A .  37 LEU HD11 1 1 
        5 10046 1 1 39 LEU HD12 H  -11.696   5.307  -4.880 1.00 . A A .  37 LEU HD12 1 1 
        5 10047 1 1 39 LEU HD13 H  -12.719   3.875  -4.804 1.00 . A A .  37 LEU HD13 1 1 
        5 10048 1 1 39 LEU HD21 H   -9.333   2.950  -3.410 1.00 . A A .  37 LEU HD21 1 1 
        5 10049 1 1 39 LEU HD22 H  -11.044   2.975  -2.986 1.00 . A A .  37 LEU HD22 1 1 
        5 10050 1 1 39 LEU HD23 H  -10.170   4.490  -3.217 1.00 . A A .  37 LEU HD23 1 1 
        5 10051 1 1 39 LEU HG   H   -9.809   3.878  -5.585 1.00 . A A .  37 LEU HG   1 1 
        5 10052 1 1 39 LEU N    N  -12.381   1.669  -7.414 1.00 . A A .  37 LEU N    1 1 
        5 10053 1 1 39 LEU O    O  -10.615  -0.488  -7.422 1.00 . A A .  37 LEU O    1 1 
        5 10054 1 1 40 LEU C    C   -7.382  -0.800  -7.200 1.00 . A A .  38 LEU C    1 1 
        5 10055 1 1 40 LEU CA   C   -8.060  -0.142  -8.393 1.00 . A A .  38 LEU CA   1 1 
        5 10056 1 1 40 LEU CB   C   -7.013   0.402  -9.372 1.00 . A A .  38 LEU CB   1 1 
        5 10057 1 1 40 LEU CD1  C   -6.482   1.660 -11.485 1.00 . A A .  38 LEU CD1  1 1 
        5 10058 1 1 40 LEU CD2  C   -8.248  -0.109 -11.498 1.00 . A A .  38 LEU CD2  1 1 
        5 10059 1 1 40 LEU CG   C   -7.577   0.982 -10.676 1.00 . A A .  38 LEU CG   1 1 
        5 10060 1 1 40 LEU H    H   -8.629   1.846  -7.966 1.00 . A A .  38 LEU H    1 1 
        5 10061 1 1 40 LEU HA   H   -8.664  -0.882  -8.897 1.00 . A A .  38 LEU HA   1 1 
        5 10062 1 1 40 LEU HB2  H   -6.451   1.177  -8.871 1.00 . A A .  38 LEU HB2  1 1 
        5 10063 1 1 40 LEU HB3  H   -6.339  -0.402  -9.626 1.00 . A A .  38 LEU HB3  1 1 
        5 10064 1 1 40 LEU HD11 H   -5.669   0.968 -11.647 1.00 . A A .  38 LEU HD11 1 1 
        5 10065 1 1 40 LEU HD12 H   -6.119   2.521 -10.946 1.00 . A A .  38 LEU HD12 1 1 
        5 10066 1 1 40 LEU HD13 H   -6.881   1.976 -12.437 1.00 . A A .  38 LEU HD13 1 1 
        5 10067 1 1 40 LEU HD21 H   -8.574   0.302 -12.443 1.00 . A A .  38 LEU HD21 1 1 
        5 10068 1 1 40 LEU HD22 H   -9.101  -0.490 -10.958 1.00 . A A .  38 LEU HD22 1 1 
        5 10069 1 1 40 LEU HD23 H   -7.545  -0.910 -11.676 1.00 . A A .  38 LEU HD23 1 1 
        5 10070 1 1 40 LEU HG   H   -8.322   1.726 -10.438 1.00 . A A .  38 LEU HG   1 1 
        5 10071 1 1 40 LEU N    N   -8.943   0.918  -7.940 1.00 . A A .  38 LEU N    1 1 
        5 10072 1 1 40 LEU O    O   -7.418  -0.274  -6.087 1.00 . A A .  38 LEU O    1 1 
        5 10073 1 1 41 ARG C    C   -4.934  -1.878  -5.763 1.00 . A A .  39 ARG C    1 1 
        5 10074 1 1 41 ARG CA   C   -6.066  -2.690  -6.383 1.00 . A A .  39 ARG CA   1 1 
        5 10075 1 1 41 ARG CB   C   -5.508  -4.001  -6.942 1.00 . A A .  39 ARG CB   1 1 
        5 10076 1 1 41 ARG CD   C   -4.548  -6.285  -6.483 1.00 . A A .  39 ARG CD   1 1 
        5 10077 1 1 41 ARG CG   C   -5.194  -5.046  -5.880 1.00 . A A .  39 ARG CG   1 1 
        5 10078 1 1 41 ARG CZ   C   -2.482  -6.891  -7.693 1.00 . A A .  39 ARG CZ   1 1 
        5 10079 1 1 41 ARG H    H   -6.752  -2.301  -8.351 1.00 . A A .  39 ARG H    1 1 
        5 10080 1 1 41 ARG HA   H   -6.791  -2.918  -5.619 1.00 . A A .  39 ARG HA   1 1 
        5 10081 1 1 41 ARG HB2  H   -6.230  -4.423  -7.626 1.00 . A A .  39 ARG HB2  1 1 
        5 10082 1 1 41 ARG HB3  H   -4.597  -3.786  -7.483 1.00 . A A .  39 ARG HB3  1 1 
        5 10083 1 1 41 ARG HD2  H   -4.488  -7.054  -5.726 1.00 . A A .  39 ARG HD2  1 1 
        5 10084 1 1 41 ARG HD3  H   -5.166  -6.634  -7.298 1.00 . A A .  39 ARG HD3  1 1 
        5 10085 1 1 41 ARG HE   H   -2.818  -5.133  -6.800 1.00 . A A .  39 ARG HE   1 1 
        5 10086 1 1 41 ARG HG2  H   -4.514  -4.617  -5.156 1.00 . A A .  39 ARG HG2  1 1 
        5 10087 1 1 41 ARG HG3  H   -6.112  -5.332  -5.387 1.00 . A A .  39 ARG HG3  1 1 
        5 10088 1 1 41 ARG HH11 H   -3.868  -8.374  -7.595 1.00 . A A .  39 ARG HH11 1 1 
        5 10089 1 1 41 ARG HH12 H   -2.424  -8.766  -8.471 1.00 . A A .  39 ARG HH12 1 1 
        5 10090 1 1 41 ARG HH21 H   -0.895  -5.649  -7.923 1.00 . A A .  39 ARG HH21 1 1 
        5 10091 1 1 41 ARG HH22 H   -0.726  -7.212  -8.662 1.00 . A A .  39 ARG HH22 1 1 
        5 10092 1 1 41 ARG N    N   -6.748  -1.941  -7.440 1.00 . A A .  39 ARG N    1 1 
        5 10093 1 1 41 ARG NE   N   -3.202  -6.015  -6.992 1.00 . A A .  39 ARG NE   1 1 
        5 10094 1 1 41 ARG NH1  N   -2.963  -8.106  -7.939 1.00 . A A .  39 ARG NH1  1 1 
        5 10095 1 1 41 ARG NH2  N   -1.271  -6.557  -8.126 1.00 . A A .  39 ARG NH2  1 1 
        5 10096 1 1 41 ARG O    O   -4.423  -2.220  -4.701 1.00 . A A .  39 ARG O    1 1 
        5 10097 1 1 42 ARG C    C   -3.967   0.918  -4.823 1.00 . A A .  40 ARG C    1 1 
        5 10098 1 1 42 ARG CA   C   -3.464   0.037  -5.954 1.00 . A A .  40 ARG CA   1 1 
        5 10099 1 1 42 ARG CB   C   -2.916   0.911  -7.078 1.00 . A A .  40 ARG CB   1 1 
        5 10100 1 1 42 ARG CD   C   -1.576  -0.975  -8.099 1.00 . A A .  40 ARG CD   1 1 
        5 10101 1 1 42 ARG CG   C   -2.564   0.155  -8.348 1.00 . A A .  40 ARG CG   1 1 
        5 10102 1 1 42 ARG CZ   C    0.143  -0.793  -6.335 1.00 . A A .  40 ARG CZ   1 1 
        5 10103 1 1 42 ARG H    H   -4.989  -0.578  -7.275 1.00 . A A .  40 ARG H    1 1 
        5 10104 1 1 42 ARG HA   H   -2.673  -0.598  -5.582 1.00 . A A .  40 ARG HA   1 1 
        5 10105 1 1 42 ARG HB2  H   -3.658   1.654  -7.326 1.00 . A A .  40 ARG HB2  1 1 
        5 10106 1 1 42 ARG HB3  H   -2.025   1.412  -6.723 1.00 . A A .  40 ARG HB3  1 1 
        5 10107 1 1 42 ARG HD2  H   -2.014  -1.674  -7.404 1.00 . A A .  40 ARG HD2  1 1 
        5 10108 1 1 42 ARG HD3  H   -1.383  -1.476  -9.036 1.00 . A A .  40 ARG HD3  1 1 
        5 10109 1 1 42 ARG HE   H    0.244   0.077  -8.134 1.00 . A A .  40 ARG HE   1 1 
        5 10110 1 1 42 ARG HG2  H   -3.468  -0.263  -8.763 1.00 . A A .  40 ARG HG2  1 1 
        5 10111 1 1 42 ARG HG3  H   -2.131   0.848  -9.053 1.00 . A A .  40 ARG HG3  1 1 
        5 10112 1 1 42 ARG HH11 H   -1.453  -1.918  -5.809 1.00 . A A .  40 ARG HH11 1 1 
        5 10113 1 1 42 ARG HH12 H   -0.210  -1.785  -4.604 1.00 . A A .  40 ARG HH12 1 1 
        5 10114 1 1 42 ARG HH21 H    1.880   0.235  -6.537 1.00 . A A .  40 ARG HH21 1 1 
        5 10115 1 1 42 ARG HH22 H    1.644  -0.566  -5.003 1.00 . A A .  40 ARG HH22 1 1 
        5 10116 1 1 42 ARG N    N   -4.532  -0.816  -6.442 1.00 . A A .  40 ARG N    1 1 
        5 10117 1 1 42 ARG NE   N   -0.310  -0.493  -7.551 1.00 . A A .  40 ARG NE   1 1 
        5 10118 1 1 42 ARG NH1  N   -0.571  -1.558  -5.521 1.00 . A A .  40 ARG NH1  1 1 
        5 10119 1 1 42 ARG NH2  N    1.313  -0.339  -5.926 1.00 . A A .  40 ARG NH2  1 1 
        5 10120 1 1 42 ARG O    O   -3.331   1.033  -3.778 1.00 . A A .  40 ARG O    1 1 
        5 10121 1 1 43 GLU C    C   -6.256   1.648  -2.854 1.00 . A A .  41 GLU C    1 1 
        5 10122 1 1 43 GLU CA   C   -5.710   2.428  -4.056 1.00 . A A .  41 GLU CA   1 1 
        5 10123 1 1 43 GLU CB   C   -6.824   3.257  -4.699 1.00 . A A .  41 GLU CB   1 1 
        5 10124 1 1 43 GLU CD   C   -5.890   3.875  -6.988 1.00 . A A .  41 GLU CD   1 1 
        5 10125 1 1 43 GLU CG   C   -6.328   4.371  -5.618 1.00 . A A .  41 GLU CG   1 1 
        5 10126 1 1 43 GLU H    H   -5.580   1.415  -5.903 1.00 . A A .  41 GLU H    1 1 
        5 10127 1 1 43 GLU HA   H   -4.932   3.095  -3.711 1.00 . A A .  41 GLU HA   1 1 
        5 10128 1 1 43 GLU HB2  H   -7.451   2.598  -5.280 1.00 . A A .  41 GLU HB2  1 1 
        5 10129 1 1 43 GLU HB3  H   -7.418   3.705  -3.917 1.00 . A A .  41 GLU HB3  1 1 
        5 10130 1 1 43 GLU HG2  H   -7.127   5.087  -5.755 1.00 . A A .  41 GLU HG2  1 1 
        5 10131 1 1 43 GLU HG3  H   -5.490   4.861  -5.145 1.00 . A A .  41 GLU HG3  1 1 
        5 10132 1 1 43 GLU N    N   -5.118   1.540  -5.041 1.00 . A A .  41 GLU N    1 1 
        5 10133 1 1 43 GLU O    O   -6.219   2.135  -1.726 1.00 . A A .  41 GLU O    1 1 
        5 10134 1 1 43 GLU OE1  O   -6.140   2.696  -7.311 1.00 . A A .  41 GLU OE1  1 1 
        5 10135 1 1 43 GLU OE2  O   -5.289   4.668  -7.745 1.00 . A A .  41 GLU OE2  1 1 
        5 10136 1 1 44 VAL C    C   -6.226  -0.734  -1.001 1.00 . A A .  42 VAL C    1 1 
        5 10137 1 1 44 VAL CA   C   -7.302  -0.394  -2.031 1.00 . A A .  42 VAL CA   1 1 
        5 10138 1 1 44 VAL CB   C   -7.927  -1.704  -2.576 1.00 . A A .  42 VAL CB   1 1 
        5 10139 1 1 44 VAL CG1  C   -8.541  -2.517  -1.443 1.00 . A A .  42 VAL CG1  1 1 
        5 10140 1 1 44 VAL CG2  C   -8.980  -1.399  -3.630 1.00 . A A .  42 VAL CG2  1 1 
        5 10141 1 1 44 VAL H    H   -6.760   0.104  -4.024 1.00 . A A .  42 VAL H    1 1 
        5 10142 1 1 44 VAL HA   H   -8.086   0.171  -1.542 1.00 . A A .  42 VAL HA   1 1 
        5 10143 1 1 44 VAL HB   H   -7.148  -2.293  -3.033 1.00 . A A .  42 VAL HB   1 1 
        5 10144 1 1 44 VAL HG11 H   -8.908  -3.456  -1.830 1.00 . A A .  42 VAL HG11 1 1 
        5 10145 1 1 44 VAL HG12 H   -9.360  -1.963  -1.008 1.00 . A A .  42 VAL HG12 1 1 
        5 10146 1 1 44 VAL HG13 H   -7.792  -2.704  -0.689 1.00 . A A .  42 VAL HG13 1 1 
        5 10147 1 1 44 VAL HG21 H   -9.814  -0.889  -3.171 1.00 . A A .  42 VAL HG21 1 1 
        5 10148 1 1 44 VAL HG22 H   -9.324  -2.322  -4.073 1.00 . A A .  42 VAL HG22 1 1 
        5 10149 1 1 44 VAL HG23 H   -8.550  -0.770  -4.397 1.00 . A A .  42 VAL HG23 1 1 
        5 10150 1 1 44 VAL N    N   -6.751   0.438  -3.102 1.00 . A A .  42 VAL N    1 1 
        5 10151 1 1 44 VAL O    O   -6.478  -0.719   0.206 1.00 . A A .  42 VAL O    1 1 
        5 10152 1 1 45 TYR C    C   -3.499  -0.154   0.228 1.00 . A A .  43 TYR C    1 1 
        5 10153 1 1 45 TYR CA   C   -3.900  -1.355  -0.619 1.00 . A A .  43 TYR CA   1 1 
        5 10154 1 1 45 TYR CB   C   -2.699  -1.827  -1.447 1.00 . A A .  43 TYR CB   1 1 
        5 10155 1 1 45 TYR CD1  C   -3.995  -3.973  -1.820 1.00 . A A .  43 TYR CD1  1 1 
        5 10156 1 1 45 TYR CD2  C   -1.758  -3.847  -2.633 1.00 . A A .  43 TYR CD2  1 1 
        5 10157 1 1 45 TYR CE1  C   -4.101  -5.262  -2.303 1.00 . A A .  43 TYR CE1  1 1 
        5 10158 1 1 45 TYR CE2  C   -1.858  -5.138  -3.120 1.00 . A A .  43 TYR CE2  1 1 
        5 10159 1 1 45 TYR CG   C   -2.822  -3.242  -1.976 1.00 . A A .  43 TYR CG   1 1 
        5 10160 1 1 45 TYR CZ   C   -3.032  -5.839  -2.952 1.00 . A A .  43 TYR CZ   1 1 
        5 10161 1 1 45 TYR H    H   -4.881  -0.979  -2.460 1.00 . A A .  43 TYR H    1 1 
        5 10162 1 1 45 TYR HA   H   -4.214  -2.154   0.036 1.00 . A A .  43 TYR HA   1 1 
        5 10163 1 1 45 TYR HB2  H   -2.577  -1.168  -2.293 1.00 . A A .  43 TYR HB2  1 1 
        5 10164 1 1 45 TYR HB3  H   -1.812  -1.780  -0.833 1.00 . A A .  43 TYR HB3  1 1 
        5 10165 1 1 45 TYR HD1  H   -4.833  -3.522  -1.312 1.00 . A A .  43 TYR HD1  1 1 
        5 10166 1 1 45 TYR HD2  H   -0.838  -3.296  -2.762 1.00 . A A .  43 TYR HD2  1 1 
        5 10167 1 1 45 TYR HE1  H   -5.022  -5.813  -2.173 1.00 . A A .  43 TYR HE1  1 1 
        5 10168 1 1 45 TYR HE2  H   -1.020  -5.590  -3.629 1.00 . A A .  43 TYR HE2  1 1 
        5 10169 1 1 45 TYR HH   H   -2.265  -7.518  -3.515 1.00 . A A .  43 TYR HH   1 1 
        5 10170 1 1 45 TYR N    N   -5.021  -1.014  -1.488 1.00 . A A .  43 TYR N    1 1 
        5 10171 1 1 45 TYR O    O   -3.301  -0.271   1.436 1.00 . A A .  43 TYR O    1 1 
        5 10172 1 1 45 TYR OH   O   -3.143  -7.121  -3.437 1.00 . A A .  43 TYR OH   1 1 
        5 10173 1 1 46 ASP C    C   -4.047   2.596   1.333 1.00 . A A .  44 ASP C    1 1 
        5 10174 1 1 46 ASP CA   C   -3.024   2.238   0.254 1.00 . A A .  44 ASP CA   1 1 
        5 10175 1 1 46 ASP CB   C   -2.916   3.372  -0.770 1.00 . A A .  44 ASP CB   1 1 
        5 10176 1 1 46 ASP CG   C   -2.120   4.565  -0.267 1.00 . A A .  44 ASP CG   1 1 
        5 10177 1 1 46 ASP H    H   -3.573   1.017  -1.386 1.00 . A A .  44 ASP H    1 1 
        5 10178 1 1 46 ASP HA   H   -2.062   2.086   0.718 1.00 . A A .  44 ASP HA   1 1 
        5 10179 1 1 46 ASP HB2  H   -2.435   2.996  -1.659 1.00 . A A .  44 ASP HB2  1 1 
        5 10180 1 1 46 ASP HB3  H   -3.910   3.711  -1.024 1.00 . A A .  44 ASP HB3  1 1 
        5 10181 1 1 46 ASP N    N   -3.398   0.998  -0.420 1.00 . A A .  44 ASP N    1 1 
        5 10182 1 1 46 ASP O    O   -3.689   3.035   2.426 1.00 . A A .  44 ASP O    1 1 
        5 10183 1 1 46 ASP OD1  O   -1.894   4.678   0.954 1.00 . A A .  44 ASP OD1  1 1 
        5 10184 1 1 46 ASP OD2  O   -1.736   5.417  -1.096 1.00 . A A .  44 ASP OD2  1 1 
        5 10185 1 1 47 PHE C    C   -6.266   1.845   3.238 1.00 . A A .  45 PHE C    1 1 
        5 10186 1 1 47 PHE CA   C   -6.406   2.672   1.959 1.00 . A A .  45 PHE CA   1 1 
        5 10187 1 1 47 PHE CB   C   -7.760   2.390   1.299 1.00 . A A .  45 PHE CB   1 1 
        5 10188 1 1 47 PHE CD1  C   -8.995   4.529   1.738 1.00 . A A .  45 PHE CD1  1 1 
        5 10189 1 1 47 PHE CD2  C   -9.896   2.503   2.617 1.00 . A A .  45 PHE CD2  1 1 
        5 10190 1 1 47 PHE CE1  C  -10.049   5.236   2.284 1.00 . A A .  45 PHE CE1  1 1 
        5 10191 1 1 47 PHE CE2  C  -10.951   3.205   3.166 1.00 . A A .  45 PHE CE2  1 1 
        5 10192 1 1 47 PHE CG   C   -8.905   3.156   1.900 1.00 . A A .  45 PHE CG   1 1 
        5 10193 1 1 47 PHE CZ   C  -11.029   4.574   2.997 1.00 . A A .  45 PHE CZ   1 1 
        5 10194 1 1 47 PHE H    H   -5.542   2.023   0.135 1.00 . A A .  45 PHE H    1 1 
        5 10195 1 1 47 PHE HA   H   -6.352   3.720   2.215 1.00 . A A .  45 PHE HA   1 1 
        5 10196 1 1 47 PHE HB2  H   -7.702   2.649   0.253 1.00 . A A .  45 PHE HB2  1 1 
        5 10197 1 1 47 PHE HB3  H   -7.982   1.337   1.390 1.00 . A A .  45 PHE HB3  1 1 
        5 10198 1 1 47 PHE HD1  H   -8.231   5.047   1.181 1.00 . A A .  45 PHE HD1  1 1 
        5 10199 1 1 47 PHE HD2  H   -9.836   1.433   2.749 1.00 . A A .  45 PHE HD2  1 1 
        5 10200 1 1 47 PHE HE1  H  -10.108   6.306   2.151 1.00 . A A .  45 PHE HE1  1 1 
        5 10201 1 1 47 PHE HE2  H  -11.716   2.684   3.722 1.00 . A A .  45 PHE HE2  1 1 
        5 10202 1 1 47 PHE HZ   H  -11.852   5.125   3.425 1.00 . A A .  45 PHE HZ   1 1 
        5 10203 1 1 47 PHE N    N   -5.323   2.381   1.024 1.00 . A A .  45 PHE N    1 1 
        5 10204 1 1 47 PHE O    O   -6.553   2.327   4.331 1.00 . A A .  45 PHE O    1 1 
        5 10205 1 1 48 ALA C    C   -4.372   0.052   5.023 1.00 . A A .  46 ALA C    1 1 
        5 10206 1 1 48 ALA CA   C   -5.634  -0.289   4.233 1.00 . A A .  46 ALA CA   1 1 
        5 10207 1 1 48 ALA CB   C   -5.579  -1.733   3.765 1.00 . A A .  46 ALA CB   1 1 
        5 10208 1 1 48 ALA H    H   -5.575   0.284   2.194 1.00 . A A .  46 ALA H    1 1 
        5 10209 1 1 48 ALA HA   H   -6.492  -0.176   4.877 1.00 . A A .  46 ALA HA   1 1 
        5 10210 1 1 48 ALA HB1  H   -5.579  -2.390   4.622 1.00 . A A .  46 ALA HB1  1 1 
        5 10211 1 1 48 ALA HB2  H   -4.679  -1.890   3.190 1.00 . A A .  46 ALA HB2  1 1 
        5 10212 1 1 48 ALA HB3  H   -6.440  -1.946   3.151 1.00 . A A .  46 ALA HB3  1 1 
        5 10213 1 1 48 ALA N    N   -5.806   0.607   3.093 1.00 . A A .  46 ALA N    1 1 
        5 10214 1 1 48 ALA O    O   -4.264  -0.261   6.211 1.00 . A A .  46 ALA O    1 1 
        5 10215 1 1 49 PHE C    C   -2.349   2.312   5.845 1.00 . A A .  47 PHE C    1 1 
        5 10216 1 1 49 PHE CA   C   -2.162   1.065   4.985 1.00 . A A .  47 PHE CA   1 1 
        5 10217 1 1 49 PHE CB   C   -1.095   1.313   3.918 1.00 . A A .  47 PHE CB   1 1 
        5 10218 1 1 49 PHE CD1  C    0.693  -0.436   4.103 1.00 . A A .  47 PHE CD1  1 1 
        5 10219 1 1 49 PHE CD2  C    1.165   1.753   4.923 1.00 . A A .  47 PHE CD2  1 1 
        5 10220 1 1 49 PHE CE1  C    1.959  -0.850   4.474 1.00 . A A .  47 PHE CE1  1 1 
        5 10221 1 1 49 PHE CE2  C    2.431   1.345   5.296 1.00 . A A .  47 PHE CE2  1 1 
        5 10222 1 1 49 PHE CG   C    0.283   0.868   4.324 1.00 . A A .  47 PHE CG   1 1 
        5 10223 1 1 49 PHE CZ   C    2.828   0.044   5.071 1.00 . A A .  47 PHE CZ   1 1 
        5 10224 1 1 49 PHE H    H   -3.564   0.903   3.408 1.00 . A A .  47 PHE H    1 1 
        5 10225 1 1 49 PHE HA   H   -1.848   0.246   5.617 1.00 . A A .  47 PHE HA   1 1 
        5 10226 1 1 49 PHE HB2  H   -1.363   0.780   3.019 1.00 . A A .  47 PHE HB2  1 1 
        5 10227 1 1 49 PHE HB3  H   -1.053   2.371   3.704 1.00 . A A .  47 PHE HB3  1 1 
        5 10228 1 1 49 PHE HD1  H    0.014  -1.133   3.637 1.00 . A A .  47 PHE HD1  1 1 
        5 10229 1 1 49 PHE HD2  H    0.856   2.770   5.100 1.00 . A A .  47 PHE HD2  1 1 
        5 10230 1 1 49 PHE HE1  H    2.269  -1.870   4.298 1.00 . A A .  47 PHE HE1  1 1 
        5 10231 1 1 49 PHE HE2  H    3.110   2.045   5.763 1.00 . A A .  47 PHE HE2  1 1 
        5 10232 1 1 49 PHE HZ   H    3.816  -0.277   5.362 1.00 . A A .  47 PHE HZ   1 1 
        5 10233 1 1 49 PHE N    N   -3.419   0.686   4.355 1.00 . A A .  47 PHE N    1 1 
        5 10234 1 1 49 PHE O    O   -1.603   2.544   6.797 1.00 . A A .  47 PHE O    1 1 
        5 10235 1 1 50 ARG C    C   -4.555   4.034   7.438 1.00 . A A .  48 ARG C    1 1 
        5 10236 1 1 50 ARG CA   C   -3.643   4.328   6.249 1.00 . A A .  48 ARG CA   1 1 
        5 10237 1 1 50 ARG CB   C   -4.278   5.370   5.322 1.00 . A A .  48 ARG CB   1 1 
        5 10238 1 1 50 ARG CD   C   -4.077   6.685   3.177 1.00 . A A .  48 ARG CD   1 1 
        5 10239 1 1 50 ARG CG   C   -3.382   5.746   4.152 1.00 . A A .  48 ARG CG   1 1 
        5 10240 1 1 50 ARG CZ   C   -3.298   7.776   1.097 1.00 . A A .  48 ARG CZ   1 1 
        5 10241 1 1 50 ARG H    H   -3.930   2.850   4.758 1.00 . A A .  48 ARG H    1 1 
        5 10242 1 1 50 ARG HA   H   -2.704   4.714   6.620 1.00 . A A .  48 ARG HA   1 1 
        5 10243 1 1 50 ARG HB2  H   -5.203   4.972   4.932 1.00 . A A .  48 ARG HB2  1 1 
        5 10244 1 1 50 ARG HB3  H   -4.489   6.263   5.889 1.00 . A A .  48 ARG HB3  1 1 
        5 10245 1 1 50 ARG HD2  H   -5.099   6.360   3.048 1.00 . A A .  48 ARG HD2  1 1 
        5 10246 1 1 50 ARG HD3  H   -4.067   7.682   3.585 1.00 . A A .  48 ARG HD3  1 1 
        5 10247 1 1 50 ARG HE   H   -3.058   5.833   1.539 1.00 . A A .  48 ARG HE   1 1 
        5 10248 1 1 50 ARG HG2  H   -2.497   6.232   4.534 1.00 . A A .  48 ARG HG2  1 1 
        5 10249 1 1 50 ARG HG3  H   -3.099   4.845   3.628 1.00 . A A .  48 ARG HG3  1 1 
        5 10250 1 1 50 ARG HH11 H   -4.048   9.076   2.466 1.00 . A A .  48 ARG HH11 1 1 
        5 10251 1 1 50 ARG HH12 H   -3.581   9.778   0.952 1.00 . A A .  48 ARG HH12 1 1 
        5 10252 1 1 50 ARG HH21 H   -2.441   6.762  -0.449 1.00 . A A .  48 ARG HH21 1 1 
        5 10253 1 1 50 ARG HH22 H   -2.694   8.463  -0.717 1.00 . A A .  48 ARG HH22 1 1 
        5 10254 1 1 50 ARG N    N   -3.356   3.103   5.513 1.00 . A A .  48 ARG N    1 1 
        5 10255 1 1 50 ARG NE   N   -3.417   6.698   1.872 1.00 . A A .  48 ARG NE   1 1 
        5 10256 1 1 50 ARG NH1  N   -3.674   8.971   1.540 1.00 . A A .  48 ARG NH1  1 1 
        5 10257 1 1 50 ARG NH2  N   -2.765   7.663  -0.115 1.00 . A A .  48 ARG NH2  1 1 
        5 10258 1 1 50 ARG O    O   -5.027   2.910   7.606 1.00 . A A .  48 ARG O    1 1 
        5 10259 1 1 51 ASP C    C   -7.012   5.518   9.221 1.00 . A A .  49 ASP C    1 1 
        5 10260 1 1 51 ASP CA   C   -5.640   4.894   9.446 1.00 . A A .  49 ASP CA   1 1 
        5 10261 1 1 51 ASP CB   C   -4.965   5.525  10.670 1.00 . A A .  49 ASP CB   1 1 
        5 10262 1 1 51 ASP CG   C   -4.895   7.041  10.612 1.00 . A A .  49 ASP CG   1 1 
        5 10263 1 1 51 ASP H    H   -4.394   5.924   8.077 1.00 . A A .  49 ASP H    1 1 
        5 10264 1 1 51 ASP HA   H   -5.768   3.837   9.625 1.00 . A A .  49 ASP HA   1 1 
        5 10265 1 1 51 ASP HB2  H   -5.517   5.249  11.555 1.00 . A A .  49 ASP HB2  1 1 
        5 10266 1 1 51 ASP HB3  H   -3.958   5.143  10.750 1.00 . A A .  49 ASP HB3  1 1 
        5 10267 1 1 51 ASP N    N   -4.796   5.047   8.263 1.00 . A A .  49 ASP N    1 1 
        5 10268 1 1 51 ASP O    O   -7.731   5.843  10.171 1.00 . A A .  49 ASP O    1 1 
        5 10269 1 1 51 ASP OD1  O   -4.717   7.597   9.508 1.00 . A A .  49 ASP OD1  1 1 
        5 10270 1 1 51 ASP OD2  O   -5.010   7.680  11.681 1.00 . A A .  49 ASP OD2  1 1 
        5 10271 1 1 52 LEU C    C   -9.756   5.194   7.704 1.00 . A A .  50 LEU C    1 1 
        5 10272 1 1 52 LEU CA   C   -8.653   6.241   7.591 1.00 . A A .  50 LEU CA   1 1 
        5 10273 1 1 52 LEU CB   C   -8.595   6.795   6.165 1.00 . A A .  50 LEU CB   1 1 
        5 10274 1 1 52 LEU CD1  C   -8.381   9.288   5.974 1.00 . A A .  50 LEU CD1  1 1 
        5 10275 1 1 52 LEU CD2  C  -10.120   8.077   4.641 1.00 . A A .  50 LEU CD2  1 1 
        5 10276 1 1 52 LEU CG   C   -9.345   8.111   5.949 1.00 . A A .  50 LEU CG   1 1 
        5 10277 1 1 52 LEU H    H   -6.771   5.351   7.254 1.00 . A A .  50 LEU H    1 1 
        5 10278 1 1 52 LEU HA   H   -8.863   7.047   8.277 1.00 . A A .  50 LEU HA   1 1 
        5 10279 1 1 52 LEU HB2  H   -7.557   6.949   5.907 1.00 . A A .  50 LEU HB2  1 1 
        5 10280 1 1 52 LEU HB3  H   -9.008   6.056   5.496 1.00 . A A .  50 LEU HB3  1 1 
        5 10281 1 1 52 LEU HD11 H   -7.577   9.108   5.276 1.00 . A A .  50 LEU HD11 1 1 
        5 10282 1 1 52 LEU HD12 H   -7.976   9.402   6.967 1.00 . A A .  50 LEU HD12 1 1 
        5 10283 1 1 52 LEU HD13 H   -8.907  10.190   5.693 1.00 . A A .  50 LEU HD13 1 1 
        5 10284 1 1 52 LEU HD21 H   -9.454   7.812   3.835 1.00 . A A .  50 LEU HD21 1 1 
        5 10285 1 1 52 LEU HD22 H  -10.548   9.050   4.449 1.00 . A A .  50 LEU HD22 1 1 
        5 10286 1 1 52 LEU HD23 H  -10.911   7.344   4.710 1.00 . A A .  50 LEU HD23 1 1 
        5 10287 1 1 52 LEU HG   H  -10.053   8.246   6.754 1.00 . A A .  50 LEU HG   1 1 
        5 10288 1 1 52 LEU N    N   -7.374   5.661   7.957 1.00 . A A .  50 LEU N    1 1 
        5 10289 1 1 52 LEU O    O   -9.495   3.995   7.624 1.00 . A A .  50 LEU O    1 1 
        5 10290 1 1 53 CYS C    C  -12.936   4.719   6.745 1.00 . A A .  51 CYS C    1 1 
        5 10291 1 1 53 CYS CA   C  -12.111   4.740   8.024 1.00 . A A .  51 CYS CA   1 1 
        5 10292 1 1 53 CYS CB   C  -12.988   5.152   9.208 1.00 . A A .  51 CYS CB   1 1 
        5 10293 1 1 53 CYS H    H  -11.136   6.612   7.939 1.00 . A A .  51 CYS H    1 1 
        5 10294 1 1 53 CYS HA   H  -11.720   3.751   8.203 1.00 . A A .  51 CYS HA   1 1 
        5 10295 1 1 53 CYS HB2  H  -13.419   6.124   9.009 1.00 . A A .  51 CYS HB2  1 1 
        5 10296 1 1 53 CYS HB3  H  -13.782   4.430   9.325 1.00 . A A .  51 CYS HB3  1 1 
        5 10297 1 1 53 CYS HG   H  -10.798   5.265  10.499 1.00 . A A .  51 CYS HG   1 1 
        5 10298 1 1 53 CYS N    N  -10.982   5.647   7.896 1.00 . A A .  51 CYS N    1 1 
        5 10299 1 1 53 CYS O    O  -12.703   5.513   5.831 1.00 . A A .  51 CYS O    1 1 
        5 10300 1 1 53 CYS SG   S  -12.096   5.256  10.775 1.00 . A A .  51 CYS SG   1 1 
        5 10301 1 1 54 ILE C    C  -15.851   4.751   5.558 1.00 . A A .  52 ILE C    1 1 
        5 10302 1 1 54 ILE CA   C  -14.762   3.692   5.521 1.00 . A A .  52 ILE CA   1 1 
        5 10303 1 1 54 ILE CB   C  -15.430   2.305   5.446 1.00 . A A .  52 ILE CB   1 1 
        5 10304 1 1 54 ILE CD1  C  -15.045  -0.143   6.004 1.00 . A A .  52 ILE CD1  1 1 
        5 10305 1 1 54 ILE CG1  C  -14.408   1.195   5.696 1.00 . A A .  52 ILE CG1  1 1 
        5 10306 1 1 54 ILE CG2  C  -16.095   2.116   4.091 1.00 . A A .  52 ILE CG2  1 1 
        5 10307 1 1 54 ILE H    H  -14.038   3.206   7.445 1.00 . A A .  52 ILE H    1 1 
        5 10308 1 1 54 ILE HA   H  -14.158   3.833   4.637 1.00 . A A .  52 ILE HA   1 1 
        5 10309 1 1 54 ILE HB   H  -16.195   2.258   6.206 1.00 . A A .  52 ILE HB   1 1 
        5 10310 1 1 54 ILE HD11 H  -14.274  -0.888   6.122 1.00 . A A .  52 ILE HD11 1 1 
        5 10311 1 1 54 ILE HD12 H  -15.700  -0.426   5.193 1.00 . A A .  52 ILE HD12 1 1 
        5 10312 1 1 54 ILE HD13 H  -15.615  -0.067   6.919 1.00 . A A .  52 ILE HD13 1 1 
        5 10313 1 1 54 ILE HG12 H  -13.791   1.074   4.819 1.00 . A A .  52 ILE HG12 1 1 
        5 10314 1 1 54 ILE HG13 H  -13.786   1.467   6.537 1.00 . A A .  52 ILE HG13 1 1 
        5 10315 1 1 54 ILE HG21 H  -16.817   2.903   3.934 1.00 . A A .  52 ILE HG21 1 1 
        5 10316 1 1 54 ILE HG22 H  -16.594   1.158   4.062 1.00 . A A .  52 ILE HG22 1 1 
        5 10317 1 1 54 ILE HG23 H  -15.344   2.155   3.315 1.00 . A A .  52 ILE HG23 1 1 
        5 10318 1 1 54 ILE N    N  -13.902   3.812   6.687 1.00 . A A .  52 ILE N    1 1 
        5 10319 1 1 54 ILE O    O  -16.526   4.926   6.575 1.00 . A A .  52 ILE O    1 1 
        5 10320 1 1 55 VAL C    C  -18.331   5.924   3.820 1.00 . A A .  53 VAL C    1 1 
        5 10321 1 1 55 VAL CA   C  -17.033   6.495   4.368 1.00 . A A .  53 VAL CA   1 1 
        5 10322 1 1 55 VAL CB   C  -16.574   7.675   3.485 1.00 . A A .  53 VAL CB   1 1 
        5 10323 1 1 55 VAL CG1  C  -15.745   8.659   4.296 1.00 . A A .  53 VAL CG1  1 1 
        5 10324 1 1 55 VAL CG2  C  -15.784   7.181   2.283 1.00 . A A .  53 VAL CG2  1 1 
        5 10325 1 1 55 VAL H    H  -15.454   5.276   3.675 1.00 . A A .  53 VAL H    1 1 
        5 10326 1 1 55 VAL HA   H  -17.207   6.868   5.365 1.00 . A A .  53 VAL HA   1 1 
        5 10327 1 1 55 VAL HB   H  -17.454   8.189   3.121 1.00 . A A .  53 VAL HB   1 1 
        5 10328 1 1 55 VAL HG11 H  -14.879   8.153   4.700 1.00 . A A .  53 VAL HG11 1 1 
        5 10329 1 1 55 VAL HG12 H  -16.343   9.052   5.105 1.00 . A A .  53 VAL HG12 1 1 
        5 10330 1 1 55 VAL HG13 H  -15.422   9.471   3.660 1.00 . A A .  53 VAL HG13 1 1 
        5 10331 1 1 55 VAL HG21 H  -15.569   8.011   1.627 1.00 . A A .  53 VAL HG21 1 1 
        5 10332 1 1 55 VAL HG22 H  -16.364   6.440   1.750 1.00 . A A .  53 VAL HG22 1 1 
        5 10333 1 1 55 VAL HG23 H  -14.859   6.740   2.620 1.00 . A A .  53 VAL HG23 1 1 
        5 10334 1 1 55 VAL N    N  -16.020   5.459   4.454 1.00 . A A .  53 VAL N    1 1 
        5 10335 1 1 55 VAL O    O  -18.418   5.533   2.655 1.00 . A A .  53 VAL O    1 1 
        5 10336 1 1 56 TYR C    C  -21.522   6.487   3.774 1.00 . A A .  54 TYR C    1 1 
        5 10337 1 1 56 TYR CA   C  -20.632   5.357   4.255 1.00 . A A .  54 TYR CA   1 1 
        5 10338 1 1 56 TYR CB   C  -21.298   4.629   5.417 1.00 . A A .  54 TYR CB   1 1 
        5 10339 1 1 56 TYR CD1  C  -19.554   3.036   6.326 1.00 . A A .  54 TYR CD1  1 1 
        5 10340 1 1 56 TYR CD2  C  -21.448   2.118   5.206 1.00 . A A .  54 TYR CD2  1 1 
        5 10341 1 1 56 TYR CE1  C  -19.058   1.765   6.538 1.00 . A A .  54 TYR CE1  1 1 
        5 10342 1 1 56 TYR CE2  C  -20.958   0.843   5.416 1.00 . A A .  54 TYR CE2  1 1 
        5 10343 1 1 56 TYR CG   C  -20.756   3.236   5.656 1.00 . A A .  54 TYR CG   1 1 
        5 10344 1 1 56 TYR CZ   C  -19.763   0.672   6.081 1.00 . A A .  54 TYR CZ   1 1 
        5 10345 1 1 56 TYR H    H  -19.228   6.215   5.574 1.00 . A A .  54 TYR H    1 1 
        5 10346 1 1 56 TYR HA   H  -20.471   4.660   3.447 1.00 . A A .  54 TYR HA   1 1 
        5 10347 1 1 56 TYR HB2  H  -21.153   5.203   6.322 1.00 . A A .  54 TYR HB2  1 1 
        5 10348 1 1 56 TYR HB3  H  -22.355   4.545   5.219 1.00 . A A .  54 TYR HB3  1 1 
        5 10349 1 1 56 TYR HD1  H  -19.003   3.894   6.682 1.00 . A A .  54 TYR HD1  1 1 
        5 10350 1 1 56 TYR HD2  H  -22.383   2.255   4.684 1.00 . A A .  54 TYR HD2  1 1 
        5 10351 1 1 56 TYR HE1  H  -18.122   1.630   7.060 1.00 . A A .  54 TYR HE1  1 1 
        5 10352 1 1 56 TYR HE2  H  -21.509  -0.012   5.059 1.00 . A A .  54 TYR HE2  1 1 
        5 10353 1 1 56 TYR HH   H  -18.708  -0.592   7.084 1.00 . A A .  54 TYR HH   1 1 
        5 10354 1 1 56 TYR N    N  -19.346   5.882   4.660 1.00 . A A .  54 TYR N    1 1 
        5 10355 1 1 56 TYR O    O  -22.028   7.282   4.567 1.00 . A A .  54 TYR O    1 1 
        5 10356 1 1 56 TYR OH   O  -19.268  -0.594   6.293 1.00 . A A .  54 TYR OH   1 1 
        5 10357 1 1 57 ARG C    C  -23.914   6.986   1.552 1.00 . A A .  55 ARG C    1 1 
        5 10358 1 1 57 ARG CA   C  -22.548   7.565   1.866 1.00 . A A .  55 ARG CA   1 1 
        5 10359 1 1 57 ARG CB   C  -21.864   8.091   0.601 1.00 . A A .  55 ARG CB   1 1 
        5 10360 1 1 57 ARG CD   C  -23.585   9.452  -0.652 1.00 . A A .  55 ARG CD   1 1 
        5 10361 1 1 57 ARG CG   C  -22.307   9.484   0.174 1.00 . A A .  55 ARG CG   1 1 
        5 10362 1 1 57 ARG CZ   C  -24.527   8.217  -2.575 1.00 . A A .  55 ARG CZ   1 1 
        5 10363 1 1 57 ARG H    H  -21.317   5.853   1.899 1.00 . A A .  55 ARG H    1 1 
        5 10364 1 1 57 ARG HA   H  -22.658   8.372   2.576 1.00 . A A .  55 ARG HA   1 1 
        5 10365 1 1 57 ARG HB2  H  -20.800   8.119   0.774 1.00 . A A .  55 ARG HB2  1 1 
        5 10366 1 1 57 ARG HB3  H  -22.066   7.408  -0.212 1.00 . A A .  55 ARG HB3  1 1 
        5 10367 1 1 57 ARG HD2  H  -24.420   9.287   0.010 1.00 . A A .  55 ARG HD2  1 1 
        5 10368 1 1 57 ARG HD3  H  -23.701  10.407  -1.144 1.00 . A A .  55 ARG HD3  1 1 
        5 10369 1 1 57 ARG HE   H  -22.808   7.774  -1.656 1.00 . A A .  55 ARG HE   1 1 
        5 10370 1 1 57 ARG HG2  H  -22.480  10.079   1.056 1.00 . A A .  55 ARG HG2  1 1 
        5 10371 1 1 57 ARG HG3  H  -21.522   9.935  -0.416 1.00 . A A .  55 ARG HG3  1 1 
        5 10372 1 1 57 ARG HH11 H  -25.621   9.818  -1.984 1.00 . A A .  55 ARG HH11 1 1 
        5 10373 1 1 57 ARG HH12 H  -26.272   8.919  -3.321 1.00 . A A .  55 ARG HH12 1 1 
        5 10374 1 1 57 ARG HH21 H  -23.691   6.558  -3.408 1.00 . A A .  55 ARG HH21 1 1 
        5 10375 1 1 57 ARG HH22 H  -25.194   7.073  -4.111 1.00 . A A .  55 ARG HH22 1 1 
        5 10376 1 1 57 ARG N    N  -21.728   6.536   2.473 1.00 . A A .  55 ARG N    1 1 
        5 10377 1 1 57 ARG NE   N  -23.566   8.393  -1.666 1.00 . A A .  55 ARG NE   1 1 
        5 10378 1 1 57 ARG NH1  N  -25.554   9.050  -2.629 1.00 . A A .  55 ARG NH1  1 1 
        5 10379 1 1 57 ARG NH2  N  -24.461   7.203  -3.433 1.00 . A A .  55 ARG NH2  1 1 
        5 10380 1 1 57 ARG O    O  -24.017   6.040   0.768 1.00 . A A .  55 ARG O    1 1 
        5 10381 1 1 58 ASP C    C  -26.535   5.740   2.697 1.00 . A A .  56 ASP C    1 1 
        5 10382 1 1 58 ASP CA   C  -26.323   7.096   2.029 1.00 . A A .  56 ASP CA   1 1 
        5 10383 1 1 58 ASP CB   C  -26.719   7.038   0.549 1.00 . A A .  56 ASP CB   1 1 
        5 10384 1 1 58 ASP CG   C  -28.190   6.752   0.367 1.00 . A A .  56 ASP CG   1 1 
        5 10385 1 1 58 ASP H    H  -24.758   8.275   2.822 1.00 . A A .  56 ASP H    1 1 
        5 10386 1 1 58 ASP HA   H  -26.955   7.817   2.527 1.00 . A A .  56 ASP HA   1 1 
        5 10387 1 1 58 ASP HB2  H  -26.494   7.986   0.085 1.00 . A A .  56 ASP HB2  1 1 
        5 10388 1 1 58 ASP HB3  H  -26.153   6.257   0.061 1.00 . A A .  56 ASP HB3  1 1 
        5 10389 1 1 58 ASP N    N  -24.939   7.539   2.197 1.00 . A A .  56 ASP N    1 1 
        5 10390 1 1 58 ASP O    O  -27.186   5.645   3.738 1.00 . A A .  56 ASP O    1 1 
        5 10391 1 1 58 ASP OD1  O  -29.012   7.546   0.867 1.00 . A A .  56 ASP OD1  1 1 
        5 10392 1 1 58 ASP OD2  O  -28.531   5.736  -0.272 1.00 . A A .  56 ASP OD2  1 1 
        5 10393 1 1 59 GLY C    C  -25.176   2.402   1.909 1.00 . A A .  57 GLY C    1 1 
        5 10394 1 1 59 GLY CA   C  -26.082   3.366   2.643 1.00 . A A .  57 GLY CA   1 1 
        5 10395 1 1 59 GLY H    H  -25.455   4.855   1.280 1.00 . A A .  57 GLY H    1 1 
        5 10396 1 1 59 GLY HA2  H  -25.810   3.381   3.690 1.00 . A A .  57 GLY HA2  1 1 
        5 10397 1 1 59 GLY HA3  H  -27.104   3.032   2.547 1.00 . A A .  57 GLY HA3  1 1 
        5 10398 1 1 59 GLY N    N  -25.967   4.705   2.104 1.00 . A A .  57 GLY N    1 1 
        5 10399 1 1 59 GLY O    O  -25.465   1.209   1.807 1.00 . A A .  57 GLY O    1 1 
        5 10400 1 1 60 ASN C    C  -21.701   2.410   1.127 1.00 . A A .  58 ASN C    1 1 
        5 10401 1 1 60 ASN CA   C  -23.120   2.122   0.649 1.00 . A A .  58 ASN CA   1 1 
        5 10402 1 1 60 ASN CB   C  -23.238   2.446  -0.843 1.00 . A A .  58 ASN CB   1 1 
        5 10403 1 1 60 ASN CG   C  -23.312   1.211  -1.718 1.00 . A A .  58 ASN CG   1 1 
        5 10404 1 1 60 ASN H    H  -23.886   3.878   1.532 1.00 . A A .  58 ASN H    1 1 
        5 10405 1 1 60 ASN HA   H  -23.351   1.082   0.809 1.00 . A A .  58 ASN HA   1 1 
        5 10406 1 1 60 ASN HB2  H  -24.133   3.029  -1.004 1.00 . A A .  58 ASN HB2  1 1 
        5 10407 1 1 60 ASN HB3  H  -22.379   3.028  -1.145 1.00 . A A .  58 ASN HB3  1 1 
        5 10408 1 1 60 ASN HD21 H  -24.261   2.244  -3.121 1.00 . A A .  58 ASN HD21 1 1 
        5 10409 1 1 60 ASN HD22 H  -23.960   0.581  -3.484 1.00 . A A .  58 ASN HD22 1 1 
        5 10410 1 1 60 ASN N    N  -24.073   2.925   1.397 1.00 . A A .  58 ASN N    1 1 
        5 10411 1 1 60 ASN ND2  N  -23.906   1.358  -2.890 1.00 . A A .  58 ASN ND2  1 1 
        5 10412 1 1 60 ASN O    O  -21.344   3.576   1.323 1.00 . A A .  58 ASN O    1 1 
        5 10413 1 1 60 ASN OD1  O  -22.850   0.136  -1.344 1.00 . A A .  58 ASN OD1  1 1 
        5 10414 1 1 61 PRO C    C  -18.623   2.051   0.651 1.00 . A A .  59 PRO C    1 1 
        5 10415 1 1 61 PRO CA   C  -19.494   1.540   1.787 1.00 . A A .  59 PRO CA   1 1 
        5 10416 1 1 61 PRO CB   C  -19.047   0.133   2.202 1.00 . A A .  59 PRO CB   1 1 
        5 10417 1 1 61 PRO CD   C  -21.223  -0.054   1.220 1.00 . A A .  59 PRO CD   1 1 
        5 10418 1 1 61 PRO CG   C  -20.268  -0.719   2.168 1.00 . A A .  59 PRO CG   1 1 
        5 10419 1 1 61 PRO HA   H  -19.419   2.213   2.628 1.00 . A A .  59 PRO HA   1 1 
        5 10420 1 1 61 PRO HB2  H  -18.304  -0.231   1.503 1.00 . A A .  59 PRO HB2  1 1 
        5 10421 1 1 61 PRO HB3  H  -18.638   0.155   3.199 1.00 . A A .  59 PRO HB3  1 1 
        5 10422 1 1 61 PRO HD2  H  -21.058  -0.399   0.210 1.00 . A A .  59 PRO HD2  1 1 
        5 10423 1 1 61 PRO HD3  H  -22.242  -0.237   1.523 1.00 . A A .  59 PRO HD3  1 1 
        5 10424 1 1 61 PRO HG2  H  -20.014  -1.708   1.812 1.00 . A A .  59 PRO HG2  1 1 
        5 10425 1 1 61 PRO HG3  H  -20.706  -0.774   3.151 1.00 . A A .  59 PRO HG3  1 1 
        5 10426 1 1 61 PRO N    N  -20.880   1.368   1.355 1.00 . A A .  59 PRO N    1 1 
        5 10427 1 1 61 PRO O    O  -18.204   1.287  -0.219 1.00 . A A .  59 PRO O    1 1 
        5 10428 1 1 62 TYR C    C  -16.131   4.117   0.104 1.00 . A A .  60 TYR C    1 1 
        5 10429 1 1 62 TYR CA   C  -17.556   3.946  -0.390 1.00 . A A .  60 TYR CA   1 1 
        5 10430 1 1 62 TYR CB   C  -18.126   5.298  -0.816 1.00 . A A .  60 TYR CB   1 1 
        5 10431 1 1 62 TYR CD1  C  -19.171   4.834  -3.074 1.00 . A A .  60 TYR CD1  1 1 
        5 10432 1 1 62 TYR CD2  C  -20.594   5.511  -1.287 1.00 . A A .  60 TYR CD2  1 1 
        5 10433 1 1 62 TYR CE1  C  -20.260   4.769  -3.923 1.00 . A A .  60 TYR CE1  1 1 
        5 10434 1 1 62 TYR CE2  C  -21.687   5.444  -2.128 1.00 . A A .  60 TYR CE2  1 1 
        5 10435 1 1 62 TYR CG   C  -19.321   5.205  -1.740 1.00 . A A .  60 TYR CG   1 1 
        5 10436 1 1 62 TYR CZ   C  -21.515   5.077  -3.444 1.00 . A A .  60 TYR CZ   1 1 
        5 10437 1 1 62 TYR H    H  -18.737   3.912   1.358 1.00 . A A .  60 TYR H    1 1 
        5 10438 1 1 62 TYR HA   H  -17.553   3.279  -1.241 1.00 . A A .  60 TYR HA   1 1 
        5 10439 1 1 62 TYR HB2  H  -18.431   5.844   0.063 1.00 . A A .  60 TYR HB2  1 1 
        5 10440 1 1 62 TYR HB3  H  -17.356   5.854  -1.328 1.00 . A A .  60 TYR HB3  1 1 
        5 10441 1 1 62 TYR HD1  H  -18.186   4.592  -3.443 1.00 . A A .  60 TYR HD1  1 1 
        5 10442 1 1 62 TYR HD2  H  -20.729   5.799  -0.255 1.00 . A A .  60 TYR HD2  1 1 
        5 10443 1 1 62 TYR HE1  H  -20.125   4.477  -4.953 1.00 . A A .  60 TYR HE1  1 1 
        5 10444 1 1 62 TYR HE2  H  -22.673   5.684  -1.754 1.00 . A A .  60 TYR HE2  1 1 
        5 10445 1 1 62 TYR HH   H  -22.680   4.138  -4.662 1.00 . A A .  60 TYR HH   1 1 
        5 10446 1 1 62 TYR N    N  -18.373   3.346   0.643 1.00 . A A .  60 TYR N    1 1 
        5 10447 1 1 62 TYR O    O  -15.876   4.121   1.310 1.00 . A A .  60 TYR O    1 1 
        5 10448 1 1 62 TYR OH   O  -22.604   5.026  -4.285 1.00 . A A .  60 TYR OH   1 1 
        5 10449 1 1 63 ALA C    C  -13.325   5.782  -0.987 1.00 . A A .  61 ALA C    1 1 
        5 10450 1 1 63 ALA CA   C  -13.815   4.432  -0.495 1.00 . A A .  61 ALA CA   1 1 
        5 10451 1 1 63 ALA CB   C  -12.977   3.312  -1.091 1.00 . A A .  61 ALA CB   1 1 
        5 10452 1 1 63 ALA H    H  -15.483   4.237  -1.775 1.00 . A A .  61 ALA H    1 1 
        5 10453 1 1 63 ALA HA   H  -13.719   4.394   0.580 1.00 . A A .  61 ALA HA   1 1 
        5 10454 1 1 63 ALA HB1  H  -13.277   2.367  -0.663 1.00 . A A .  61 ALA HB1  1 1 
        5 10455 1 1 63 ALA HB2  H  -11.934   3.488  -0.874 1.00 . A A .  61 ALA HB2  1 1 
        5 10456 1 1 63 ALA HB3  H  -13.120   3.283  -2.161 1.00 . A A .  61 ALA HB3  1 1 
        5 10457 1 1 63 ALA N    N  -15.211   4.252  -0.828 1.00 . A A .  61 ALA N    1 1 
        5 10458 1 1 63 ALA O    O  -14.010   6.466  -1.749 1.00 . A A .  61 ALA O    1 1 
        5 10459 1 1 64 VAL C    C  -10.271   7.140  -1.691 1.00 . A A .  62 VAL C    1 1 
        5 10460 1 1 64 VAL CA   C  -11.553   7.421  -0.929 1.00 . A A .  62 VAL CA   1 1 
        5 10461 1 1 64 VAL CB   C  -11.238   8.318   0.289 1.00 . A A .  62 VAL CB   1 1 
        5 10462 1 1 64 VAL CG1  C  -10.867   9.721  -0.161 1.00 . A A .  62 VAL CG1  1 1 
        5 10463 1 1 64 VAL CG2  C  -12.417   8.364   1.251 1.00 . A A .  62 VAL CG2  1 1 
        5 10464 1 1 64 VAL H    H  -11.661   5.578   0.079 1.00 . A A .  62 VAL H    1 1 
        5 10465 1 1 64 VAL HA   H  -12.246   7.941  -1.575 1.00 . A A .  62 VAL HA   1 1 
        5 10466 1 1 64 VAL HB   H  -10.393   7.896   0.811 1.00 . A A .  62 VAL HB   1 1 
        5 10467 1 1 64 VAL HG11 H  -10.495  10.283   0.682 1.00 . A A .  62 VAL HG11 1 1 
        5 10468 1 1 64 VAL HG12 H  -11.740  10.214  -0.563 1.00 . A A .  62 VAL HG12 1 1 
        5 10469 1 1 64 VAL HG13 H  -10.103   9.666  -0.921 1.00 . A A .  62 VAL HG13 1 1 
        5 10470 1 1 64 VAL HG21 H  -12.134   8.912   2.140 1.00 . A A .  62 VAL HG21 1 1 
        5 10471 1 1 64 VAL HG22 H  -12.701   7.358   1.522 1.00 . A A .  62 VAL HG22 1 1 
        5 10472 1 1 64 VAL HG23 H  -13.250   8.859   0.775 1.00 . A A .  62 VAL HG23 1 1 
        5 10473 1 1 64 VAL N    N  -12.150   6.163  -0.533 1.00 . A A .  62 VAL N    1 1 
        5 10474 1 1 64 VAL O    O   -9.327   6.583  -1.134 1.00 . A A .  62 VAL O    1 1 
        5 10475 1 1 65 CYS C    C   -7.976   8.250  -3.404 1.00 . A A .  63 CYS C    1 1 
        5 10476 1 1 65 CYS CA   C   -9.073   7.262  -3.786 1.00 . A A .  63 CYS CA   1 1 
        5 10477 1 1 65 CYS CB   C   -9.426   7.391  -5.267 1.00 . A A .  63 CYS CB   1 1 
        5 10478 1 1 65 CYS H    H  -11.047   7.886  -3.375 1.00 . A A .  63 CYS H    1 1 
        5 10479 1 1 65 CYS HA   H   -8.717   6.262  -3.594 1.00 . A A .  63 CYS HA   1 1 
        5 10480 1 1 65 CYS HB2  H   -8.551   7.711  -5.811 1.00 . A A .  63 CYS HB2  1 1 
        5 10481 1 1 65 CYS HB3  H   -9.739   6.426  -5.639 1.00 . A A .  63 CYS HB3  1 1 
        5 10482 1 1 65 CYS N    N  -10.253   7.481  -2.970 1.00 . A A .  63 CYS N    1 1 
        5 10483 1 1 65 CYS O    O   -8.240   9.250  -2.733 1.00 . A A .  63 CYS O    1 1 
        5 10484 1 1 65 CYS SG   S  -10.754   8.570  -5.611 1.00 . A A .  63 CYS SG   1 1 
        5 10485 1 1 66 ASP C    C   -5.862  10.279  -3.925 1.00 . A A .  64 ASP C    1 1 
        5 10486 1 1 66 ASP CA   C   -5.605   8.824  -3.538 1.00 . A A .  64 ASP CA   1 1 
        5 10487 1 1 66 ASP CB   C   -4.353   8.310  -4.249 1.00 . A A .  64 ASP CB   1 1 
        5 10488 1 1 66 ASP CG   C   -3.111   9.098  -3.870 1.00 . A A .  64 ASP CG   1 1 
        5 10489 1 1 66 ASP H    H   -6.617   7.163  -4.378 1.00 . A A .  64 ASP H    1 1 
        5 10490 1 1 66 ASP HA   H   -5.440   8.778  -2.474 1.00 . A A .  64 ASP HA   1 1 
        5 10491 1 1 66 ASP HB2  H   -4.196   7.275  -3.986 1.00 . A A .  64 ASP HB2  1 1 
        5 10492 1 1 66 ASP HB3  H   -4.494   8.387  -5.318 1.00 . A A .  64 ASP HB3  1 1 
        5 10493 1 1 66 ASP N    N   -6.753   7.971  -3.843 1.00 . A A .  64 ASP N    1 1 
        5 10494 1 1 66 ASP O    O   -5.372  11.198  -3.268 1.00 . A A .  64 ASP O    1 1 
        5 10495 1 1 66 ASP OD1  O   -2.615   8.923  -2.734 1.00 . A A .  64 ASP OD1  1 1 
        5 10496 1 1 66 ASP OD2  O   -2.634   9.896  -4.700 1.00 . A A .  64 ASP OD2  1 1 
        5 10497 1 1 67 LYS C    C   -7.631  12.653  -4.359 1.00 . A A .  65 LYS C    1 1 
        5 10498 1 1 67 LYS CA   C   -6.986  11.813  -5.458 1.00 . A A .  65 LYS CA   1 1 
        5 10499 1 1 67 LYS CB   C   -7.948  11.722  -6.645 1.00 . A A .  65 LYS CB   1 1 
        5 10500 1 1 67 LYS CD   C   -8.533   9.718  -8.038 1.00 . A A .  65 LYS CD   1 1 
        5 10501 1 1 67 LYS CE   C   -9.812  10.314  -8.608 1.00 . A A .  65 LYS CE   1 1 
        5 10502 1 1 67 LYS CG   C   -7.487  10.785  -7.748 1.00 . A A .  65 LYS CG   1 1 
        5 10503 1 1 67 LYS H    H   -7.032   9.700  -5.431 1.00 . A A .  65 LYS H    1 1 
        5 10504 1 1 67 LYS HA   H   -6.073  12.289  -5.777 1.00 . A A .  65 LYS HA   1 1 
        5 10505 1 1 67 LYS HB2  H   -8.904  11.372  -6.287 1.00 . A A .  65 LYS HB2  1 1 
        5 10506 1 1 67 LYS HB3  H   -8.072  12.709  -7.068 1.00 . A A .  65 LYS HB3  1 1 
        5 10507 1 1 67 LYS HD2  H   -8.129   9.015  -8.748 1.00 . A A .  65 LYS HD2  1 1 
        5 10508 1 1 67 LYS HD3  H   -8.769   9.204  -7.118 1.00 . A A .  65 LYS HD3  1 1 
        5 10509 1 1 67 LYS HE2  H  -10.040  11.226  -8.077 1.00 . A A .  65 LYS HE2  1 1 
        5 10510 1 1 67 LYS HE3  H   -9.656  10.536  -9.652 1.00 . A A .  65 LYS HE3  1 1 
        5 10511 1 1 67 LYS HG2  H   -7.312  11.359  -8.644 1.00 . A A .  65 LYS HG2  1 1 
        5 10512 1 1 67 LYS HG3  H   -6.568  10.305  -7.440 1.00 . A A .  65 LYS HG3  1 1 
        5 10513 1 1 67 LYS HZ1  H  -10.932   8.902  -7.552 1.00 . A A .  65 LYS HZ1  1 1 
        5 10514 1 1 67 LYS HZ2  H  -10.927   8.657  -9.232 1.00 . A A .  65 LYS HZ2  1 1 
        5 10515 1 1 67 LYS HZ3  H  -11.863   9.903  -8.559 1.00 . A A .  65 LYS HZ3  1 1 
        5 10516 1 1 67 LYS N    N   -6.655  10.476  -4.974 1.00 . A A .  65 LYS N    1 1 
        5 10517 1 1 67 LYS NZ   N  -10.961   9.379  -8.480 1.00 . A A .  65 LYS NZ   1 1 
        5 10518 1 1 67 LYS O    O   -7.108  13.697  -3.978 1.00 . A A .  65 LYS O    1 1 
        5 10519 1 1 68 CYS C    C   -8.714  12.801  -1.457 1.00 . A A .  66 CYS C    1 1 
        5 10520 1 1 68 CYS CA   C   -9.465  12.886  -2.787 1.00 . A A .  66 CYS CA   1 1 
        5 10521 1 1 68 CYS CB   C  -10.869  12.295  -2.648 1.00 . A A .  66 CYS CB   1 1 
        5 10522 1 1 68 CYS H    H   -9.115  11.327  -4.165 1.00 . A A .  66 CYS H    1 1 
        5 10523 1 1 68 CYS HA   H   -9.546  13.921  -3.079 1.00 . A A .  66 CYS HA   1 1 
        5 10524 1 1 68 CYS HB2  H  -10.895  11.642  -1.791 1.00 . A A .  66 CYS HB2  1 1 
        5 10525 1 1 68 CYS HB3  H  -11.578  13.098  -2.504 1.00 . A A .  66 CYS HB3  1 1 
        5 10526 1 1 68 CYS N    N   -8.751  12.175  -3.835 1.00 . A A .  66 CYS N    1 1 
        5 10527 1 1 68 CYS O    O   -8.775  13.716  -0.637 1.00 . A A .  66 CYS O    1 1 
        5 10528 1 1 68 CYS SG   S  -11.406  11.333  -4.091 1.00 . A A .  66 CYS SG   1 1 
        5 10529 1 1 69 LEU C    C   -6.184  12.539   0.232 1.00 . A A .  67 LEU C    1 1 
        5 10530 1 1 69 LEU CA   C   -7.233  11.463  -0.039 1.00 . A A .  67 LEU CA   1 1 
        5 10531 1 1 69 LEU CB   C   -6.539  10.100  -0.094 1.00 . A A .  67 LEU CB   1 1 
        5 10532 1 1 69 LEU CD1  C   -6.636   7.616   0.163 1.00 . A A .  67 LEU CD1  1 1 
        5 10533 1 1 69 LEU CD2  C   -7.439   9.080   2.018 1.00 . A A .  67 LEU CD2  1 1 
        5 10534 1 1 69 LEU CG   C   -7.321   8.930   0.508 1.00 . A A .  67 LEU CG   1 1 
        5 10535 1 1 69 LEU H    H   -7.994  11.010  -1.968 1.00 . A A .  67 LEU H    1 1 
        5 10536 1 1 69 LEU HA   H   -7.934  11.459   0.778 1.00 . A A .  67 LEU HA   1 1 
        5 10537 1 1 69 LEU HB2  H   -6.330   9.868  -1.127 1.00 . A A .  67 LEU HB2  1 1 
        5 10538 1 1 69 LEU HB3  H   -5.597  10.179   0.433 1.00 . A A .  67 LEU HB3  1 1 
        5 10539 1 1 69 LEU HD11 H   -5.583   7.693   0.395 1.00 . A A .  67 LEU HD11 1 1 
        5 10540 1 1 69 LEU HD12 H   -6.758   7.408  -0.891 1.00 . A A .  67 LEU HD12 1 1 
        5 10541 1 1 69 LEU HD13 H   -7.073   6.817   0.743 1.00 . A A .  67 LEU HD13 1 1 
        5 10542 1 1 69 LEU HD21 H   -8.042   9.946   2.251 1.00 . A A .  67 LEU HD21 1 1 
        5 10543 1 1 69 LEU HD22 H   -6.454   9.204   2.440 1.00 . A A .  67 LEU HD22 1 1 
        5 10544 1 1 69 LEU HD23 H   -7.900   8.195   2.435 1.00 . A A .  67 LEU HD23 1 1 
        5 10545 1 1 69 LEU HG   H   -8.315   8.912   0.089 1.00 . A A .  67 LEU HG   1 1 
        5 10546 1 1 69 LEU N    N   -7.994  11.700  -1.268 1.00 . A A .  67 LEU N    1 1 
        5 10547 1 1 69 LEU O    O   -5.929  12.879   1.383 1.00 . A A .  67 LEU O    1 1 
        5 10548 1 1 70 LYS C    C   -5.128  15.446  -0.405 1.00 . A A .  68 LYS C    1 1 
        5 10549 1 1 70 LYS CA   C   -4.518  14.071  -0.642 1.00 . A A .  68 LYS CA   1 1 
        5 10550 1 1 70 LYS CB   C   -3.576  14.103  -1.852 1.00 . A A .  68 LYS CB   1 1 
        5 10551 1 1 70 LYS CD   C   -3.275  14.326  -4.337 1.00 . A A .  68 LYS CD   1 1 
        5 10552 1 1 70 LYS CE   C   -3.437  12.932  -4.922 1.00 . A A .  68 LYS CE   1 1 
        5 10553 1 1 70 LYS CG   C   -4.222  14.537  -3.161 1.00 . A A .  68 LYS CG   1 1 
        5 10554 1 1 70 LYS H    H   -5.798  12.766  -1.722 1.00 . A A .  68 LYS H    1 1 
        5 10555 1 1 70 LYS HA   H   -3.946  13.801   0.234 1.00 . A A .  68 LYS HA   1 1 
        5 10556 1 1 70 LYS HB2  H   -2.766  14.782  -1.636 1.00 . A A .  68 LYS HB2  1 1 
        5 10557 1 1 70 LYS HB3  H   -3.172  13.111  -1.989 1.00 . A A .  68 LYS HB3  1 1 
        5 10558 1 1 70 LYS HD2  H   -3.489  15.060  -5.101 1.00 . A A .  68 LYS HD2  1 1 
        5 10559 1 1 70 LYS HD3  H   -2.259  14.445  -3.994 1.00 . A A .  68 LYS HD3  1 1 
        5 10560 1 1 70 LYS HE2  H   -3.795  12.278  -4.144 1.00 . A A .  68 LYS HE2  1 1 
        5 10561 1 1 70 LYS HE3  H   -4.167  12.972  -5.720 1.00 . A A .  68 LYS HE3  1 1 
        5 10562 1 1 70 LYS HG2  H   -5.116  13.952  -3.325 1.00 . A A .  68 LYS HG2  1 1 
        5 10563 1 1 70 LYS HG3  H   -4.480  15.583  -3.101 1.00 . A A .  68 LYS HG3  1 1 
        5 10564 1 1 70 LYS HZ1  H   -2.173  11.341  -5.389 1.00 . A A .  68 LYS HZ1  1 1 
        5 10565 1 1 70 LYS HZ2  H   -1.358  12.750  -4.908 1.00 . A A .  68 LYS HZ2  1 1 
        5 10566 1 1 70 LYS HZ3  H   -2.042  12.659  -6.451 1.00 . A A .  68 LYS HZ3  1 1 
        5 10567 1 1 70 LYS N    N   -5.555  13.057  -0.818 1.00 . A A .  68 LYS N    1 1 
        5 10568 1 1 70 LYS NZ   N   -2.164  12.387  -5.457 1.00 . A A .  68 LYS NZ   1 1 
        5 10569 1 1 70 LYS O    O   -4.512  16.301   0.224 1.00 . A A .  68 LYS O    1 1 
        5 10570 1 1 71 PHE C    C   -7.632  17.081   0.605 1.00 . A A .  69 PHE C    1 1 
        5 10571 1 1 71 PHE CA   C   -7.002  16.939  -0.775 1.00 . A A .  69 PHE CA   1 1 
        5 10572 1 1 71 PHE CB   C   -8.072  17.127  -1.850 1.00 . A A .  69 PHE CB   1 1 
        5 10573 1 1 71 PHE CD1  C   -6.824  18.730  -3.328 1.00 . A A .  69 PHE CD1  1 1 
        5 10574 1 1 71 PHE CD2  C   -7.686  16.731  -4.301 1.00 . A A .  69 PHE CD2  1 1 
        5 10575 1 1 71 PHE CE1  C   -6.312  19.104  -4.553 1.00 . A A .  69 PHE CE1  1 1 
        5 10576 1 1 71 PHE CE2  C   -7.175  17.103  -5.531 1.00 . A A .  69 PHE CE2  1 1 
        5 10577 1 1 71 PHE CG   C   -7.518  17.538  -3.186 1.00 . A A .  69 PHE CG   1 1 
        5 10578 1 1 71 PHE CZ   C   -6.488  18.291  -5.658 1.00 . A A .  69 PHE CZ   1 1 
        5 10579 1 1 71 PHE H    H   -6.759  14.950  -1.449 1.00 . A A .  69 PHE H    1 1 
        5 10580 1 1 71 PHE HA   H   -6.256  17.707  -0.890 1.00 . A A .  69 PHE HA   1 1 
        5 10581 1 1 71 PHE HB2  H   -8.612  16.199  -1.980 1.00 . A A .  69 PHE HB2  1 1 
        5 10582 1 1 71 PHE HB3  H   -8.755  17.892  -1.524 1.00 . A A .  69 PHE HB3  1 1 
        5 10583 1 1 71 PHE HD1  H   -6.685  19.373  -2.468 1.00 . A A .  69 PHE HD1  1 1 
        5 10584 1 1 71 PHE HD2  H   -8.225  15.803  -4.202 1.00 . A A .  69 PHE HD2  1 1 
        5 10585 1 1 71 PHE HE1  H   -5.774  20.032  -4.648 1.00 . A A .  69 PHE HE1  1 1 
        5 10586 1 1 71 PHE HE2  H   -7.313  16.463  -6.395 1.00 . A A .  69 PHE HE2  1 1 
        5 10587 1 1 71 PHE HZ   H   -6.087  18.588  -6.617 1.00 . A A .  69 PHE HZ   1 1 
        5 10588 1 1 71 PHE N    N   -6.325  15.662  -0.934 1.00 . A A .  69 PHE N    1 1 
        5 10589 1 1 71 PHE O    O   -7.840  18.195   1.091 1.00 . A A .  69 PHE O    1 1 
        5 10590 1 1 72 TYR C    C   -7.613  15.759   3.655 1.00 . A A .  70 TYR C    1 1 
        5 10591 1 1 72 TYR CA   C   -8.606  15.957   2.518 1.00 . A A .  70 TYR CA   1 1 
        5 10592 1 1 72 TYR CB   C   -9.692  14.884   2.554 1.00 . A A .  70 TYR CB   1 1 
        5 10593 1 1 72 TYR CD1  C  -11.877  16.108   2.733 1.00 . A A .  70 TYR CD1  1 1 
        5 10594 1 1 72 TYR CD2  C  -11.338  15.091   0.644 1.00 . A A .  70 TYR CD2  1 1 
        5 10595 1 1 72 TYR CE1  C  -13.066  16.565   2.206 1.00 . A A .  70 TYR CE1  1 1 
        5 10596 1 1 72 TYR CE2  C  -12.526  15.545   0.113 1.00 . A A .  70 TYR CE2  1 1 
        5 10597 1 1 72 TYR CG   C  -10.996  15.362   1.966 1.00 . A A .  70 TYR CG   1 1 
        5 10598 1 1 72 TYR CZ   C  -13.382  16.285   0.898 1.00 . A A .  70 TYR CZ   1 1 
        5 10599 1 1 72 TYR H    H   -7.747  15.101   0.795 1.00 . A A .  70 TYR H    1 1 
        5 10600 1 1 72 TYR HA   H   -9.072  16.918   2.641 1.00 . A A .  70 TYR HA   1 1 
        5 10601 1 1 72 TYR HB2  H   -9.362  14.027   1.985 1.00 . A A .  70 TYR HB2  1 1 
        5 10602 1 1 72 TYR HB3  H   -9.873  14.593   3.575 1.00 . A A .  70 TYR HB3  1 1 
        5 10603 1 1 72 TYR HD1  H  -11.622  16.328   3.760 1.00 . A A .  70 TYR HD1  1 1 
        5 10604 1 1 72 TYR HD2  H  -10.660  14.510   0.033 1.00 . A A .  70 TYR HD2  1 1 
        5 10605 1 1 72 TYR HE1  H  -13.739  17.143   2.818 1.00 . A A .  70 TYR HE1  1 1 
        5 10606 1 1 72 TYR HE2  H  -12.780  15.326  -0.915 1.00 . A A .  70 TYR HE2  1 1 
        5 10607 1 1 72 TYR HH   H  -15.172  15.981   0.281 1.00 . A A .  70 TYR HH   1 1 
        5 10608 1 1 72 TYR N    N   -7.959  15.957   1.218 1.00 . A A .  70 TYR N    1 1 
        5 10609 1 1 72 TYR O    O   -7.599  16.607   4.576 1.00 . A A .  70 TYR O    1 1 
        5 10610 1 1 72 TYR OH   O  -14.568  16.734   0.378 1.00 . A A .  70 TYR OH   1 1 
        5 10611 2 1  3 MET C    C   24.232   5.717   2.294 1.00 . B B .   1 MET C    1 1 
        5 10612 2 1  3 MET CA   C   24.901   6.227   1.024 1.00 . B B .   1 MET CA   1 1 
        5 10613 2 1  3 MET CB   C   25.985   7.252   1.380 1.00 . B B .   1 MET CB   1 1 
        5 10614 2 1  3 MET CE   C   27.884   8.391   3.579 1.00 . B B .   1 MET CE   1 1 
        5 10615 2 1  3 MET CG   C   25.473   8.430   2.197 1.00 . B B .   1 MET CG   1 1 
        5 10616 2 1  3 MET H    H   23.217   6.097  -0.189 1.00 . B B .   1 MET H    1 1 
        5 10617 2 1  3 MET HA   H   25.359   5.391   0.513 1.00 . B B .   1 MET HA   1 1 
        5 10618 2 1  3 MET HB2  H   26.756   6.755   1.949 1.00 . B B .   1 MET HB2  1 1 
        5 10619 2 1  3 MET HB3  H   26.415   7.634   0.467 1.00 . B B .   1 MET HB3  1 1 
        5 10620 2 1  3 MET HE1  H   27.316   7.792   4.275 1.00 . B B .   1 MET HE1  1 1 
        5 10621 2 1  3 MET HE2  H   28.640   8.945   4.114 1.00 . B B .   1 MET HE2  1 1 
        5 10622 2 1  3 MET HE3  H   28.357   7.747   2.853 1.00 . B B .   1 MET HE3  1 1 
        5 10623 2 1  3 MET HG2  H   24.780   8.993   1.589 1.00 . B B .   1 MET HG2  1 1 
        5 10624 2 1  3 MET HG3  H   24.959   8.049   3.067 1.00 . B B .   1 MET HG3  1 1 
        5 10625 2 1  3 MET N    N   23.896   6.826   0.121 1.00 . B B .   1 MET N    1 1 
        5 10626 2 1  3 MET O    O   23.328   6.358   2.833 1.00 . B B .   1 MET O    1 1 
        5 10627 2 1  3 MET SD   S   26.791   9.536   2.741 1.00 . B B .   1 MET SD   1 1 
        5 10628 2 1  4 PHE C    C   25.169   3.104   4.652 1.00 . B B .   2 PHE C    1 1 
        5 10629 2 1  4 PHE CA   C   24.117   3.969   3.972 1.00 . B B .   2 PHE CA   1 1 
        5 10630 2 1  4 PHE CB   C   22.872   3.141   3.647 1.00 . B B .   2 PHE CB   1 1 
        5 10631 2 1  4 PHE CD1  C   21.283   4.581   4.953 1.00 . B B .   2 PHE CD1  1 1 
        5 10632 2 1  4 PHE CD2  C   21.180   2.221   5.260 1.00 . B B .   2 PHE CD2  1 1 
        5 10633 2 1  4 PHE CE1  C   20.258   4.748   5.862 1.00 . B B .   2 PHE CE1  1 1 
        5 10634 2 1  4 PHE CE2  C   20.154   2.382   6.171 1.00 . B B .   2 PHE CE2  1 1 
        5 10635 2 1  4 PHE CG   C   21.756   3.316   4.640 1.00 . B B .   2 PHE CG   1 1 
        5 10636 2 1  4 PHE CZ   C   19.692   3.648   6.473 1.00 . B B .   2 PHE CZ   1 1 
        5 10637 2 1  4 PHE H    H   25.378   4.081   2.277 1.00 . B B .   2 PHE H    1 1 
        5 10638 2 1  4 PHE HA   H   23.844   4.773   4.637 1.00 . B B .   2 PHE HA   1 1 
        5 10639 2 1  4 PHE HB2  H   22.498   3.432   2.676 1.00 . B B .   2 PHE HB2  1 1 
        5 10640 2 1  4 PHE HB3  H   23.139   2.095   3.627 1.00 . B B .   2 PHE HB3  1 1 
        5 10641 2 1  4 PHE HD1  H   21.723   5.445   4.477 1.00 . B B .   2 PHE HD1  1 1 
        5 10642 2 1  4 PHE HD2  H   21.539   1.231   5.026 1.00 . B B .   2 PHE HD2  1 1 
        5 10643 2 1  4 PHE HE1  H   19.899   5.739   6.096 1.00 . B B .   2 PHE HE1  1 1 
        5 10644 2 1  4 PHE HE2  H   19.713   1.519   6.647 1.00 . B B .   2 PHE HE2  1 1 
        5 10645 2 1  4 PHE HZ   H   18.889   3.777   7.185 1.00 . B B .   2 PHE HZ   1 1 
        5 10646 2 1  4 PHE N    N   24.665   4.558   2.762 1.00 . B B .   2 PHE N    1 1 
        5 10647 2 1  4 PHE O    O   25.430   1.979   4.235 1.00 . B B .   2 PHE O    1 1 
        5 10648 2 1  5 GLN C    C   26.631   3.153   7.926 1.00 . B B .   3 GLN C    1 1 
        5 10649 2 1  5 GLN CA   C   26.821   2.949   6.427 1.00 . B B .   3 GLN CA   1 1 
        5 10650 2 1  5 GLN CB   C   28.216   3.426   6.000 1.00 . B B .   3 GLN CB   1 1 
        5 10651 2 1  5 GLN CD   C   27.876   5.915   6.419 1.00 . B B .   3 GLN CD   1 1 
        5 10652 2 1  5 GLN CG   C   28.256   4.836   5.420 1.00 . B B .   3 GLN CG   1 1 
        5 10653 2 1  5 GLN H    H   25.532   4.556   5.971 1.00 . B B .   3 GLN H    1 1 
        5 10654 2 1  5 GLN HA   H   26.726   1.896   6.206 1.00 . B B .   3 GLN HA   1 1 
        5 10655 2 1  5 GLN HB2  H   28.867   3.401   6.861 1.00 . B B .   3 GLN HB2  1 1 
        5 10656 2 1  5 GLN HB3  H   28.601   2.744   5.255 1.00 . B B .   3 GLN HB3  1 1 
        5 10657 2 1  5 GLN HE21 H   29.762   6.064   7.016 1.00 . B B .   3 GLN HE21 1 1 
        5 10658 2 1  5 GLN HE22 H   28.635   7.109   7.809 1.00 . B B .   3 GLN HE22 1 1 
        5 10659 2 1  5 GLN HG2  H   29.257   5.037   5.068 1.00 . B B .   3 GLN HG2  1 1 
        5 10660 2 1  5 GLN HG3  H   27.570   4.883   4.587 1.00 . B B .   3 GLN HG3  1 1 
        5 10661 2 1  5 GLN N    N   25.787   3.652   5.685 1.00 . B B .   3 GLN N    1 1 
        5 10662 2 1  5 GLN NE2  N   28.855   6.412   7.154 1.00 . B B .   3 GLN NE2  1 1 
        5 10663 2 1  5 GLN O    O   25.631   3.735   8.347 1.00 . B B .   3 GLN O    1 1 
        5 10664 2 1  5 GLN OE1  O   26.711   6.303   6.519 1.00 . B B .   3 GLN OE1  1 1 
        5 10665 2 1  6 ASP C    C   27.171   4.212  10.615 1.00 . B B .   4 ASP C    1 1 
        5 10666 2 1  6 ASP CA   C   27.566   2.796  10.176 1.00 . B B .   4 ASP CA   1 1 
        5 10667 2 1  6 ASP CB   C   28.943   2.432  10.748 1.00 . B B .   4 ASP CB   1 1 
        5 10668 2 1  6 ASP CG   C   28.960   2.381  12.263 1.00 . B B .   4 ASP CG   1 1 
        5 10669 2 1  6 ASP H    H   28.364   2.230   8.296 1.00 . B B .   4 ASP H    1 1 
        5 10670 2 1  6 ASP HA   H   26.834   2.094  10.549 1.00 . B B .   4 ASP HA   1 1 
        5 10671 2 1  6 ASP HB2  H   29.236   1.463  10.373 1.00 . B B .   4 ASP HB2  1 1 
        5 10672 2 1  6 ASP HB3  H   29.662   3.168  10.425 1.00 . B B .   4 ASP HB3  1 1 
        5 10673 2 1  6 ASP N    N   27.599   2.680   8.714 1.00 . B B .   4 ASP N    1 1 
        5 10674 2 1  6 ASP O    O   27.610   5.197  10.015 1.00 . B B .   4 ASP O    1 1 
        5 10675 2 1  6 ASP OD1  O   28.633   1.320  12.833 1.00 . B B .   4 ASP OD1  1 1 
        5 10676 2 1  6 ASP OD2  O   29.317   3.397  12.894 1.00 . B B .   4 ASP OD2  1 1 
        5 10677 2 1  7 PRO C    C   24.736   2.420  11.832 1.00 . B B .   5 PRO C    1 1 
        5 10678 2 1  7 PRO CA   C   25.860   3.223  12.493 1.00 . B B .   5 PRO CA   1 1 
        5 10679 2 1  7 PRO CB   C   25.336   3.911  13.752 1.00 . B B .   5 PRO CB   1 1 
        5 10680 2 1  7 PRO CD   C   25.890   5.650  12.207 1.00 . B B .   5 PRO CD   1 1 
        5 10681 2 1  7 PRO CG   C   24.932   5.270  13.302 1.00 . B B .   5 PRO CG   1 1 
        5 10682 2 1  7 PRO HA   H   26.657   2.549  12.765 1.00 . B B .   5 PRO HA   1 1 
        5 10683 2 1  7 PRO HB2  H   24.490   3.362  14.147 1.00 . B B .   5 PRO HB2  1 1 
        5 10684 2 1  7 PRO HB3  H   26.117   3.980  14.490 1.00 . B B .   5 PRO HB3  1 1 
        5 10685 2 1  7 PRO HD2  H   25.377   6.207  11.436 1.00 . B B .   5 PRO HD2  1 1 
        5 10686 2 1  7 PRO HD3  H   26.709   6.227  12.609 1.00 . B B .   5 PRO HD3  1 1 
        5 10687 2 1  7 PRO HG2  H   23.919   5.244  12.924 1.00 . B B .   5 PRO HG2  1 1 
        5 10688 2 1  7 PRO HG3  H   25.012   5.968  14.118 1.00 . B B .   5 PRO HG3  1 1 
        5 10689 2 1  7 PRO N    N   26.365   4.350  11.687 1.00 . B B .   5 PRO N    1 1 
        5 10690 2 1  7 PRO O    O   24.297   1.410  12.384 1.00 . B B .   5 PRO O    1 1 
        5 10691 2 1  8 GLN C    C   23.713   0.792   9.497 1.00 . B B .   6 GLN C    1 1 
        5 10692 2 1  8 GLN CA   C   23.202   2.151   9.971 1.00 . B B .   6 GLN CA   1 1 
        5 10693 2 1  8 GLN CB   C   22.683   2.972   8.786 1.00 . B B .   6 GLN CB   1 1 
        5 10694 2 1  8 GLN CD   C   22.762   5.429   9.415 1.00 . B B .   6 GLN CD   1 1 
        5 10695 2 1  8 GLN CG   C   21.889   4.209   9.191 1.00 . B B .   6 GLN CG   1 1 
        5 10696 2 1  8 GLN H    H   24.646   3.678  10.276 1.00 . B B .   6 GLN H    1 1 
        5 10697 2 1  8 GLN HA   H   22.392   1.993  10.672 1.00 . B B .   6 GLN HA   1 1 
        5 10698 2 1  8 GLN HB2  H   23.524   3.293   8.193 1.00 . B B .   6 GLN HB2  1 1 
        5 10699 2 1  8 GLN HB3  H   22.045   2.345   8.181 1.00 . B B .   6 GLN HB3  1 1 
        5 10700 2 1  8 GLN HE21 H   22.592   5.941   7.506 1.00 . B B .   6 GLN HE21 1 1 
        5 10701 2 1  8 GLN HE22 H   23.555   6.990   8.484 1.00 . B B .   6 GLN HE22 1 1 
        5 10702 2 1  8 GLN HG2  H   21.177   4.435   8.412 1.00 . B B .   6 GLN HG2  1 1 
        5 10703 2 1  8 GLN HG3  H   21.360   3.992  10.107 1.00 . B B .   6 GLN HG3  1 1 
        5 10704 2 1  8 GLN N    N   24.264   2.863  10.674 1.00 . B B .   6 GLN N    1 1 
        5 10705 2 1  8 GLN NE2  N   22.993   6.198   8.362 1.00 . B B .   6 GLN NE2  1 1 
        5 10706 2 1  8 GLN O    O   24.566   0.710   8.615 1.00 . B B .   6 GLN O    1 1 
        5 10707 2 1  8 GLN OE1  O   23.220   5.683  10.526 1.00 . B B .   6 GLN OE1  1 1 
        5 10708 2 1  9 GLU C    C   22.999  -2.093   8.435 1.00 . B B .   7 GLU C    1 1 
        5 10709 2 1  9 GLU CA   C   23.602  -1.632   9.759 1.00 . B B .   7 GLU CA   1 1 
        5 10710 2 1  9 GLU CB   C   23.213  -2.594  10.889 1.00 . B B .   7 GLU CB   1 1 
        5 10711 2 1  9 GLU CD   C   25.315  -3.961  10.518 1.00 . B B .   7 GLU CD   1 1 
        5 10712 2 1  9 GLU CG   C   23.815  -3.986  10.751 1.00 . B B .   7 GLU CG   1 1 
        5 10713 2 1  9 GLU H    H   22.479  -0.139  10.767 1.00 . B B .   7 GLU H    1 1 
        5 10714 2 1  9 GLU HA   H   24.677  -1.627   9.662 1.00 . B B .   7 GLU HA   1 1 
        5 10715 2 1  9 GLU HB2  H   23.543  -2.176  11.827 1.00 . B B .   7 GLU HB2  1 1 
        5 10716 2 1  9 GLU HB3  H   22.137  -2.690  10.907 1.00 . B B .   7 GLU HB3  1 1 
        5 10717 2 1  9 GLU HG2  H   23.617  -4.540  11.656 1.00 . B B .   7 GLU HG2  1 1 
        5 10718 2 1  9 GLU HG3  H   23.346  -4.485   9.915 1.00 . B B .   7 GLU HG3  1 1 
        5 10719 2 1  9 GLU N    N   23.182  -0.272  10.090 1.00 . B B .   7 GLU N    1 1 
        5 10720 2 1  9 GLU O    O   23.411  -3.113   7.882 1.00 . B B .   7 GLU O    1 1 
        5 10721 2 1  9 GLU OE1  O   26.068  -3.784  11.496 1.00 . B B .   7 GLU OE1  1 1 
        5 10722 2 1  9 GLU OE2  O   25.752  -4.123   9.356 1.00 . B B .   7 GLU OE2  1 1 
        5 10723 2 1 10 ARG C    C   20.499  -2.885   6.802 1.00 . B B .   8 ARG C    1 1 
        5 10724 2 1 10 ARG CA   C   21.372  -1.637   6.661 1.00 . B B .   8 ARG CA   1 1 
        5 10725 2 1 10 ARG CB   C   22.390  -1.832   5.527 1.00 . B B .   8 ARG CB   1 1 
        5 10726 2 1 10 ARG CD   C   24.755  -1.160   5.007 1.00 . B B .   8 ARG CD   1 1 
        5 10727 2 1 10 ARG CG   C   23.357  -0.672   5.354 1.00 . B B .   8 ARG CG   1 1 
        5 10728 2 1 10 ARG CZ   C   26.554  -2.478   6.064 1.00 . B B .   8 ARG CZ   1 1 
        5 10729 2 1 10 ARG H    H   21.774  -0.521   8.417 1.00 . B B .   8 ARG H    1 1 
        5 10730 2 1 10 ARG HA   H   20.735  -0.800   6.415 1.00 . B B .   8 ARG HA   1 1 
        5 10731 2 1 10 ARG HB2  H   22.966  -2.723   5.728 1.00 . B B .   8 ARG HB2  1 1 
        5 10732 2 1 10 ARG HB3  H   21.853  -1.965   4.600 1.00 . B B .   8 ARG HB3  1 1 
        5 10733 2 1 10 ARG HD2  H   24.713  -1.690   4.066 1.00 . B B .   8 ARG HD2  1 1 
        5 10734 2 1 10 ARG HD3  H   25.407  -0.306   4.910 1.00 . B B .   8 ARG HD3  1 1 
        5 10735 2 1 10 ARG HE   H   24.675  -2.351   6.744 1.00 . B B .   8 ARG HE   1 1 
        5 10736 2 1 10 ARG HG2  H   23.004  -0.036   4.558 1.00 . B B .   8 ARG HG2  1 1 
        5 10737 2 1 10 ARG HG3  H   23.400  -0.111   6.276 1.00 . B B .   8 ARG HG3  1 1 
        5 10738 2 1 10 ARG HH11 H   27.100  -1.516   4.368 1.00 . B B .   8 ARG HH11 1 1 
        5 10739 2 1 10 ARG HH12 H   28.354  -2.434   5.133 1.00 . B B .   8 ARG HH12 1 1 
        5 10740 2 1 10 ARG HH21 H   26.327  -3.542   7.784 1.00 . B B .   8 ARG HH21 1 1 
        5 10741 2 1 10 ARG HH22 H   27.914  -3.588   7.075 1.00 . B B .   8 ARG HH22 1 1 
        5 10742 2 1 10 ARG N    N   22.042  -1.324   7.926 1.00 . B B .   8 ARG N    1 1 
        5 10743 2 1 10 ARG NE   N   25.293  -2.055   6.032 1.00 . B B .   8 ARG NE   1 1 
        5 10744 2 1 10 ARG NH1  N   27.404  -2.113   5.113 1.00 . B B .   8 ARG NH1  1 1 
        5 10745 2 1 10 ARG NH2  N   26.966  -3.264   7.051 1.00 . B B .   8 ARG NH2  1 1 
        5 10746 2 1 10 ARG O    O   20.906  -3.992   6.442 1.00 . B B .   8 ARG O    1 1 
        5 10747 2 1 11 PRO C    C   17.795  -4.337   6.203 1.00 . B B .   9 PRO C    1 1 
        5 10748 2 1 11 PRO CA   C   18.344  -3.825   7.529 1.00 . B B .   9 PRO CA   1 1 
        5 10749 2 1 11 PRO CB   C   17.220  -3.216   8.374 1.00 . B B .   9 PRO CB   1 1 
        5 10750 2 1 11 PRO CD   C   18.725  -1.451   7.814 1.00 . B B .   9 PRO CD   1 1 
        5 10751 2 1 11 PRO CG   C   17.732  -1.900   8.842 1.00 . B B .   9 PRO CG   1 1 
        5 10752 2 1 11 PRO HA   H   18.801  -4.643   8.066 1.00 . B B .   9 PRO HA   1 1 
        5 10753 2 1 11 PRO HB2  H   16.332  -3.091   7.766 1.00 . B B .   9 PRO HB2  1 1 
        5 10754 2 1 11 PRO HB3  H   17.006  -3.851   9.219 1.00 . B B .   9 PRO HB3  1 1 
        5 10755 2 1 11 PRO HD2  H   18.232  -0.920   7.012 1.00 . B B .   9 PRO HD2  1 1 
        5 10756 2 1 11 PRO HD3  H   19.491  -0.837   8.265 1.00 . B B .   9 PRO HD3  1 1 
        5 10757 2 1 11 PRO HG2  H   16.916  -1.193   8.915 1.00 . B B .   9 PRO HG2  1 1 
        5 10758 2 1 11 PRO HG3  H   18.219  -2.012   9.797 1.00 . B B .   9 PRO HG3  1 1 
        5 10759 2 1 11 PRO N    N   19.283  -2.720   7.341 1.00 . B B .   9 PRO N    1 1 
        5 10760 2 1 11 PRO O    O   17.849  -3.644   5.189 1.00 . B B .   9 PRO O    1 1 
        5 10761 2 1 12 ARG C    C   15.202  -6.009   4.920 1.00 . B B .  10 ARG C    1 1 
        5 10762 2 1 12 ARG CA   C   16.719  -6.149   5.000 1.00 . B B .  10 ARG CA   1 1 
        5 10763 2 1 12 ARG CB   C   17.126  -7.622   4.919 1.00 . B B .  10 ARG CB   1 1 
        5 10764 2 1 12 ARG CD   C   19.565  -7.052   4.566 1.00 . B B .  10 ARG CD   1 1 
        5 10765 2 1 12 ARG CG   C   18.372  -7.866   4.078 1.00 . B B .  10 ARG CG   1 1 
        5 10766 2 1 12 ARG CZ   C   21.985  -6.910   4.079 1.00 . B B .  10 ARG CZ   1 1 
        5 10767 2 1 12 ARG H    H   17.220  -6.049   7.057 1.00 . B B .  10 ARG H    1 1 
        5 10768 2 1 12 ARG HA   H   17.152  -5.627   4.161 1.00 . B B .  10 ARG HA   1 1 
        5 10769 2 1 12 ARG HB2  H   17.315  -7.987   5.918 1.00 . B B .  10 ARG HB2  1 1 
        5 10770 2 1 12 ARG HB3  H   16.312  -8.186   4.489 1.00 . B B .  10 ARG HB3  1 1 
        5 10771 2 1 12 ARG HD2  H   19.312  -6.003   4.528 1.00 . B B .  10 ARG HD2  1 1 
        5 10772 2 1 12 ARG HD3  H   19.784  -7.333   5.585 1.00 . B B .  10 ARG HD3  1 1 
        5 10773 2 1 12 ARG HE   H   20.619  -7.767   2.898 1.00 . B B .  10 ARG HE   1 1 
        5 10774 2 1 12 ARG HG2  H   18.626  -8.914   4.127 1.00 . B B .  10 ARG HG2  1 1 
        5 10775 2 1 12 ARG HG3  H   18.159  -7.596   3.053 1.00 . B B .  10 ARG HG3  1 1 
        5 10776 2 1 12 ARG HH11 H   21.435  -5.943   5.775 1.00 . B B .  10 ARG HH11 1 1 
        5 10777 2 1 12 ARG HH12 H   23.135  -5.937   5.440 1.00 . B B .  10 ARG HH12 1 1 
        5 10778 2 1 12 ARG HH21 H   22.843  -7.733   2.438 1.00 . B B .  10 ARG HH21 1 1 
        5 10779 2 1 12 ARG HH22 H   23.939  -6.966   3.544 1.00 . B B .  10 ARG HH22 1 1 
        5 10780 2 1 12 ARG N    N   17.256  -5.546   6.214 1.00 . B B .  10 ARG N    1 1 
        5 10781 2 1 12 ARG NE   N   20.751  -7.283   3.745 1.00 . B B .  10 ARG NE   1 1 
        5 10782 2 1 12 ARG NH1  N   22.200  -6.207   5.186 1.00 . B B .  10 ARG NH1  1 1 
        5 10783 2 1 12 ARG NH2  N   23.004  -7.222   3.288 1.00 . B B .  10 ARG NH2  1 1 
        5 10784 2 1 12 ARG O    O   14.566  -6.543   4.008 1.00 . B B .  10 ARG O    1 1 
        5 10785 2 1 13 LYS C    C   12.853  -3.588   5.811 1.00 . B B .  11 LYS C    1 1 
        5 10786 2 1 13 LYS CA   C   13.182  -5.074   5.888 1.00 . B B .  11 LYS CA   1 1 
        5 10787 2 1 13 LYS CB   C   12.550  -5.695   7.134 1.00 . B B .  11 LYS CB   1 1 
        5 10788 2 1 13 LYS CD   C   11.203  -7.433   5.900 1.00 . B B .  11 LYS CD   1 1 
        5 10789 2 1 13 LYS CE   C   10.884  -8.915   5.759 1.00 . B B .  11 LYS CE   1 1 
        5 10790 2 1 13 LYS CG   C   12.244  -7.179   6.984 1.00 . B B .  11 LYS CG   1 1 
        5 10791 2 1 13 LYS H    H   15.179  -4.869   6.559 1.00 . B B .  11 LYS H    1 1 
        5 10792 2 1 13 LYS HA   H   12.776  -5.557   5.014 1.00 . B B .  11 LYS HA   1 1 
        5 10793 2 1 13 LYS HB2  H   13.224  -5.570   7.968 1.00 . B B .  11 LYS HB2  1 1 
        5 10794 2 1 13 LYS HB3  H   11.625  -5.180   7.349 1.00 . B B .  11 LYS HB3  1 1 
        5 10795 2 1 13 LYS HD2  H   10.295  -6.905   6.154 1.00 . B B .  11 LYS HD2  1 1 
        5 10796 2 1 13 LYS HD3  H   11.580  -7.065   4.957 1.00 . B B .  11 LYS HD3  1 1 
        5 10797 2 1 13 LYS HE2  H   11.804  -9.456   5.599 1.00 . B B .  11 LYS HE2  1 1 
        5 10798 2 1 13 LYS HE3  H   10.420  -9.256   6.672 1.00 . B B .  11 LYS HE3  1 1 
        5 10799 2 1 13 LYS HG2  H   13.154  -7.699   6.722 1.00 . B B .  11 LYS HG2  1 1 
        5 10800 2 1 13 LYS HG3  H   11.870  -7.556   7.925 1.00 . B B .  11 LYS HG3  1 1 
        5 10801 2 1 13 LYS HZ1  H   10.476  -9.113   3.717 1.00 . B B .  11 LYS HZ1  1 1 
        5 10802 2 1 13 LYS HZ2  H    9.193  -8.479   4.618 1.00 . B B .  11 LYS HZ2  1 1 
        5 10803 2 1 13 LYS HZ3  H    9.544 -10.133   4.705 1.00 . B B .  11 LYS HZ3  1 1 
        5 10804 2 1 13 LYS N    N   14.624  -5.284   5.867 1.00 . B B .  11 LYS N    1 1 
        5 10805 2 1 13 LYS NZ   N    9.962  -9.177   4.621 1.00 . B B .  11 LYS NZ   1 1 
        5 10806 2 1 13 LYS O    O   13.541  -2.758   6.407 1.00 . B B .  11 LYS O    1 1 
        5 10807 2 1 14 LEU C    C   11.099  -1.133   6.192 1.00 . B B .  12 LEU C    1 1 
        5 10808 2 1 14 LEU CA   C   11.347  -1.892   4.875 1.00 . B B .  12 LEU CA   1 1 
        5 10809 2 1 14 LEU CB   C   10.093  -1.873   3.997 1.00 . B B .  12 LEU CB   1 1 
        5 10810 2 1 14 LEU CD1  C   10.613   0.198   2.675 1.00 . B B .  12 LEU CD1  1 1 
        5 10811 2 1 14 LEU CD2  C    8.253  -0.597   2.887 1.00 . B B .  12 LEU CD2  1 1 
        5 10812 2 1 14 LEU CG   C    9.600  -0.485   3.580 1.00 . B B .  12 LEU CG   1 1 
        5 10813 2 1 14 LEU H    H   11.282  -3.993   4.652 1.00 . B B .  12 LEU H    1 1 
        5 10814 2 1 14 LEU HA   H   12.139  -1.385   4.345 1.00 . B B .  12 LEU HA   1 1 
        5 10815 2 1 14 LEU HB2  H   10.300  -2.440   3.102 1.00 . B B .  12 LEU HB2  1 1 
        5 10816 2 1 14 LEU HB3  H    9.297  -2.364   4.536 1.00 . B B .  12 LEU HB3  1 1 
        5 10817 2 1 14 LEU HD11 H   10.771  -0.404   1.793 1.00 . B B .  12 LEU HD11 1 1 
        5 10818 2 1 14 LEU HD12 H   11.547   0.317   3.202 1.00 . B B .  12 LEU HD12 1 1 
        5 10819 2 1 14 LEU HD13 H   10.238   1.168   2.384 1.00 . B B .  12 LEU HD13 1 1 
        5 10820 2 1 14 LEU HD21 H    7.502  -0.887   3.606 1.00 . B B .  12 LEU HD21 1 1 
        5 10821 2 1 14 LEU HD22 H    8.311  -1.343   2.108 1.00 . B B .  12 LEU HD22 1 1 
        5 10822 2 1 14 LEU HD23 H    7.989   0.356   2.455 1.00 . B B .  12 LEU HD23 1 1 
        5 10823 2 1 14 LEU HG   H    9.475   0.126   4.462 1.00 . B B .  12 LEU HG   1 1 
        5 10824 2 1 14 LEU N    N   11.788  -3.272   5.078 1.00 . B B .  12 LEU N    1 1 
        5 10825 2 1 14 LEU O    O   11.658  -0.052   6.379 1.00 . B B .  12 LEU O    1 1 
        5 10826 2 1 15 PRO C    C   11.265  -0.654   9.178 1.00 . B B .  13 PRO C    1 1 
        5 10827 2 1 15 PRO CA   C    9.990  -0.980   8.401 1.00 . B B .  13 PRO CA   1 1 
        5 10828 2 1 15 PRO CB   C    9.133  -1.988   9.181 1.00 . B B .  13 PRO CB   1 1 
        5 10829 2 1 15 PRO CD   C    9.526  -2.932   7.027 1.00 . B B .  13 PRO CD   1 1 
        5 10830 2 1 15 PRO CG   C    9.284  -3.285   8.463 1.00 . B B .  13 PRO CG   1 1 
        5 10831 2 1 15 PRO HA   H    9.429  -0.071   8.246 1.00 . B B .  13 PRO HA   1 1 
        5 10832 2 1 15 PRO HB2  H    9.495  -2.066  10.198 1.00 . B B .  13 PRO HB2  1 1 
        5 10833 2 1 15 PRO HB3  H    8.100  -1.680   9.175 1.00 . B B .  13 PRO HB3  1 1 
        5 10834 2 1 15 PRO HD2  H   10.123  -3.692   6.544 1.00 . B B .  13 PRO HD2  1 1 
        5 10835 2 1 15 PRO HD3  H    8.590  -2.794   6.507 1.00 . B B .  13 PRO HD3  1 1 
        5 10836 2 1 15 PRO HG2  H   10.126  -3.833   8.866 1.00 . B B .  13 PRO HG2  1 1 
        5 10837 2 1 15 PRO HG3  H    8.378  -3.863   8.553 1.00 . B B .  13 PRO HG3  1 1 
        5 10838 2 1 15 PRO N    N   10.268  -1.661   7.125 1.00 . B B .  13 PRO N    1 1 
        5 10839 2 1 15 PRO O    O   11.414   0.444   9.715 1.00 . B B .  13 PRO O    1 1 
        5 10840 2 1 16 GLN C    C   14.316  -0.391   9.217 1.00 . B B .  14 GLN C    1 1 
        5 10841 2 1 16 GLN CA   C   13.452  -1.440   9.912 1.00 . B B .  14 GLN CA   1 1 
        5 10842 2 1 16 GLN CB   C   14.200  -2.771   9.974 1.00 . B B .  14 GLN CB   1 1 
        5 10843 2 1 16 GLN CD   C   14.116  -5.210  10.607 1.00 . B B .  14 GLN CD   1 1 
        5 10844 2 1 16 GLN CG   C   13.500  -3.837  10.802 1.00 . B B .  14 GLN CG   1 1 
        5 10845 2 1 16 GLN H    H   12.013  -2.449   8.740 1.00 . B B .  14 GLN H    1 1 
        5 10846 2 1 16 GLN HA   H   13.235  -1.107  10.915 1.00 . B B .  14 GLN HA   1 1 
        5 10847 2 1 16 GLN HB2  H   14.318  -3.148   8.971 1.00 . B B .  14 GLN HB2  1 1 
        5 10848 2 1 16 GLN HB3  H   15.178  -2.601  10.402 1.00 . B B .  14 GLN HB3  1 1 
        5 10849 2 1 16 GLN HE21 H   12.384  -6.080  11.045 1.00 . B B .  14 GLN HE21 1 1 
        5 10850 2 1 16 GLN HE22 H   13.696  -7.148  10.685 1.00 . B B .  14 GLN HE22 1 1 
        5 10851 2 1 16 GLN HG2  H   13.571  -3.569  11.846 1.00 . B B .  14 GLN HG2  1 1 
        5 10852 2 1 16 GLN HG3  H   12.461  -3.881  10.511 1.00 . B B .  14 GLN HG3  1 1 
        5 10853 2 1 16 GLN N    N   12.187  -1.609   9.208 1.00 . B B .  14 GLN N    1 1 
        5 10854 2 1 16 GLN NE2  N   13.319  -6.249  10.797 1.00 . B B .  14 GLN NE2  1 1 
        5 10855 2 1 16 GLN O    O   14.953   0.436   9.869 1.00 . B B .  14 GLN O    1 1 
        5 10856 2 1 16 GLN OE1  O   15.300  -5.338  10.293 1.00 . B B .  14 GLN OE1  1 1 
        5 10857 2 1 17 LEU C    C   14.644   1.943   7.351 1.00 . B B .  15 LEU C    1 1 
        5 10858 2 1 17 LEU CA   C   15.098   0.513   7.088 1.00 . B B .  15 LEU CA   1 1 
        5 10859 2 1 17 LEU CB   C   14.963   0.183   5.600 1.00 . B B .  15 LEU CB   1 1 
        5 10860 2 1 17 LEU CD1  C   17.246   0.926   4.860 1.00 . B B .  15 LEU CD1  1 1 
        5 10861 2 1 17 LEU CD2  C   15.376   0.815   3.210 1.00 . B B .  15 LEU CD2  1 1 
        5 10862 2 1 17 LEU CG   C   15.749   1.096   4.655 1.00 . B B .  15 LEU CG   1 1 
        5 10863 2 1 17 LEU H    H   13.786  -1.110   7.426 1.00 . B B .  15 LEU H    1 1 
        5 10864 2 1 17 LEU HA   H   16.133   0.417   7.380 1.00 . B B .  15 LEU HA   1 1 
        5 10865 2 1 17 LEU HB2  H   15.299  -0.834   5.449 1.00 . B B .  15 LEU HB2  1 1 
        5 10866 2 1 17 LEU HB3  H   13.918   0.240   5.335 1.00 . B B .  15 LEU HB3  1 1 
        5 10867 2 1 17 LEU HD11 H   17.509  -0.115   4.748 1.00 . B B .  15 LEU HD11 1 1 
        5 10868 2 1 17 LEU HD12 H   17.514   1.260   5.850 1.00 . B B .  15 LEU HD12 1 1 
        5 10869 2 1 17 LEU HD13 H   17.777   1.512   4.126 1.00 . B B .  15 LEU HD13 1 1 
        5 10870 2 1 17 LEU HD21 H   15.831   1.557   2.571 1.00 . B B .  15 LEU HD21 1 1 
        5 10871 2 1 17 LEU HD22 H   14.302   0.854   3.101 1.00 . B B .  15 LEU HD22 1 1 
        5 10872 2 1 17 LEU HD23 H   15.731  -0.166   2.931 1.00 . B B .  15 LEU HD23 1 1 
        5 10873 2 1 17 LEU HG   H   15.499   2.125   4.873 1.00 . B B .  15 LEU HG   1 1 
        5 10874 2 1 17 LEU N    N   14.319  -0.427   7.886 1.00 . B B .  15 LEU N    1 1 
        5 10875 2 1 17 LEU O    O   15.463   2.862   7.427 1.00 . B B .  15 LEU O    1 1 
        5 10876 2 1 18 CYS C    C   13.296   3.978   9.096 1.00 . B B .  16 CYS C    1 1 
        5 10877 2 1 18 CYS CA   C   12.776   3.434   7.769 1.00 . B B .  16 CYS CA   1 1 
        5 10878 2 1 18 CYS CB   C   11.248   3.367   7.787 1.00 . B B .  16 CYS CB   1 1 
        5 10879 2 1 18 CYS H    H   12.739   1.348   7.433 1.00 . B B .  16 CYS H    1 1 
        5 10880 2 1 18 CYS HA   H   13.090   4.096   6.975 1.00 . B B .  16 CYS HA   1 1 
        5 10881 2 1 18 CYS HB2  H   10.931   2.724   8.595 1.00 . B B .  16 CYS HB2  1 1 
        5 10882 2 1 18 CYS HB3  H   10.853   4.360   7.949 1.00 . B B .  16 CYS HB3  1 1 
        5 10883 2 1 18 CYS HG   H   11.111   1.569   5.984 1.00 . B B .  16 CYS HG   1 1 
        5 10884 2 1 18 CYS N    N   13.338   2.121   7.504 1.00 . B B .  16 CYS N    1 1 
        5 10885 2 1 18 CYS O    O   13.626   5.159   9.205 1.00 . B B .  16 CYS O    1 1 
        5 10886 2 1 18 CYS SG   S   10.524   2.728   6.259 1.00 . B B .  16 CYS SG   1 1 
        5 10887 2 1 19 THR C    C   15.346   3.938  11.321 1.00 . B B .  17 THR C    1 1 
        5 10888 2 1 19 THR CA   C   13.883   3.494  11.406 1.00 . B B .  17 THR CA   1 1 
        5 10889 2 1 19 THR CB   C   13.737   2.334  12.409 1.00 . B B .  17 THR CB   1 1 
        5 10890 2 1 19 THR CG2  C   13.870   2.833  13.842 1.00 . B B .  17 THR CG2  1 1 
        5 10891 2 1 19 THR H    H   13.132   2.172   9.939 1.00 . B B .  17 THR H    1 1 
        5 10892 2 1 19 THR HA   H   13.287   4.326  11.754 1.00 . B B .  17 THR HA   1 1 
        5 10893 2 1 19 THR HB   H   14.517   1.611  12.219 1.00 . B B .  17 THR HB   1 1 
        5 10894 2 1 19 THR HG1  H   11.843   2.343  11.843 1.00 . B B .  17 THR HG1  1 1 
        5 10895 2 1 19 THR HG21 H   13.046   3.492  14.072 1.00 . B B .  17 THR HG21 1 1 
        5 10896 2 1 19 THR HG22 H   14.803   3.373  13.951 1.00 . B B .  17 THR HG22 1 1 
        5 10897 2 1 19 THR HG23 H   13.858   1.993  14.519 1.00 . B B .  17 THR HG23 1 1 
        5 10898 2 1 19 THR N    N   13.393   3.105  10.093 1.00 . B B .  17 THR N    1 1 
        5 10899 2 1 19 THR O    O   15.740   4.937  11.929 1.00 . B B .  17 THR O    1 1 
        5 10900 2 1 19 THR OG1  O   12.455   1.708  12.233 1.00 . B B .  17 THR OG1  1 1 
        5 10901 2 1 20 GLU C    C   17.706   4.836   9.592 1.00 . B B .  18 GLU C    1 1 
        5 10902 2 1 20 GLU CA   C   17.548   3.527  10.360 1.00 . B B .  18 GLU CA   1 1 
        5 10903 2 1 20 GLU CB   C   18.257   2.397   9.615 1.00 . B B .  18 GLU CB   1 1 
        5 10904 2 1 20 GLU CD   C   19.350   0.992  11.404 1.00 . B B .  18 GLU CD   1 1 
        5 10905 2 1 20 GLU CG   C   18.253   1.079  10.366 1.00 . B B .  18 GLU CG   1 1 
        5 10906 2 1 20 GLU H    H   15.759   2.424  10.078 1.00 . B B .  18 GLU H    1 1 
        5 10907 2 1 20 GLU HA   H   17.990   3.637  11.338 1.00 . B B .  18 GLU HA   1 1 
        5 10908 2 1 20 GLU HB2  H   17.768   2.247   8.665 1.00 . B B .  18 GLU HB2  1 1 
        5 10909 2 1 20 GLU HB3  H   19.283   2.685   9.441 1.00 . B B .  18 GLU HB3  1 1 
        5 10910 2 1 20 GLU HG2  H   17.301   0.966  10.861 1.00 . B B .  18 GLU HG2  1 1 
        5 10911 2 1 20 GLU HG3  H   18.384   0.277   9.656 1.00 . B B .  18 GLU HG3  1 1 
        5 10912 2 1 20 GLU N    N   16.134   3.208  10.539 1.00 . B B .  18 GLU N    1 1 
        5 10913 2 1 20 GLU O    O   18.625   5.609   9.845 1.00 . B B .  18 GLU O    1 1 
        5 10914 2 1 20 GLU OE1  O   20.502   0.679  11.036 1.00 . B B .  18 GLU OE1  1 1 
        5 10915 2 1 20 GLU OE2  O   19.066   1.232  12.597 1.00 . B B .  18 GLU OE2  1 1 
        5 10916 2 1 21 LEU C    C   16.162   7.455   8.593 1.00 . B B .  19 LEU C    1 1 
        5 10917 2 1 21 LEU CA   C   16.822   6.293   7.852 1.00 . B B .  19 LEU CA   1 1 
        5 10918 2 1 21 LEU CB   C   16.122   6.063   6.510 1.00 . B B .  19 LEU CB   1 1 
        5 10919 2 1 21 LEU CD1  C   16.273   5.503   4.072 1.00 . B B .  19 LEU CD1  1 1 
        5 10920 2 1 21 LEU CD2  C   17.718   7.303   5.023 1.00 . B B .  19 LEU CD2  1 1 
        5 10921 2 1 21 LEU CG   C   17.049   5.963   5.295 1.00 . B B .  19 LEU CG   1 1 
        5 10922 2 1 21 LEU H    H   16.087   4.413   8.494 1.00 . B B .  19 LEU H    1 1 
        5 10923 2 1 21 LEU HA   H   17.856   6.543   7.669 1.00 . B B .  19 LEU HA   1 1 
        5 10924 2 1 21 LEU HB2  H   15.553   5.147   6.580 1.00 . B B .  19 LEU HB2  1 1 
        5 10925 2 1 21 LEU HB3  H   15.437   6.878   6.343 1.00 . B B .  19 LEU HB3  1 1 
        5 10926 2 1 21 LEU HD11 H   15.508   6.228   3.839 1.00 . B B .  19 LEU HD11 1 1 
        5 10927 2 1 21 LEU HD12 H   15.814   4.549   4.277 1.00 . B B .  19 LEU HD12 1 1 
        5 10928 2 1 21 LEU HD13 H   16.946   5.407   3.233 1.00 . B B .  19 LEU HD13 1 1 
        5 10929 2 1 21 LEU HD21 H   18.262   7.617   5.901 1.00 . B B .  19 LEU HD21 1 1 
        5 10930 2 1 21 LEU HD22 H   16.967   8.041   4.781 1.00 . B B .  19 LEU HD22 1 1 
        5 10931 2 1 21 LEU HD23 H   18.403   7.200   4.194 1.00 . B B .  19 LEU HD23 1 1 
        5 10932 2 1 21 LEU HG   H   17.821   5.235   5.495 1.00 . B B .  19 LEU HG   1 1 
        5 10933 2 1 21 LEU N    N   16.794   5.077   8.657 1.00 . B B .  19 LEU N    1 1 
        5 10934 2 1 21 LEU O    O   16.108   8.576   8.082 1.00 . B B .  19 LEU O    1 1 
        5 10935 2 1 22 GLN C    C   13.752   8.747   9.962 1.00 . B B .  20 GLN C    1 1 
        5 10936 2 1 22 GLN CA   C   14.999   8.174  10.637 1.00 . B B .  20 GLN CA   1 1 
        5 10937 2 1 22 GLN CB   C   15.980   9.301  10.979 1.00 . B B .  20 GLN CB   1 1 
        5 10938 2 1 22 GLN CD   C   16.744   8.498  13.248 1.00 . B B .  20 GLN CD   1 1 
        5 10939 2 1 22 GLN CG   C   17.156   8.853  11.833 1.00 . B B .  20 GLN CG   1 1 
        5 10940 2 1 22 GLN H    H   15.717   6.247  10.122 1.00 . B B .  20 GLN H    1 1 
        5 10941 2 1 22 GLN HA   H   14.699   7.687  11.553 1.00 . B B .  20 GLN HA   1 1 
        5 10942 2 1 22 GLN HB2  H   16.368   9.712  10.059 1.00 . B B .  20 GLN HB2  1 1 
        5 10943 2 1 22 GLN HB3  H   15.449  10.075  11.512 1.00 . B B .  20 GLN HB3  1 1 
        5 10944 2 1 22 GLN HE21 H   16.535   6.584  12.747 1.00 . B B .  20 GLN HE21 1 1 
        5 10945 2 1 22 GLN HE22 H   16.190   6.977  14.396 1.00 . B B .  20 GLN HE22 1 1 
        5 10946 2 1 22 GLN HG2  H   17.606   7.985  11.375 1.00 . B B .  20 GLN HG2  1 1 
        5 10947 2 1 22 GLN HG3  H   17.880   9.654  11.876 1.00 . B B .  20 GLN HG3  1 1 
        5 10948 2 1 22 GLN N    N   15.652   7.170   9.794 1.00 . B B .  20 GLN N    1 1 
        5 10949 2 1 22 GLN NE2  N   16.462   7.227  13.489 1.00 . B B .  20 GLN NE2  1 1 
        5 10950 2 1 22 GLN O    O   13.434   9.926  10.118 1.00 . B B .  20 GLN O    1 1 
        5 10951 2 1 22 GLN OE1  O   16.677   9.363  14.119 1.00 . B B .  20 GLN OE1  1 1 
        5 10952 2 1 23 THR C    C   10.758   7.241   8.613 1.00 . B B .  21 THR C    1 1 
        5 10953 2 1 23 THR CA   C   11.833   8.330   8.538 1.00 . B B .  21 THR CA   1 1 
        5 10954 2 1 23 THR CB   C   12.142   8.689   7.061 1.00 . B B .  21 THR CB   1 1 
        5 10955 2 1 23 THR CG2  C   12.609   7.463   6.286 1.00 . B B .  21 THR CG2  1 1 
        5 10956 2 1 23 THR H    H   13.317   6.963   9.172 1.00 . B B .  21 THR H    1 1 
        5 10957 2 1 23 THR HA   H   11.463   9.216   9.033 1.00 . B B .  21 THR HA   1 1 
        5 10958 2 1 23 THR HB   H   12.932   9.424   7.048 1.00 . B B .  21 THR HB   1 1 
        5 10959 2 1 23 THR HG1  H   11.240   9.986   5.857 1.00 . B B .  21 THR HG1  1 1 
        5 10960 2 1 23 THR HG21 H   13.449   7.015   6.796 1.00 . B B .  21 THR HG21 1 1 
        5 10961 2 1 23 THR HG22 H   12.909   7.759   5.290 1.00 . B B .  21 THR HG22 1 1 
        5 10962 2 1 23 THR HG23 H   11.802   6.748   6.221 1.00 . B B .  21 THR HG23 1 1 
        5 10963 2 1 23 THR N    N   13.036   7.904   9.234 1.00 . B B .  21 THR N    1 1 
        5 10964 2 1 23 THR O    O   10.920   6.244   9.314 1.00 . B B .  21 THR O    1 1 
        5 10965 2 1 23 THR OG1  O   10.981   9.245   6.427 1.00 . B B .  21 THR OG1  1 1 
        5 10966 2 1 24 THR C    C    8.309   5.992   6.460 1.00 . B B .  22 THR C    1 1 
        5 10967 2 1 24 THR CA   C    8.570   6.485   7.886 1.00 . B B .  22 THR CA   1 1 
        5 10968 2 1 24 THR CB   C    7.289   7.116   8.471 1.00 . B B .  22 THR CB   1 1 
        5 10969 2 1 24 THR CG2  C    6.394   6.058   9.103 1.00 . B B .  22 THR CG2  1 1 
        5 10970 2 1 24 THR H    H    9.597   8.253   7.346 1.00 . B B .  22 THR H    1 1 
        5 10971 2 1 24 THR HA   H    8.850   5.644   8.503 1.00 . B B .  22 THR HA   1 1 
        5 10972 2 1 24 THR HB   H    6.743   7.602   7.674 1.00 . B B .  22 THR HB   1 1 
        5 10973 2 1 24 THR HG1  H    8.394   7.767   9.976 1.00 . B B .  22 THR HG1  1 1 
        5 10974 2 1 24 THR HG21 H    5.528   6.534   9.540 1.00 . B B .  22 THR HG21 1 1 
        5 10975 2 1 24 THR HG22 H    6.944   5.535   9.872 1.00 . B B .  22 THR HG22 1 1 
        5 10976 2 1 24 THR HG23 H    6.076   5.357   8.346 1.00 . B B .  22 THR HG23 1 1 
        5 10977 2 1 24 THR N    N    9.662   7.441   7.899 1.00 . B B .  22 THR N    1 1 
        5 10978 2 1 24 THR O    O    8.771   6.601   5.494 1.00 . B B .  22 THR O    1 1 
        5 10979 2 1 24 THR OG1  O    7.643   8.090   9.463 1.00 . B B .  22 THR OG1  1 1 
        5 10980 2 1 25 ILE C    C    6.477   5.293   4.131 1.00 . B B .  23 ILE C    1 1 
        5 10981 2 1 25 ILE CA   C    7.241   4.312   5.035 1.00 . B B .  23 ILE CA   1 1 
        5 10982 2 1 25 ILE CB   C    6.402   3.022   5.206 1.00 . B B .  23 ILE CB   1 1 
        5 10983 2 1 25 ILE CD1  C    6.196   0.886   6.586 1.00 . B B .  23 ILE CD1  1 1 
        5 10984 2 1 25 ILE CG1  C    7.019   2.119   6.280 1.00 . B B .  23 ILE CG1  1 1 
        5 10985 2 1 25 ILE CG2  C    6.295   2.275   3.883 1.00 . B B .  23 ILE CG2  1 1 
        5 10986 2 1 25 ILE H    H    7.213   4.471   7.146 1.00 . B B .  23 ILE H    1 1 
        5 10987 2 1 25 ILE HA   H    8.172   4.048   4.555 1.00 . B B .  23 ILE HA   1 1 
        5 10988 2 1 25 ILE HB   H    5.407   3.305   5.513 1.00 . B B .  23 ILE HB   1 1 
        5 10989 2 1 25 ILE HD11 H    6.133   0.270   5.702 1.00 . B B .  23 ILE HD11 1 1 
        5 10990 2 1 25 ILE HD12 H    5.204   1.183   6.891 1.00 . B B .  23 ILE HD12 1 1 
        5 10991 2 1 25 ILE HD13 H    6.665   0.329   7.382 1.00 . B B .  23 ILE HD13 1 1 
        5 10992 2 1 25 ILE HG12 H    7.993   1.792   5.952 1.00 . B B .  23 ILE HG12 1 1 
        5 10993 2 1 25 ILE HG13 H    7.125   2.681   7.197 1.00 . B B .  23 ILE HG13 1 1 
        5 10994 2 1 25 ILE HG21 H    5.697   1.386   4.018 1.00 . B B .  23 ILE HG21 1 1 
        5 10995 2 1 25 ILE HG22 H    7.282   1.999   3.546 1.00 . B B .  23 ILE HG22 1 1 
        5 10996 2 1 25 ILE HG23 H    5.828   2.913   3.146 1.00 . B B .  23 ILE HG23 1 1 
        5 10997 2 1 25 ILE N    N    7.559   4.901   6.337 1.00 . B B .  23 ILE N    1 1 
        5 10998 2 1 25 ILE O    O    6.461   5.148   2.910 1.00 . B B .  23 ILE O    1 1 
        5 10999 2 1 26 HIS C    C    5.973   8.424   3.467 1.00 . B B .  24 HIS C    1 1 
        5 11000 2 1 26 HIS CA   C    5.094   7.282   3.971 1.00 . B B .  24 HIS CA   1 1 
        5 11001 2 1 26 HIS CB   C    3.958   7.855   4.825 1.00 . B B .  24 HIS CB   1 1 
        5 11002 2 1 26 HIS CD2  C    3.014   6.217   6.594 1.00 . B B .  24 HIS CD2  1 1 
        5 11003 2 1 26 HIS CE1  C    1.342   5.410   5.484 1.00 . B B .  24 HIS CE1  1 1 
        5 11004 2 1 26 HIS CG   C    3.025   6.819   5.378 1.00 . B B .  24 HIS CG   1 1 
        5 11005 2 1 26 HIS H    H    5.928   6.393   5.701 1.00 . B B .  24 HIS H    1 1 
        5 11006 2 1 26 HIS HA   H    4.666   6.775   3.121 1.00 . B B .  24 HIS HA   1 1 
        5 11007 2 1 26 HIS HB2  H    4.383   8.391   5.658 1.00 . B B .  24 HIS HB2  1 1 
        5 11008 2 1 26 HIS HB3  H    3.378   8.539   4.224 1.00 . B B .  24 HIS HB3  1 1 
        5 11009 2 1 26 HIS HD1  H    1.690   6.518   3.764 1.00 . B B .  24 HIS HD1  1 1 
        5 11010 2 1 26 HIS HD2  H    3.717   6.390   7.393 1.00 . B B .  24 HIS HD2  1 1 
        5 11011 2 1 26 HIS HE1  H    0.464   4.844   5.206 1.00 . B B .  24 HIS HE1  1 1 
        5 11012 2 1 26 HIS N    N    5.863   6.302   4.731 1.00 . B B .  24 HIS N    1 1 
        5 11013 2 1 26 HIS ND1  N    1.954   6.293   4.686 1.00 . B B .  24 HIS ND1  1 1 
        5 11014 2 1 26 HIS NE2  N    1.947   5.327   6.655 1.00 . B B .  24 HIS NE2  1 1 
        5 11015 2 1 26 HIS O    O    5.509   9.275   2.710 1.00 . B B .  24 HIS O    1 1 
        5 11016 2 1 27 ASP C    C    9.370   8.949   2.727 1.00 . B B .  25 ASP C    1 1 
        5 11017 2 1 27 ASP CA   C    8.154   9.502   3.468 1.00 . B B .  25 ASP CA   1 1 
        5 11018 2 1 27 ASP CB   C    8.611  10.300   4.693 1.00 . B B .  25 ASP CB   1 1 
        5 11019 2 1 27 ASP CG   C    9.527  11.457   4.331 1.00 . B B .  25 ASP CG   1 1 
        5 11020 2 1 27 ASP H    H    7.563   7.714   4.454 1.00 . B B .  25 ASP H    1 1 
        5 11021 2 1 27 ASP HA   H    7.618  10.163   2.803 1.00 . B B .  25 ASP HA   1 1 
        5 11022 2 1 27 ASP HB2  H    7.743  10.698   5.199 1.00 . B B .  25 ASP HB2  1 1 
        5 11023 2 1 27 ASP HB3  H    9.142   9.641   5.365 1.00 . B B .  25 ASP HB3  1 1 
        5 11024 2 1 27 ASP N    N    7.237   8.436   3.875 1.00 . B B .  25 ASP N    1 1 
        5 11025 2 1 27 ASP O    O    9.916   9.607   1.837 1.00 . B B .  25 ASP O    1 1 
        5 11026 2 1 27 ASP OD1  O    9.014  12.500   3.877 1.00 . B B .  25 ASP OD1  1 1 
        5 11027 2 1 27 ASP OD2  O   10.762  11.330   4.506 1.00 . B B .  25 ASP OD2  1 1 
        5 11028 2 1 28 ILE C    C   10.774   6.941   0.970 1.00 . B B .  26 ILE C    1 1 
        5 11029 2 1 28 ILE CA   C   10.944   7.099   2.483 1.00 . B B .  26 ILE CA   1 1 
        5 11030 2 1 28 ILE CB   C   11.230   5.722   3.131 1.00 . B B .  26 ILE CB   1 1 
        5 11031 2 1 28 ILE CD1  C   12.972   3.867   3.314 1.00 . B B .  26 ILE CD1  1 1 
        5 11032 2 1 28 ILE CG1  C   12.562   5.153   2.626 1.00 . B B .  26 ILE CG1  1 1 
        5 11033 2 1 28 ILE CG2  C   10.097   4.741   2.860 1.00 . B B .  26 ILE CG2  1 1 
        5 11034 2 1 28 ILE H    H    9.301   7.271   3.804 1.00 . B B .  26 ILE H    1 1 
        5 11035 2 1 28 ILE HA   H   11.798   7.733   2.665 1.00 . B B .  26 ILE HA   1 1 
        5 11036 2 1 28 ILE HB   H   11.295   5.864   4.198 1.00 . B B .  26 ILE HB   1 1 
        5 11037 2 1 28 ILE HD11 H   13.951   3.568   2.967 1.00 . B B .  26 ILE HD11 1 1 
        5 11038 2 1 28 ILE HD12 H   12.257   3.092   3.080 1.00 . B B .  26 ILE HD12 1 1 
        5 11039 2 1 28 ILE HD13 H   13.000   4.021   4.383 1.00 . B B .  26 ILE HD13 1 1 
        5 11040 2 1 28 ILE HG12 H   12.482   4.951   1.569 1.00 . B B .  26 ILE HG12 1 1 
        5 11041 2 1 28 ILE HG13 H   13.344   5.882   2.791 1.00 . B B .  26 ILE HG13 1 1 
        5 11042 2 1 28 ILE HG21 H   10.251   3.845   3.441 1.00 . B B .  26 ILE HG21 1 1 
        5 11043 2 1 28 ILE HG22 H   10.079   4.491   1.809 1.00 . B B .  26 ILE HG22 1 1 
        5 11044 2 1 28 ILE HG23 H    9.156   5.195   3.137 1.00 . B B .  26 ILE HG23 1 1 
        5 11045 2 1 28 ILE N    N    9.784   7.743   3.095 1.00 . B B .  26 ILE N    1 1 
        5 11046 2 1 28 ILE O    O    9.710   6.560   0.480 1.00 . B B .  26 ILE O    1 1 
        5 11047 2 1 29 ILE C    C   12.941   6.239  -1.670 1.00 . B B .  27 ILE C    1 1 
        5 11048 2 1 29 ILE CA   C   11.817   7.159  -1.215 1.00 . B B .  27 ILE CA   1 1 
        5 11049 2 1 29 ILE CB   C   11.974   8.540  -1.897 1.00 . B B .  27 ILE CB   1 1 
        5 11050 2 1 29 ILE CD1  C    9.459   8.914  -2.177 1.00 . B B .  27 ILE CD1  1 1 
        5 11051 2 1 29 ILE CG1  C   10.762   9.433  -1.602 1.00 . B B .  27 ILE CG1  1 1 
        5 11052 2 1 29 ILE CG2  C   12.171   8.387  -3.404 1.00 . B B .  27 ILE CG2  1 1 
        5 11053 2 1 29 ILE H    H   12.637   7.589   0.682 1.00 . B B .  27 ILE H    1 1 
        5 11054 2 1 29 ILE HA   H   10.870   6.730  -1.511 1.00 . B B .  27 ILE HA   1 1 
        5 11055 2 1 29 ILE HB   H   12.858   9.009  -1.495 1.00 . B B .  27 ILE HB   1 1 
        5 11056 2 1 29 ILE HD11 H    9.581   8.727  -3.234 1.00 . B B .  27 ILE HD11 1 1 
        5 11057 2 1 29 ILE HD12 H    8.682   9.650  -2.027 1.00 . B B .  27 ILE HD12 1 1 
        5 11058 2 1 29 ILE HD13 H    9.186   7.996  -1.679 1.00 . B B .  27 ILE HD13 1 1 
        5 11059 2 1 29 ILE HG12 H   10.639   9.518  -0.532 1.00 . B B .  27 ILE HG12 1 1 
        5 11060 2 1 29 ILE HG13 H   10.940  10.413  -2.016 1.00 . B B .  27 ILE HG13 1 1 
        5 11061 2 1 29 ILE HG21 H   12.237   9.365  -3.860 1.00 . B B .  27 ILE HG21 1 1 
        5 11062 2 1 29 ILE HG22 H   11.335   7.849  -3.824 1.00 . B B .  27 ILE HG22 1 1 
        5 11063 2 1 29 ILE HG23 H   13.084   7.839  -3.595 1.00 . B B .  27 ILE HG23 1 1 
        5 11064 2 1 29 ILE N    N   11.827   7.269   0.236 1.00 . B B .  27 ILE N    1 1 
        5 11065 2 1 29 ILE O    O   14.122   6.548  -1.485 1.00 . B B .  27 ILE O    1 1 
        5 11066 2 1 30 LEU C    C   13.477   4.027  -4.245 1.00 . B B .  28 LEU C    1 1 
        5 11067 2 1 30 LEU CA   C   13.547   4.141  -2.728 1.00 . B B .  28 LEU CA   1 1 
        5 11068 2 1 30 LEU CB   C   13.304   2.774  -2.080 1.00 . B B .  28 LEU CB   1 1 
        5 11069 2 1 30 LEU CD1  C   14.713   3.242  -0.052 1.00 . B B .  28 LEU CD1  1 1 
        5 11070 2 1 30 LEU CD2  C   14.097   0.891  -0.625 1.00 . B B .  28 LEU CD2  1 1 
        5 11071 2 1 30 LEU CG   C   14.436   2.264  -1.183 1.00 . B B .  28 LEU CG   1 1 
        5 11072 2 1 30 LEU H    H   11.617   4.921  -2.371 1.00 . B B .  28 LEU H    1 1 
        5 11073 2 1 30 LEU HA   H   14.529   4.494  -2.450 1.00 . B B .  28 LEU HA   1 1 
        5 11074 2 1 30 LEU HB2  H   12.405   2.839  -1.485 1.00 . B B .  28 LEU HB2  1 1 
        5 11075 2 1 30 LEU HB3  H   13.144   2.051  -2.866 1.00 . B B .  28 LEU HB3  1 1 
        5 11076 2 1 30 LEU HD11 H   15.503   2.855   0.573 1.00 . B B .  28 LEU HD11 1 1 
        5 11077 2 1 30 LEU HD12 H   13.817   3.370   0.537 1.00 . B B .  28 LEU HD12 1 1 
        5 11078 2 1 30 LEU HD13 H   15.012   4.194  -0.464 1.00 . B B .  28 LEU HD13 1 1 
        5 11079 2 1 30 LEU HD21 H   14.071   0.172  -1.431 1.00 . B B .  28 LEU HD21 1 1 
        5 11080 2 1 30 LEU HD22 H   13.130   0.926  -0.142 1.00 . B B .  28 LEU HD22 1 1 
        5 11081 2 1 30 LEU HD23 H   14.848   0.598   0.094 1.00 . B B .  28 LEU HD23 1 1 
        5 11082 2 1 30 LEU HG   H   15.339   2.170  -1.771 1.00 . B B .  28 LEU HG   1 1 
        5 11083 2 1 30 LEU N    N   12.572   5.107  -2.250 1.00 . B B .  28 LEU N    1 1 
        5 11084 2 1 30 LEU O    O   12.456   4.342  -4.853 1.00 . B B .  28 LEU O    1 1 
        5 11085 2 1 31 GLU C    C   14.793   1.968  -6.666 1.00 . B B .  29 GLU C    1 1 
        5 11086 2 1 31 GLU CA   C   14.626   3.432  -6.295 1.00 . B B .  29 GLU CA   1 1 
        5 11087 2 1 31 GLU CB   C   15.793   4.241  -6.865 1.00 . B B .  29 GLU CB   1 1 
        5 11088 2 1 31 GLU CD   C   16.961   6.471  -7.008 1.00 . B B .  29 GLU CD   1 1 
        5 11089 2 1 31 GLU CG   C   15.747   5.717  -6.514 1.00 . B B .  29 GLU CG   1 1 
        5 11090 2 1 31 GLU H    H   15.345   3.340  -4.311 1.00 . B B .  29 GLU H    1 1 
        5 11091 2 1 31 GLU HA   H   13.701   3.798  -6.711 1.00 . B B .  29 GLU HA   1 1 
        5 11092 2 1 31 GLU HB2  H   16.717   3.831  -6.484 1.00 . B B .  29 GLU HB2  1 1 
        5 11093 2 1 31 GLU HB3  H   15.786   4.149  -7.941 1.00 . B B .  29 GLU HB3  1 1 
        5 11094 2 1 31 GLU HG2  H   14.867   6.151  -6.961 1.00 . B B .  29 GLU HG2  1 1 
        5 11095 2 1 31 GLU HG3  H   15.689   5.817  -5.440 1.00 . B B .  29 GLU HG3  1 1 
        5 11096 2 1 31 GLU N    N   14.564   3.583  -4.849 1.00 . B B .  29 GLU N    1 1 
        5 11097 2 1 31 GLU O    O   15.214   1.163  -5.839 1.00 . B B .  29 GLU O    1 1 
        5 11098 2 1 31 GLU OE1  O   17.374   6.254  -8.164 1.00 . B B .  29 GLU OE1  1 1 
        5 11099 2 1 31 GLU OE2  O   17.501   7.298  -6.248 1.00 . B B .  29 GLU OE2  1 1 
        5 11100 2 1 32 CYS C    C   16.072  -0.089  -8.496 1.00 . B B .  30 CYS C    1 1 
        5 11101 2 1 32 CYS CA   C   14.594   0.257  -8.374 1.00 . B B .  30 CYS CA   1 1 
        5 11102 2 1 32 CYS CB   C   13.891   0.077  -9.725 1.00 . B B .  30 CYS CB   1 1 
        5 11103 2 1 32 CYS H    H   14.089   2.308  -8.503 1.00 . B B .  30 CYS H    1 1 
        5 11104 2 1 32 CYS HA   H   14.140  -0.399  -7.645 1.00 . B B .  30 CYS HA   1 1 
        5 11105 2 1 32 CYS HB2  H   12.845   0.318  -9.610 1.00 . B B .  30 CYS HB2  1 1 
        5 11106 2 1 32 CYS HB3  H   14.334   0.752 -10.444 1.00 . B B .  30 CYS HB3  1 1 
        5 11107 2 1 32 CYS N    N   14.451   1.625  -7.900 1.00 . B B .  30 CYS N    1 1 
        5 11108 2 1 32 CYS O    O   16.869   0.727  -8.955 1.00 . B B .  30 CYS O    1 1 
        5 11109 2 1 32 CYS SG   S   13.996  -1.598 -10.411 1.00 . B B .  30 CYS SG   1 1 
        5 11110 2 1 33 VAL C    C   18.291  -1.897  -9.587 1.00 . B B .  31 VAL C    1 1 
        5 11111 2 1 33 VAL CA   C   17.819  -1.734  -8.137 1.00 . B B .  31 VAL CA   1 1 
        5 11112 2 1 33 VAL CB   C   18.006  -3.062  -7.359 1.00 . B B .  31 VAL CB   1 1 
        5 11113 2 1 33 VAL CG1  C   17.164  -4.174  -7.965 1.00 . B B .  31 VAL CG1  1 1 
        5 11114 2 1 33 VAL CG2  C   19.473  -3.465  -7.299 1.00 . B B .  31 VAL CG2  1 1 
        5 11115 2 1 33 VAL H    H   15.750  -1.890  -7.705 1.00 . B B .  31 VAL H    1 1 
        5 11116 2 1 33 VAL HA   H   18.427  -0.979  -7.660 1.00 . B B .  31 VAL HA   1 1 
        5 11117 2 1 33 VAL HB   H   17.662  -2.904  -6.346 1.00 . B B .  31 VAL HB   1 1 
        5 11118 2 1 33 VAL HG11 H   17.399  -4.273  -9.014 1.00 . B B .  31 VAL HG11 1 1 
        5 11119 2 1 33 VAL HG12 H   16.117  -3.937  -7.850 1.00 . B B .  31 VAL HG12 1 1 
        5 11120 2 1 33 VAL HG13 H   17.380  -5.106  -7.460 1.00 . B B .  31 VAL HG13 1 1 
        5 11121 2 1 33 VAL HG21 H   19.838  -3.643  -8.299 1.00 . B B .  31 VAL HG21 1 1 
        5 11122 2 1 33 VAL HG22 H   19.577  -4.364  -6.711 1.00 . B B .  31 VAL HG22 1 1 
        5 11123 2 1 33 VAL HG23 H   20.046  -2.670  -6.844 1.00 . B B .  31 VAL HG23 1 1 
        5 11124 2 1 33 VAL N    N   16.434  -1.288  -8.078 1.00 . B B .  31 VAL N    1 1 
        5 11125 2 1 33 VAL O    O   19.484  -1.787  -9.880 1.00 . B B .  31 VAL O    1 1 
        5 11126 2 1 34 TYR C    C   17.420  -1.047 -12.707 1.00 . B B .  32 TYR C    1 1 
        5 11127 2 1 34 TYR CA   C   17.692  -2.309 -11.898 1.00 . B B .  32 TYR CA   1 1 
        5 11128 2 1 34 TYR CB   C   16.912  -3.491 -12.485 1.00 . B B .  32 TYR CB   1 1 
        5 11129 2 1 34 TYR CD1  C   18.603  -5.361 -12.421 1.00 . B B .  32 TYR CD1  1 1 
        5 11130 2 1 34 TYR CD2  C   16.650  -5.571 -11.071 1.00 . B B .  32 TYR CD2  1 1 
        5 11131 2 1 34 TYR CE1  C   19.056  -6.582 -11.963 1.00 . B B .  32 TYR CE1  1 1 
        5 11132 2 1 34 TYR CE2  C   17.099  -6.793 -10.605 1.00 . B B .  32 TYR CE2  1 1 
        5 11133 2 1 34 TYR CG   C   17.394  -4.834 -11.986 1.00 . B B .  32 TYR CG   1 1 
        5 11134 2 1 34 TYR CZ   C   18.304  -7.292 -11.056 1.00 . B B .  32 TYR CZ   1 1 
        5 11135 2 1 34 TYR H    H   16.411  -2.164 -10.215 1.00 . B B .  32 TYR H    1 1 
        5 11136 2 1 34 TYR HA   H   18.748  -2.530 -11.954 1.00 . B B .  32 TYR HA   1 1 
        5 11137 2 1 34 TYR HB2  H   15.871  -3.392 -12.219 1.00 . B B .  32 TYR HB2  1 1 
        5 11138 2 1 34 TYR HB3  H   17.007  -3.479 -13.561 1.00 . B B .  32 TYR HB3  1 1 
        5 11139 2 1 34 TYR HD1  H   19.193  -4.802 -13.130 1.00 . B B .  32 TYR HD1  1 1 
        5 11140 2 1 34 TYR HD2  H   15.706  -5.175 -10.721 1.00 . B B .  32 TYR HD2  1 1 
        5 11141 2 1 34 TYR HE1  H   19.999  -6.971 -12.314 1.00 . B B .  32 TYR HE1  1 1 
        5 11142 2 1 34 TYR HE2  H   16.508  -7.351  -9.895 1.00 . B B .  32 TYR HE2  1 1 
        5 11143 2 1 34 TYR HH   H   18.019  -9.006 -10.226 1.00 . B B .  32 TYR HH   1 1 
        5 11144 2 1 34 TYR N    N   17.353  -2.125 -10.494 1.00 . B B .  32 TYR N    1 1 
        5 11145 2 1 34 TYR O    O   18.349  -0.387 -13.181 1.00 . B B .  32 TYR O    1 1 
        5 11146 2 1 34 TYR OH   O   18.759  -8.508 -10.591 1.00 . B B .  32 TYR OH   1 1 
        5 11147 2 1 35 CYS C    C   16.168   1.772 -12.953 1.00 . B B .  33 CYS C    1 1 
        5 11148 2 1 35 CYS CA   C   15.724   0.463 -13.602 1.00 . B B .  33 CYS CA   1 1 
        5 11149 2 1 35 CYS CB   C   14.206   0.438 -13.750 1.00 . B B .  33 CYS CB   1 1 
        5 11150 2 1 35 CYS H    H   15.457  -1.246 -12.392 1.00 . B B .  33 CYS H    1 1 
        5 11151 2 1 35 CYS HA   H   16.172   0.392 -14.581 1.00 . B B .  33 CYS HA   1 1 
        5 11152 2 1 35 CYS HB2  H   13.764   0.994 -12.935 1.00 . B B .  33 CYS HB2  1 1 
        5 11153 2 1 35 CYS HB3  H   13.932   0.899 -14.687 1.00 . B B .  33 CYS HB3  1 1 
        5 11154 2 1 35 CYS N    N   16.144  -0.700 -12.832 1.00 . B B .  33 CYS N    1 1 
        5 11155 2 1 35 CYS O    O   16.199   2.816 -13.609 1.00 . B B .  33 CYS O    1 1 
        5 11156 2 1 35 CYS SG   S   13.508  -1.230 -13.730 1.00 . B B .  33 CYS SG   1 1 
        5 11157 2 1 36 LYS C    C   15.910   3.995 -10.983 1.00 . B B .  34 LYS C    1 1 
        5 11158 2 1 36 LYS CA   C   16.945   2.877 -10.912 1.00 . B B .  34 LYS CA   1 1 
        5 11159 2 1 36 LYS CB   C   18.315   3.345 -11.416 1.00 . B B .  34 LYS CB   1 1 
        5 11160 2 1 36 LYS CD   C   20.720   2.719 -11.828 1.00 . B B .  34 LYS CD   1 1 
        5 11161 2 1 36 LYS CE   C   21.818   1.707 -11.541 1.00 . B B .  34 LYS CE   1 1 
        5 11162 2 1 36 LYS CG   C   19.415   2.326 -11.160 1.00 . B B .  34 LYS CG   1 1 
        5 11163 2 1 36 LYS H    H   16.447   0.843 -11.206 1.00 . B B .  34 LYS H    1 1 
        5 11164 2 1 36 LYS HA   H   17.044   2.575  -9.879 1.00 . B B .  34 LYS HA   1 1 
        5 11165 2 1 36 LYS HB2  H   18.254   3.525 -12.480 1.00 . B B .  34 LYS HB2  1 1 
        5 11166 2 1 36 LYS HB3  H   18.577   4.264 -10.915 1.00 . B B .  34 LYS HB3  1 1 
        5 11167 2 1 36 LYS HD2  H   20.565   2.775 -12.896 1.00 . B B .  34 LYS HD2  1 1 
        5 11168 2 1 36 LYS HD3  H   21.028   3.684 -11.456 1.00 . B B .  34 LYS HD3  1 1 
        5 11169 2 1 36 LYS HE2  H   22.753   2.089 -11.925 1.00 . B B .  34 LYS HE2  1 1 
        5 11170 2 1 36 LYS HE3  H   21.896   1.574 -10.472 1.00 . B B .  34 LYS HE3  1 1 
        5 11171 2 1 36 LYS HG2  H   19.580   2.253 -10.095 1.00 . B B .  34 LYS HG2  1 1 
        5 11172 2 1 36 LYS HG3  H   19.099   1.367 -11.542 1.00 . B B .  34 LYS HG3  1 1 
        5 11173 2 1 36 LYS HZ1  H   21.486   0.492 -13.206 1.00 . B B .  34 LYS HZ1  1 1 
        5 11174 2 1 36 LYS HZ2  H   20.644   0.002 -11.828 1.00 . B B .  34 LYS HZ2  1 1 
        5 11175 2 1 36 LYS HZ3  H   22.305  -0.286 -11.948 1.00 . B B .  34 LYS HZ3  1 1 
        5 11176 2 1 36 LYS N    N   16.500   1.708 -11.665 1.00 . B B .  34 LYS N    1 1 
        5 11177 2 1 36 LYS NZ   N   21.543   0.389 -12.174 1.00 . B B .  34 LYS NZ   1 1 
        5 11178 2 1 36 LYS O    O   16.242   5.177 -11.059 1.00 . B B .  34 LYS O    1 1 
        5 11179 2 1 37 GLN C    C   13.026   4.783  -9.603 1.00 . B B .  35 GLN C    1 1 
        5 11180 2 1 37 GLN CA   C   13.538   4.529 -11.010 1.00 . B B .  35 GLN CA   1 1 
        5 11181 2 1 37 GLN CB   C   12.404   3.971 -11.873 1.00 . B B .  35 GLN CB   1 1 
        5 11182 2 1 37 GLN CD   C   13.202   4.986 -14.043 1.00 . B B .  35 GLN CD   1 1 
        5 11183 2 1 37 GLN CG   C   12.788   3.720 -13.323 1.00 . B B .  35 GLN CG   1 1 
        5 11184 2 1 37 GLN H    H   14.459   2.637 -10.909 1.00 . B B .  35 GLN H    1 1 
        5 11185 2 1 37 GLN HA   H   13.890   5.457 -11.434 1.00 . B B .  35 GLN HA   1 1 
        5 11186 2 1 37 GLN HB2  H   12.072   3.036 -11.446 1.00 . B B .  35 GLN HB2  1 1 
        5 11187 2 1 37 GLN HB3  H   11.583   4.672 -11.858 1.00 . B B .  35 GLN HB3  1 1 
        5 11188 2 1 37 GLN HE21 H   15.125   4.554 -13.764 1.00 . B B .  35 GLN HE21 1 1 
        5 11189 2 1 37 GLN HE22 H   14.795   6.024 -14.615 1.00 . B B .  35 GLN HE22 1 1 
        5 11190 2 1 37 GLN HG2  H   13.614   3.024 -13.349 1.00 . B B .  35 GLN HG2  1 1 
        5 11191 2 1 37 GLN HG3  H   11.941   3.291 -13.837 1.00 . B B .  35 GLN HG3  1 1 
        5 11192 2 1 37 GLN N    N   14.649   3.595 -10.962 1.00 . B B .  35 GLN N    1 1 
        5 11193 2 1 37 GLN NE2  N   14.501   5.211 -14.151 1.00 . B B .  35 GLN NE2  1 1 
        5 11194 2 1 37 GLN O    O   12.942   3.854  -8.799 1.00 . B B .  35 GLN O    1 1 
        5 11195 2 1 37 GLN OE1  O   12.356   5.742 -14.521 1.00 . B B .  35 GLN OE1  1 1 
        5 11196 2 1 38 GLN C    C   10.784   5.822  -7.813 1.00 . B B .  36 GLN C    1 1 
        5 11197 2 1 38 GLN CA   C   12.189   6.380  -7.986 1.00 . B B .  36 GLN CA   1 1 
        5 11198 2 1 38 GLN CB   C   12.181   7.898  -7.784 1.00 . B B .  36 GLN CB   1 1 
        5 11199 2 1 38 GLN CD   C   13.593   9.988  -7.515 1.00 . B B .  36 GLN CD   1 1 
        5 11200 2 1 38 GLN CG   C   13.532   8.557  -8.019 1.00 . B B .  36 GLN CG   1 1 
        5 11201 2 1 38 GLN H    H   12.801   6.732  -9.981 1.00 . B B .  36 GLN H    1 1 
        5 11202 2 1 38 GLN HA   H   12.835   5.928  -7.249 1.00 . B B .  36 GLN HA   1 1 
        5 11203 2 1 38 GLN HB2  H   11.468   8.336  -8.467 1.00 . B B .  36 GLN HB2  1 1 
        5 11204 2 1 38 GLN HB3  H   11.872   8.111  -6.774 1.00 . B B .  36 GLN HB3  1 1 
        5 11205 2 1 38 GLN HE21 H   12.419   9.541  -5.979 1.00 . B B .  36 GLN HE21 1 1 
        5 11206 2 1 38 GLN HE22 H   12.954  11.181  -6.059 1.00 . B B .  36 GLN HE22 1 1 
        5 11207 2 1 38 GLN HG2  H   14.290   7.985  -7.509 1.00 . B B .  36 GLN HG2  1 1 
        5 11208 2 1 38 GLN HG3  H   13.736   8.558  -9.079 1.00 . B B .  36 GLN HG3  1 1 
        5 11209 2 1 38 GLN N    N   12.701   6.031  -9.302 1.00 . B B .  36 GLN N    1 1 
        5 11210 2 1 38 GLN NE2  N   12.918  10.264  -6.409 1.00 . B B .  36 GLN NE2  1 1 
        5 11211 2 1 38 GLN O    O    9.843   6.265  -8.474 1.00 . B B .  36 GLN O    1 1 
        5 11212 2 1 38 GLN OE1  O   14.248  10.840  -8.113 1.00 . B B .  36 GLN OE1  1 1 
        5 11213 2 1 39 LEU C    C    8.478   5.154  -5.877 1.00 . B B .  37 LEU C    1 1 
        5 11214 2 1 39 LEU CA   C    9.364   4.219  -6.681 1.00 . B B .  37 LEU CA   1 1 
        5 11215 2 1 39 LEU CB   C    9.538   2.892  -5.933 1.00 . B B .  37 LEU CB   1 1 
        5 11216 2 1 39 LEU CD1  C   10.857   1.466  -7.524 1.00 . B B .  37 LEU CD1  1 1 
        5 11217 2 1 39 LEU CD2  C    9.209   0.409  -5.969 1.00 . B B .  37 LEU CD2  1 1 
        5 11218 2 1 39 LEU CG   C    9.527   1.637  -6.808 1.00 . B B .  37 LEU CG   1 1 
        5 11219 2 1 39 LEU H    H   11.439   4.537  -6.434 1.00 . B B .  37 LEU H    1 1 
        5 11220 2 1 39 LEU HA   H    8.894   4.026  -7.633 1.00 . B B .  37 LEU HA   1 1 
        5 11221 2 1 39 LEU HB2  H   10.479   2.924  -5.402 1.00 . B B .  37 LEU HB2  1 1 
        5 11222 2 1 39 LEU HB3  H    8.740   2.806  -5.210 1.00 . B B .  37 LEU HB3  1 1 
        5 11223 2 1 39 LEU HD11 H   11.081   2.360  -8.086 1.00 . B B .  37 LEU HD11 1 1 
        5 11224 2 1 39 LEU HD12 H   10.797   0.624  -8.198 1.00 . B B .  37 LEU HD12 1 1 
        5 11225 2 1 39 LEU HD13 H   11.638   1.291  -6.799 1.00 . B B .  37 LEU HD13 1 1 
        5 11226 2 1 39 LEU HD21 H    8.210   0.495  -5.570 1.00 . B B .  37 LEU HD21 1 1 
        5 11227 2 1 39 LEU HD22 H    9.916   0.336  -5.157 1.00 . B B .  37 LEU HD22 1 1 
        5 11228 2 1 39 LEU HD23 H    9.277  -0.475  -6.585 1.00 . B B .  37 LEU HD23 1 1 
        5 11229 2 1 39 LEU HG   H    8.756   1.737  -7.559 1.00 . B B .  37 LEU HG   1 1 
        5 11230 2 1 39 LEU N    N   10.652   4.841  -6.938 1.00 . B B .  37 LEU N    1 1 
        5 11231 2 1 39 LEU O    O    8.904   5.709  -4.861 1.00 . B B .  37 LEU O    1 1 
        5 11232 2 1 40 LEU C    C    5.945   5.597  -4.314 1.00 . B B .  38 LEU C    1 1 
        5 11233 2 1 40 LEU CA   C    6.306   6.202  -5.664 1.00 . B B .  38 LEU CA   1 1 
        5 11234 2 1 40 LEU CB   C    5.046   6.392  -6.512 1.00 . B B .  38 LEU CB   1 1 
        5 11235 2 1 40 LEU CD1  C    4.870   8.891  -6.648 1.00 . B B .  38 LEU CD1  1 1 
        5 11236 2 1 40 LEU CD2  C    2.803   7.485  -6.738 1.00 . B B .  38 LEU CD2  1 1 
        5 11237 2 1 40 LEU CG   C    4.202   7.616  -6.155 1.00 . B B .  38 LEU CG   1 1 
        5 11238 2 1 40 LEU H    H    6.985   4.894  -7.176 1.00 . B B .  38 LEU H    1 1 
        5 11239 2 1 40 LEU HA   H    6.777   7.160  -5.505 1.00 . B B .  38 LEU HA   1 1 
        5 11240 2 1 40 LEU HB2  H    5.346   6.477  -7.548 1.00 . B B .  38 LEU HB2  1 1 
        5 11241 2 1 40 LEU HB3  H    4.430   5.514  -6.405 1.00 . B B .  38 LEU HB3  1 1 
        5 11242 2 1 40 LEU HD11 H    5.855   8.973  -6.214 1.00 . B B .  38 LEU HD11 1 1 
        5 11243 2 1 40 LEU HD12 H    4.277   9.746  -6.358 1.00 . B B .  38 LEU HD12 1 1 
        5 11244 2 1 40 LEU HD13 H    4.954   8.862  -7.724 1.00 . B B .  38 LEU HD13 1 1 
        5 11245 2 1 40 LEU HD21 H    2.214   8.347  -6.461 1.00 . B B .  38 LEU HD21 1 1 
        5 11246 2 1 40 LEU HD22 H    2.335   6.590  -6.352 1.00 . B B .  38 LEU HD22 1 1 
        5 11247 2 1 40 LEU HD23 H    2.865   7.422  -7.814 1.00 . B B .  38 LEU HD23 1 1 
        5 11248 2 1 40 LEU HG   H    4.112   7.682  -5.081 1.00 . B B .  38 LEU HG   1 1 
        5 11249 2 1 40 LEU N    N    7.254   5.341  -6.347 1.00 . B B .  38 LEU N    1 1 
        5 11250 2 1 40 LEU O    O    5.940   4.374  -4.163 1.00 . B B .  38 LEU O    1 1 
        5 11251 2 1 41 ARG C    C    4.233   4.909  -2.005 1.00 . B B .  39 ARG C    1 1 
        5 11252 2 1 41 ARG CA   C    5.283   6.021  -1.994 1.00 . B B .  39 ARG CA   1 1 
        5 11253 2 1 41 ARG CB   C    4.779   7.206  -1.163 1.00 . B B .  39 ARG CB   1 1 
        5 11254 2 1 41 ARG CD   C    3.144   9.112  -0.975 1.00 . B B .  39 ARG CD   1 1 
        5 11255 2 1 41 ARG CG   C    3.805   8.109  -1.906 1.00 . B B .  39 ARG CG   1 1 
        5 11256 2 1 41 ARG CZ   C    0.902   8.924   0.055 1.00 . B B .  39 ARG CZ   1 1 
        5 11257 2 1 41 ARG H    H    5.661   7.416  -3.543 1.00 . B B .  39 ARG H    1 1 
        5 11258 2 1 41 ARG HA   H    6.181   5.636  -1.534 1.00 . B B .  39 ARG HA   1 1 
        5 11259 2 1 41 ARG HB2  H    4.281   6.826  -0.284 1.00 . B B .  39 ARG HB2  1 1 
        5 11260 2 1 41 ARG HB3  H    5.626   7.803  -0.856 1.00 . B B .  39 ARG HB3  1 1 
        5 11261 2 1 41 ARG HD2  H    3.907   9.572  -0.367 1.00 . B B .  39 ARG HD2  1 1 
        5 11262 2 1 41 ARG HD3  H    2.657   9.867  -1.573 1.00 . B B .  39 ARG HD3  1 1 
        5 11263 2 1 41 ARG HE   H    2.434   7.682   0.403 1.00 . B B .  39 ARG HE   1 1 
        5 11264 2 1 41 ARG HG2  H    4.344   8.647  -2.672 1.00 . B B .  39 ARG HG2  1 1 
        5 11265 2 1 41 ARG HG3  H    3.042   7.497  -2.364 1.00 . B B .  39 ARG HG3  1 1 
        5 11266 2 1 41 ARG HH11 H    1.111  10.509  -1.193 1.00 . B B .  39 ARG HH11 1 1 
        5 11267 2 1 41 ARG HH12 H   -0.458  10.332  -0.481 1.00 . B B .  39 ARG HH12 1 1 
        5 11268 2 1 41 ARG HH21 H    0.376   7.453   1.351 1.00 . B B .  39 ARG HH21 1 1 
        5 11269 2 1 41 ARG HH22 H   -0.875   8.593   0.975 1.00 . B B .  39 ARG HH22 1 1 
        5 11270 2 1 41 ARG N    N    5.637   6.457  -3.346 1.00 . B B .  39 ARG N    1 1 
        5 11271 2 1 41 ARG NE   N    2.152   8.483  -0.099 1.00 . B B .  39 ARG NE   1 1 
        5 11272 2 1 41 ARG NH1  N    0.486  10.011  -0.589 1.00 . B B .  39 ARG NH1  1 1 
        5 11273 2 1 41 ARG NH2  N    0.067   8.275   0.857 1.00 . B B .  39 ARG NH2  1 1 
        5 11274 2 1 41 ARG O    O    4.321   3.965  -1.225 1.00 . B B .  39 ARG O    1 1 
        5 11275 2 1 42 ARG C    C    2.750   2.645  -3.352 1.00 . B B .  40 ARG C    1 1 
        5 11276 2 1 42 ARG CA   C    2.194   4.025  -3.006 1.00 . B B .  40 ARG CA   1 1 
        5 11277 2 1 42 ARG CB   C    1.174   4.449  -4.060 1.00 . B B .  40 ARG CB   1 1 
        5 11278 2 1 42 ARG CD   C   -0.988   3.933  -5.221 1.00 . B B .  40 ARG CD   1 1 
        5 11279 2 1 42 ARG CG   C   -0.110   3.639  -4.017 1.00 . B B .  40 ARG CG   1 1 
        5 11280 2 1 42 ARG CZ   C   -0.857   3.767  -7.680 1.00 . B B .  40 ARG CZ   1 1 
        5 11281 2 1 42 ARG H    H    3.254   5.786  -3.509 1.00 . B B .  40 ARG H    1 1 
        5 11282 2 1 42 ARG HA   H    1.704   3.970  -2.046 1.00 . B B .  40 ARG HA   1 1 
        5 11283 2 1 42 ARG HB2  H    0.926   5.489  -3.908 1.00 . B B .  40 ARG HB2  1 1 
        5 11284 2 1 42 ARG HB3  H    1.615   4.333  -5.038 1.00 . B B .  40 ARG HB3  1 1 
        5 11285 2 1 42 ARG HD2  H   -1.885   3.337  -5.149 1.00 . B B .  40 ARG HD2  1 1 
        5 11286 2 1 42 ARG HD3  H   -1.249   4.981  -5.214 1.00 . B B .  40 ARG HD3  1 1 
        5 11287 2 1 42 ARG HE   H    0.621   3.279  -6.422 1.00 . B B .  40 ARG HE   1 1 
        5 11288 2 1 42 ARG HG2  H    0.137   2.588  -4.012 1.00 . B B .  40 ARG HG2  1 1 
        5 11289 2 1 42 ARG HG3  H   -0.653   3.890  -3.117 1.00 . B B .  40 ARG HG3  1 1 
        5 11290 2 1 42 ARG HH11 H   -2.624   4.478  -6.984 1.00 . B B .  40 ARG HH11 1 1 
        5 11291 2 1 42 ARG HH12 H   -2.516   4.333  -8.707 1.00 . B B .  40 ARG HH12 1 1 
        5 11292 2 1 42 ARG HH21 H    0.795   3.119  -8.662 1.00 . B B .  40 ARG HH21 1 1 
        5 11293 2 1 42 ARG HH22 H   -0.554   3.553  -9.672 1.00 . B B .  40 ARG HH22 1 1 
        5 11294 2 1 42 ARG N    N    3.260   5.018  -2.905 1.00 . B B .  40 ARG N    1 1 
        5 11295 2 1 42 ARG NE   N   -0.308   3.621  -6.478 1.00 . B B .  40 ARG NE   1 1 
        5 11296 2 1 42 ARG NH1  N   -2.097   4.232  -7.799 1.00 . B B .  40 ARG NH1  1 1 
        5 11297 2 1 42 ARG NH2  N   -0.152   3.458  -8.761 1.00 . B B .  40 ARG NH2  1 1 
        5 11298 2 1 42 ARG O    O    2.345   1.640  -2.769 1.00 . B B .  40 ARG O    1 1 
        5 11299 2 1 43 GLU C    C    5.140   0.759  -3.593 1.00 . B B .  41 GLU C    1 1 
        5 11300 2 1 43 GLU CA   C    4.297   1.350  -4.715 1.00 . B B .  41 GLU CA   1 1 
        5 11301 2 1 43 GLU CB   C    5.165   1.566  -5.960 1.00 . B B .  41 GLU CB   1 1 
        5 11302 2 1 43 GLU CD   C    3.105   1.963  -7.375 1.00 . B B .  41 GLU CD   1 1 
        5 11303 2 1 43 GLU CG   C    4.507   2.425  -7.034 1.00 . B B .  41 GLU CG   1 1 
        5 11304 2 1 43 GLU H    H    3.988   3.442  -4.699 1.00 . B B .  41 GLU H    1 1 
        5 11305 2 1 43 GLU HA   H    3.499   0.661  -4.955 1.00 . B B .  41 GLU HA   1 1 
        5 11306 2 1 43 GLU HB2  H    6.085   2.046  -5.663 1.00 . B B .  41 GLU HB2  1 1 
        5 11307 2 1 43 GLU HB3  H    5.396   0.604  -6.393 1.00 . B B .  41 GLU HB3  1 1 
        5 11308 2 1 43 GLU HG2  H    4.456   3.444  -6.681 1.00 . B B .  41 GLU HG2  1 1 
        5 11309 2 1 43 GLU HG3  H    5.112   2.386  -7.929 1.00 . B B .  41 GLU HG3  1 1 
        5 11310 2 1 43 GLU N    N    3.690   2.606  -4.288 1.00 . B B .  41 GLU N    1 1 
        5 11311 2 1 43 GLU O    O    5.258  -0.458  -3.462 1.00 . B B .  41 GLU O    1 1 
        5 11312 2 1 43 GLU OE1  O    2.931   0.774  -7.704 1.00 . B B .  41 GLU OE1  1 1 
        5 11313 2 1 43 GLU OE2  O    2.171   2.786  -7.298 1.00 . B B .  41 GLU OE2  1 1 
        5 11314 2 1 44 VAL C    C    5.728   0.439  -0.632 1.00 . B B .  42 VAL C    1 1 
        5 11315 2 1 44 VAL CA   C    6.548   1.223  -1.659 1.00 . B B .  42 VAL CA   1 1 
        5 11316 2 1 44 VAL CB   C    7.220   2.443  -0.983 1.00 . B B .  42 VAL CB   1 1 
        5 11317 2 1 44 VAL CG1  C    8.057   2.018   0.215 1.00 . B B .  42 VAL CG1  1 1 
        5 11318 2 1 44 VAL CG2  C    8.076   3.200  -1.985 1.00 . B B .  42 VAL CG2  1 1 
        5 11319 2 1 44 VAL H    H    5.583   2.596  -2.949 1.00 . B B .  42 VAL H    1 1 
        5 11320 2 1 44 VAL HA   H    7.327   0.579  -2.045 1.00 . B B .  42 VAL HA   1 1 
        5 11321 2 1 44 VAL HB   H    6.444   3.106  -0.635 1.00 . B B .  42 VAL HB   1 1 
        5 11322 2 1 44 VAL HG11 H    8.592   2.874   0.602 1.00 . B B .  42 VAL HG11 1 1 
        5 11323 2 1 44 VAL HG12 H    8.764   1.261  -0.090 1.00 . B B .  42 VAL HG12 1 1 
        5 11324 2 1 44 VAL HG13 H    7.411   1.621   0.981 1.00 . B B .  42 VAL HG13 1 1 
        5 11325 2 1 44 VAL HG21 H    8.566   4.026  -1.491 1.00 . B B .  42 VAL HG21 1 1 
        5 11326 2 1 44 VAL HG22 H    7.452   3.575  -2.783 1.00 . B B .  42 VAL HG22 1 1 
        5 11327 2 1 44 VAL HG23 H    8.821   2.535  -2.395 1.00 . B B .  42 VAL HG23 1 1 
        5 11328 2 1 44 VAL N    N    5.717   1.637  -2.783 1.00 . B B .  42 VAL N    1 1 
        5 11329 2 1 44 VAL O    O    6.229  -0.497  -0.007 1.00 . B B .  42 VAL O    1 1 
        5 11330 2 1 45 TYR C    C    3.361  -1.321   0.082 1.00 . B B .  43 TYR C    1 1 
        5 11331 2 1 45 TYR CA   C    3.577   0.139   0.471 1.00 . B B .  43 TYR CA   1 1 
        5 11332 2 1 45 TYR CB   C    2.227   0.858   0.564 1.00 . B B .  43 TYR CB   1 1 
        5 11333 2 1 45 TYR CD1  C    3.262   2.802   1.809 1.00 . B B .  43 TYR CD1  1 1 
        5 11334 2 1 45 TYR CD2  C    1.521   3.261   0.246 1.00 . B B .  43 TYR CD2  1 1 
        5 11335 2 1 45 TYR CE1  C    3.374   4.151   2.086 1.00 . B B .  43 TYR CE1  1 1 
        5 11336 2 1 45 TYR CE2  C    1.626   4.611   0.521 1.00 . B B .  43 TYR CE2  1 1 
        5 11337 2 1 45 TYR CG   C    2.336   2.334   0.882 1.00 . B B .  43 TYR CG   1 1 
        5 11338 2 1 45 TYR CZ   C    2.555   5.050   1.440 1.00 . B B .  43 TYR CZ   1 1 
        5 11339 2 1 45 TYR H    H    4.107   1.549  -1.019 1.00 . B B .  43 TYR H    1 1 
        5 11340 2 1 45 TYR HA   H    4.053   0.169   1.439 1.00 . B B .  43 TYR HA   1 1 
        5 11341 2 1 45 TYR HB2  H    1.712   0.761  -0.378 1.00 . B B .  43 TYR HB2  1 1 
        5 11342 2 1 45 TYR HB3  H    1.635   0.395   1.340 1.00 . B B .  43 TYR HB3  1 1 
        5 11343 2 1 45 TYR HD1  H    3.903   2.096   2.313 1.00 . B B .  43 TYR HD1  1 1 
        5 11344 2 1 45 TYR HD2  H    0.792   2.915  -0.474 1.00 . B B .  43 TYR HD2  1 1 
        5 11345 2 1 45 TYR HE1  H    4.098   4.494   2.807 1.00 . B B .  43 TYR HE1  1 1 
        5 11346 2 1 45 TYR HE2  H    0.983   5.317   0.015 1.00 . B B .  43 TYR HE2  1 1 
        5 11347 2 1 45 TYR HH   H    3.599   6.611   1.849 1.00 . B B .  43 TYR HH   1 1 
        5 11348 2 1 45 TYR N    N    4.460   0.810  -0.478 1.00 . B B .  43 TYR N    1 1 
        5 11349 2 1 45 TYR O    O    3.110  -2.169   0.939 1.00 . B B .  43 TYR O    1 1 
        5 11350 2 1 45 TYR OH   O    2.672   6.397   1.709 1.00 . B B .  43 TYR OH   1 1 
        5 11351 2 1 46 ASP C    C    4.422  -3.879  -1.187 1.00 . B B .  44 ASP C    1 1 
        5 11352 2 1 46 ASP CA   C    3.299  -2.985  -1.692 1.00 . B B .  44 ASP CA   1 1 
        5 11353 2 1 46 ASP CB   C    3.249  -3.022  -3.220 1.00 . B B .  44 ASP CB   1 1 
        5 11354 2 1 46 ASP CG   C    1.842  -2.850  -3.750 1.00 . B B .  44 ASP CG   1 1 
        5 11355 2 1 46 ASP H    H    3.682  -0.902  -1.849 1.00 . B B .  44 ASP H    1 1 
        5 11356 2 1 46 ASP HA   H    2.361  -3.352  -1.306 1.00 . B B .  44 ASP HA   1 1 
        5 11357 2 1 46 ASP HB2  H    3.863  -2.223  -3.615 1.00 . B B .  44 ASP HB2  1 1 
        5 11358 2 1 46 ASP HB3  H    3.632  -3.970  -3.565 1.00 . B B .  44 ASP HB3  1 1 
        5 11359 2 1 46 ASP N    N    3.476  -1.618  -1.206 1.00 . B B .  44 ASP N    1 1 
        5 11360 2 1 46 ASP O    O    4.248  -5.091  -1.033 1.00 . B B .  44 ASP O    1 1 
        5 11361 2 1 46 ASP OD1  O    1.247  -1.781  -3.521 1.00 . B B .  44 ASP OD1  1 1 
        5 11362 2 1 46 ASP OD2  O    1.324  -3.784  -4.398 1.00 . B B .  44 ASP OD2  1 1 
        5 11363 2 1 47 PHE C    C    6.487  -4.430   1.018 1.00 . B B .  45 PHE C    1 1 
        5 11364 2 1 47 PHE CA   C    6.736  -3.979  -0.415 1.00 . B B .  45 PHE CA   1 1 
        5 11365 2 1 47 PHE CB   C    7.988  -3.104  -0.487 1.00 . B B .  45 PHE CB   1 1 
        5 11366 2 1 47 PHE CD1  C    9.219  -3.769  -2.567 1.00 . B B .  45 PHE CD1  1 1 
        5 11367 2 1 47 PHE CD2  C   10.134  -4.414  -0.459 1.00 . B B .  45 PHE CD2  1 1 
        5 11368 2 1 47 PHE CE1  C   10.270  -4.389  -3.217 1.00 . B B .  45 PHE CE1  1 1 
        5 11369 2 1 47 PHE CE2  C   11.187  -5.035  -1.104 1.00 . B B .  45 PHE CE2  1 1 
        5 11370 2 1 47 PHE CG   C    9.139  -3.773  -1.185 1.00 . B B .  45 PHE CG   1 1 
        5 11371 2 1 47 PHE CZ   C   11.254  -5.024  -2.484 1.00 . B B .  45 PHE CZ   1 1 
        5 11372 2 1 47 PHE H    H    5.642  -2.297  -1.086 1.00 . B B .  45 PHE H    1 1 
        5 11373 2 1 47 PHE HA   H    6.881  -4.853  -1.032 1.00 . B B .  45 PHE HA   1 1 
        5 11374 2 1 47 PHE HB2  H    7.759  -2.197  -1.024 1.00 . B B .  45 PHE HB2  1 1 
        5 11375 2 1 47 PHE HB3  H    8.306  -2.854   0.514 1.00 . B B .  45 PHE HB3  1 1 
        5 11376 2 1 47 PHE HD1  H    8.450  -3.272  -3.141 1.00 . B B .  45 PHE HD1  1 1 
        5 11377 2 1 47 PHE HD2  H   10.081  -4.423   0.622 1.00 . B B .  45 PHE HD2  1 1 
        5 11378 2 1 47 PHE HE1  H   10.320  -4.377  -4.295 1.00 . B B .  45 PHE HE1  1 1 
        5 11379 2 1 47 PHE HE2  H   11.957  -5.529  -0.528 1.00 . B B .  45 PHE HE2  1 1 
        5 11380 2 1 47 PHE HZ   H   12.075  -5.512  -2.990 1.00 . B B .  45 PHE HZ   1 1 
        5 11381 2 1 47 PHE N    N    5.571  -3.266  -0.926 1.00 . B B .  45 PHE N    1 1 
        5 11382 2 1 47 PHE O    O    7.037  -5.431   1.471 1.00 . B B .  45 PHE O    1 1 
        5 11383 2 1 48 ALA C    C    4.135  -4.875   3.154 1.00 . B B .  46 ALA C    1 1 
        5 11384 2 1 48 ALA CA   C    5.358  -3.958   3.118 1.00 . B B .  46 ALA CA   1 1 
        5 11385 2 1 48 ALA CB   C    5.120  -2.686   3.916 1.00 . B B .  46 ALA CB   1 1 
        5 11386 2 1 48 ALA H    H    5.341  -2.826   1.337 1.00 . B B .  46 ALA H    1 1 
        5 11387 2 1 48 ALA HA   H    6.197  -4.478   3.560 1.00 . B B .  46 ALA HA   1 1 
        5 11388 2 1 48 ALA HB1  H    6.038  -2.120   3.971 1.00 . B B .  46 ALA HB1  1 1 
        5 11389 2 1 48 ALA HB2  H    4.797  -2.944   4.914 1.00 . B B .  46 ALA HB2  1 1 
        5 11390 2 1 48 ALA HB3  H    4.361  -2.089   3.432 1.00 . B B .  46 ALA HB3  1 1 
        5 11391 2 1 48 ALA N    N    5.706  -3.640   1.744 1.00 . B B .  46 ALA N    1 1 
        5 11392 2 1 48 ALA O    O    4.009  -5.721   4.035 1.00 . B B .  46 ALA O    1 1 
        5 11393 2 1 49 PHE C    C    2.388  -6.967   1.862 1.00 . B B .  47 PHE C    1 1 
        5 11394 2 1 49 PHE CA   C    2.028  -5.498   2.080 1.00 . B B .  47 PHE CA   1 1 
        5 11395 2 1 49 PHE CB   C    1.156  -4.992   0.928 1.00 . B B .  47 PHE CB   1 1 
        5 11396 2 1 49 PHE CD1  C   -0.707  -3.583   1.839 1.00 . B B .  47 PHE CD1  1 1 
        5 11397 2 1 49 PHE CD2  C   -1.210  -5.803   1.129 1.00 . B B .  47 PHE CD2  1 1 
        5 11398 2 1 49 PHE CE1  C   -2.029  -3.393   2.193 1.00 . B B .  47 PHE CE1  1 1 
        5 11399 2 1 49 PHE CE2  C   -2.534  -5.619   1.480 1.00 . B B .  47 PHE CE2  1 1 
        5 11400 2 1 49 PHE CG   C   -0.283  -4.788   1.303 1.00 . B B .  47 PHE CG   1 1 
        5 11401 2 1 49 PHE CZ   C   -2.943  -4.413   2.014 1.00 . B B .  47 PHE CZ   1 1 
        5 11402 2 1 49 PHE H    H    3.385  -3.971   1.535 1.00 . B B .  47 PHE H    1 1 
        5 11403 2 1 49 PHE HA   H    1.478  -5.405   3.005 1.00 . B B .  47 PHE HA   1 1 
        5 11404 2 1 49 PHE HB2  H    1.542  -4.043   0.586 1.00 . B B .  47 PHE HB2  1 1 
        5 11405 2 1 49 PHE HB3  H    1.194  -5.705   0.118 1.00 . B B .  47 PHE HB3  1 1 
        5 11406 2 1 49 PHE HD1  H    0.007  -2.785   1.978 1.00 . B B .  47 PHE HD1  1 1 
        5 11407 2 1 49 PHE HD2  H   -0.890  -6.747   0.711 1.00 . B B .  47 PHE HD2  1 1 
        5 11408 2 1 49 PHE HE1  H   -2.347  -2.448   2.609 1.00 . B B .  47 PHE HE1  1 1 
        5 11409 2 1 49 PHE HE2  H   -3.247  -6.419   1.340 1.00 . B B .  47 PHE HE2  1 1 
        5 11410 2 1 49 PHE HZ   H   -3.978  -4.267   2.292 1.00 . B B .  47 PHE HZ   1 1 
        5 11411 2 1 49 PHE N    N    3.238  -4.690   2.187 1.00 . B B .  47 PHE N    1 1 
        5 11412 2 1 49 PHE O    O    1.866  -7.855   2.533 1.00 . B B .  47 PHE O    1 1 
        5 11413 2 1 50 ARG C    C    5.045  -8.830   1.325 1.00 . B B .  48 ARG C    1 1 
        5 11414 2 1 50 ARG CA   C    3.728  -8.567   0.616 1.00 . B B .  48 ARG CA   1 1 
        5 11415 2 1 50 ARG CB   C    3.910  -8.770  -0.893 1.00 . B B .  48 ARG CB   1 1 
        5 11416 2 1 50 ARG CD   C    2.896  -8.817  -3.184 1.00 . B B .  48 ARG CD   1 1 
        5 11417 2 1 50 ARG CG   C    2.642  -8.586  -1.703 1.00 . B B .  48 ARG CG   1 1 
        5 11418 2 1 50 ARG CZ   C    1.350  -7.345  -4.426 1.00 . B B .  48 ARG CZ   1 1 
        5 11419 2 1 50 ARG H    H    3.658  -6.460   0.406 1.00 . B B .  48 ARG H    1 1 
        5 11420 2 1 50 ARG HA   H    2.983  -9.258   0.981 1.00 . B B .  48 ARG HA   1 1 
        5 11421 2 1 50 ARG HB2  H    4.646  -8.067  -1.253 1.00 . B B .  48 ARG HB2  1 1 
        5 11422 2 1 50 ARG HB3  H    4.274  -9.773  -1.064 1.00 . B B .  48 ARG HB3  1 1 
        5 11423 2 1 50 ARG HD2  H    3.693  -8.163  -3.507 1.00 . B B .  48 ARG HD2  1 1 
        5 11424 2 1 50 ARG HD3  H    3.197  -9.845  -3.328 1.00 . B B .  48 ARG HD3  1 1 
        5 11425 2 1 50 ARG HE   H    1.149  -9.330  -4.236 1.00 . B B .  48 ARG HE   1 1 
        5 11426 2 1 50 ARG HG2  H    1.900  -9.291  -1.358 1.00 . B B .  48 ARG HG2  1 1 
        5 11427 2 1 50 ARG HG3  H    2.278  -7.579  -1.561 1.00 . B B .  48 ARG HG3  1 1 
        5 11428 2 1 50 ARG HH11 H    2.890  -6.372  -3.545 1.00 . B B .  48 ARG HH11 1 1 
        5 11429 2 1 50 ARG HH12 H    1.783  -5.355  -4.418 1.00 . B B .  48 ARG HH12 1 1 
        5 11430 2 1 50 ARG HH21 H   -0.296  -8.005  -5.409 1.00 . B B .  48 ARG HH21 1 1 
        5 11431 2 1 50 ARG HH22 H   -0.002  -6.296  -5.509 1.00 . B B .  48 ARG HH22 1 1 
        5 11432 2 1 50 ARG N    N    3.280  -7.213   0.913 1.00 . B B .  48 ARG N    1 1 
        5 11433 2 1 50 ARG NE   N    1.708  -8.554  -3.995 1.00 . B B .  48 ARG NE   1 1 
        5 11434 2 1 50 ARG NH1  N    2.071  -6.278  -4.106 1.00 . B B .  48 ARG NH1  1 1 
        5 11435 2 1 50 ARG NH2  N    0.262  -7.202  -5.172 1.00 . B B .  48 ARG NH2  1 1 
        5 11436 2 1 50 ARG O    O    5.766  -7.892   1.656 1.00 . B B .  48 ARG O    1 1 
        5 11437 2 1 51 ASP C    C    7.735 -10.496   1.218 1.00 . B B .  49 ASP C    1 1 
        5 11438 2 1 51 ASP CA   C    6.612 -10.409   2.237 1.00 . B B .  49 ASP CA   1 1 
        5 11439 2 1 51 ASP CB   C    6.527 -11.711   3.027 1.00 . B B .  49 ASP CB   1 1 
        5 11440 2 1 51 ASP CG   C    7.809 -11.967   3.790 1.00 . B B .  49 ASP CG   1 1 
        5 11441 2 1 51 ASP H    H    4.747 -10.808   1.316 1.00 . B B .  49 ASP H    1 1 
        5 11442 2 1 51 ASP HA   H    6.834  -9.603   2.920 1.00 . B B .  49 ASP HA   1 1 
        5 11443 2 1 51 ASP HB2  H    5.711 -11.651   3.731 1.00 . B B .  49 ASP HB2  1 1 
        5 11444 2 1 51 ASP HB3  H    6.360 -12.532   2.348 1.00 . B B .  49 ASP HB3  1 1 
        5 11445 2 1 51 ASP N    N    5.363 -10.088   1.575 1.00 . B B .  49 ASP N    1 1 
        5 11446 2 1 51 ASP O    O    7.902 -11.511   0.543 1.00 . B B .  49 ASP O    1 1 
        5 11447 2 1 51 ASP OD1  O    8.163 -11.137   4.660 1.00 . B B .  49 ASP OD1  1 1 
        5 11448 2 1 51 ASP OD2  O    8.479 -12.981   3.515 1.00 . B B .  49 ASP OD2  1 1 
        5 11449 2 1 52 LEU C    C   10.868  -8.939   0.879 1.00 . B B .  50 LEU C    1 1 
        5 11450 2 1 52 LEU CA   C    9.593  -9.354   0.159 1.00 . B B .  50 LEU CA   1 1 
        5 11451 2 1 52 LEU CB   C    9.275  -8.362  -0.962 1.00 . B B .  50 LEU CB   1 1 
        5 11452 2 1 52 LEU CD1  C    7.539  -7.514  -2.560 1.00 . B B .  50 LEU CD1  1 1 
        5 11453 2 1 52 LEU CD2  C    8.488  -9.806  -2.864 1.00 . B B .  50 LEU CD2  1 1 
        5 11454 2 1 52 LEU CG   C    8.086  -8.743  -1.851 1.00 . B B .  50 LEU CG   1 1 
        5 11455 2 1 52 LEU H    H    8.293  -8.634   1.657 1.00 . B B .  50 LEU H    1 1 
        5 11456 2 1 52 LEU HA   H    9.730 -10.338  -0.264 1.00 . B B .  50 LEU HA   1 1 
        5 11457 2 1 52 LEU HB2  H    9.068  -7.403  -0.513 1.00 . B B .  50 LEU HB2  1 1 
        5 11458 2 1 52 LEU HB3  H   10.147  -8.267  -1.589 1.00 . B B .  50 LEU HB3  1 1 
        5 11459 2 1 52 LEU HD11 H    8.336  -7.025  -3.102 1.00 . B B .  50 LEU HD11 1 1 
        5 11460 2 1 52 LEU HD12 H    7.130  -6.831  -1.831 1.00 . B B .  50 LEU HD12 1 1 
        5 11461 2 1 52 LEU HD13 H    6.764  -7.811  -3.250 1.00 . B B .  50 LEU HD13 1 1 
        5 11462 2 1 52 LEU HD21 H    7.626 -10.088  -3.451 1.00 . B B .  50 LEU HD21 1 1 
        5 11463 2 1 52 LEU HD22 H    8.870 -10.673  -2.344 1.00 . B B .  50 LEU HD22 1 1 
        5 11464 2 1 52 LEU HD23 H    9.254  -9.410  -3.516 1.00 . B B .  50 LEU HD23 1 1 
        5 11465 2 1 52 LEU HG   H    7.299  -9.148  -1.234 1.00 . B B .  50 LEU HG   1 1 
        5 11466 2 1 52 LEU N    N    8.488  -9.416   1.098 1.00 . B B .  50 LEU N    1 1 
        5 11467 2 1 52 LEU O    O   10.829  -8.530   2.045 1.00 . B B .  50 LEU O    1 1 
        5 11468 2 1 53 CYS C    C   13.852  -7.481   0.024 1.00 . B B .  51 CYS C    1 1 
        5 11469 2 1 53 CYS CA   C   13.275  -8.682   0.763 1.00 . B B .  51 CYS CA   1 1 
        5 11470 2 1 53 CYS CB   C   14.244  -9.862   0.690 1.00 . B B .  51 CYS CB   1 1 
        5 11471 2 1 53 CYS H    H   11.959  -9.396  -0.729 1.00 . B B .  51 CYS H    1 1 
        5 11472 2 1 53 CYS HA   H   13.115  -8.417   1.797 1.00 . B B .  51 CYS HA   1 1 
        5 11473 2 1 53 CYS HB2  H   14.355 -10.161  -0.342 1.00 . B B .  51 CYS HB2  1 1 
        5 11474 2 1 53 CYS HB3  H   15.205  -9.556   1.076 1.00 . B B .  51 CYS HB3  1 1 
        5 11475 2 1 53 CYS HG   H   12.582 -11.754   1.083 1.00 . B B .  51 CYS HG   1 1 
        5 11476 2 1 53 CYS N    N   11.991  -9.054   0.192 1.00 . B B .  51 CYS N    1 1 
        5 11477 2 1 53 CYS O    O   13.644  -7.330  -1.179 1.00 . B B .  51 CYS O    1 1 
        5 11478 2 1 53 CYS SG   S   13.710 -11.315   1.625 1.00 . B B .  51 CYS SG   1 1 
        5 11479 2 1 54 ILE C    C   16.501  -5.776  -0.491 1.00 . B B .  52 ILE C    1 1 
        5 11480 2 1 54 ILE CA   C   15.161  -5.439   0.153 1.00 . B B .  52 ILE CA   1 1 
        5 11481 2 1 54 ILE CB   C   15.347  -4.317   1.202 1.00 . B B .  52 ILE CB   1 1 
        5 11482 2 1 54 ILE CD1  C   14.070  -2.625   2.611 1.00 . B B .  52 ILE CD1  1 1 
        5 11483 2 1 54 ILE CG1  C   13.987  -3.731   1.584 1.00 . B B .  52 ILE CG1  1 1 
        5 11484 2 1 54 ILE CG2  C   16.279  -3.221   0.688 1.00 . B B .  52 ILE CG2  1 1 
        5 11485 2 1 54 ILE H    H   14.681  -6.792   1.704 1.00 . B B .  52 ILE H    1 1 
        5 11486 2 1 54 ILE HA   H   14.489  -5.078  -0.613 1.00 . B B .  52 ILE HA   1 1 
        5 11487 2 1 54 ILE HB   H   15.800  -4.752   2.080 1.00 . B B .  52 ILE HB   1 1 
        5 11488 2 1 54 ILE HD11 H   13.107  -2.148   2.704 1.00 . B B .  52 ILE HD11 1 1 
        5 11489 2 1 54 ILE HD12 H   14.804  -1.898   2.297 1.00 . B B .  52 ILE HD12 1 1 
        5 11490 2 1 54 ILE HD13 H   14.360  -3.041   3.564 1.00 . B B .  52 ILE HD13 1 1 
        5 11491 2 1 54 ILE HG12 H   13.515  -3.328   0.700 1.00 . B B .  52 ILE HG12 1 1 
        5 11492 2 1 54 ILE HG13 H   13.367  -4.518   1.990 1.00 . B B .  52 ILE HG13 1 1 
        5 11493 2 1 54 ILE HG21 H   15.891  -2.818  -0.236 1.00 . B B .  52 ILE HG21 1 1 
        5 11494 2 1 54 ILE HG22 H   17.261  -3.635   0.515 1.00 . B B .  52 ILE HG22 1 1 
        5 11495 2 1 54 ILE HG23 H   16.348  -2.433   1.424 1.00 . B B .  52 ILE HG23 1 1 
        5 11496 2 1 54 ILE N    N   14.558  -6.624   0.748 1.00 . B B .  52 ILE N    1 1 
        5 11497 2 1 54 ILE O    O   17.326  -6.484   0.093 1.00 . B B .  52 ILE O    1 1 
        5 11498 2 1 55 VAL C    C   18.884  -4.320  -2.262 1.00 . B B .  53 VAL C    1 1 
        5 11499 2 1 55 VAL CA   C   17.931  -5.496  -2.442 1.00 . B B .  53 VAL CA   1 1 
        5 11500 2 1 55 VAL CB   C   17.658  -5.712  -3.947 1.00 . B B .  53 VAL CB   1 1 
        5 11501 2 1 55 VAL CG1  C   17.207  -7.141  -4.207 1.00 . B B .  53 VAL CG1  1 1 
        5 11502 2 1 55 VAL CG2  C   16.612  -4.726  -4.452 1.00 . B B .  53 VAL CG2  1 1 
        5 11503 2 1 55 VAL H    H   16.006  -4.703  -2.097 1.00 . B B .  53 VAL H    1 1 
        5 11504 2 1 55 VAL HA   H   18.399  -6.388  -2.047 1.00 . B B .  53 VAL HA   1 1 
        5 11505 2 1 55 VAL HB   H   18.578  -5.542  -4.491 1.00 . B B .  53 VAL HB   1 1 
        5 11506 2 1 55 VAL HG11 H   17.005  -7.269  -5.261 1.00 . B B .  53 VAL HG11 1 1 
        5 11507 2 1 55 VAL HG12 H   16.309  -7.344  -3.641 1.00 . B B .  53 VAL HG12 1 1 
        5 11508 2 1 55 VAL HG13 H   17.987  -7.825  -3.903 1.00 . B B .  53 VAL HG13 1 1 
        5 11509 2 1 55 VAL HG21 H   15.678  -4.900  -3.938 1.00 . B B .  53 VAL HG21 1 1 
        5 11510 2 1 55 VAL HG22 H   16.471  -4.863  -5.514 1.00 . B B .  53 VAL HG22 1 1 
        5 11511 2 1 55 VAL HG23 H   16.947  -3.718  -4.259 1.00 . B B .  53 VAL HG23 1 1 
        5 11512 2 1 55 VAL N    N   16.702  -5.267  -1.700 1.00 . B B .  53 VAL N    1 1 
        5 11513 2 1 55 VAL O    O   18.476  -3.160  -2.307 1.00 . B B .  53 VAL O    1 1 
        5 11514 2 1 56 TYR C    C   22.111  -3.510  -3.014 1.00 . B B .  54 TYR C    1 1 
        5 11515 2 1 56 TYR CA   C   21.144  -3.578  -1.846 1.00 . B B .  54 TYR CA   1 1 
        5 11516 2 1 56 TYR CB   C   21.912  -3.813  -0.543 1.00 . B B .  54 TYR CB   1 1 
        5 11517 2 1 56 TYR CD1  C   20.153  -3.925   1.266 1.00 . B B .  54 TYR CD1  1 1 
        5 11518 2 1 56 TYR CD2  C   21.606  -2.036   1.220 1.00 . B B .  54 TYR CD2  1 1 
        5 11519 2 1 56 TYR CE1  C   19.509  -3.406   2.374 1.00 . B B .  54 TYR CE1  1 1 
        5 11520 2 1 56 TYR CE2  C   20.968  -1.512   2.324 1.00 . B B .  54 TYR CE2  1 1 
        5 11521 2 1 56 TYR CG   C   21.212  -3.251   0.673 1.00 . B B .  54 TYR CG   1 1 
        5 11522 2 1 56 TYR CZ   C   19.920  -2.198   2.897 1.00 . B B .  54 TYR CZ   1 1 
        5 11523 2 1 56 TYR H    H   20.428  -5.559  -2.023 1.00 . B B .  54 TYR H    1 1 
        5 11524 2 1 56 TYR HA   H   20.624  -2.636  -1.775 1.00 . B B .  54 TYR HA   1 1 
        5 11525 2 1 56 TYR HB2  H   22.040  -4.875  -0.394 1.00 . B B .  54 TYR HB2  1 1 
        5 11526 2 1 56 TYR HB3  H   22.883  -3.346  -0.615 1.00 . B B .  54 TYR HB3  1 1 
        5 11527 2 1 56 TYR HD1  H   19.834  -4.871   0.852 1.00 . B B .  54 TYR HD1  1 1 
        5 11528 2 1 56 TYR HD2  H   22.428  -1.500   0.768 1.00 . B B .  54 TYR HD2  1 1 
        5 11529 2 1 56 TYR HE1  H   18.688  -3.945   2.823 1.00 . B B .  54 TYR HE1  1 1 
        5 11530 2 1 56 TYR HE2  H   21.289  -0.565   2.733 1.00 . B B .  54 TYR HE2  1 1 
        5 11531 2 1 56 TYR HH   H   18.761  -2.368   4.427 1.00 . B B .  54 TYR HH   1 1 
        5 11532 2 1 56 TYR N    N   20.150  -4.618  -2.044 1.00 . B B .  54 TYR N    1 1 
        5 11533 2 1 56 TYR O    O   22.835  -4.466  -3.293 1.00 . B B .  54 TYR O    1 1 
        5 11534 2 1 56 TYR OH   O   19.280  -1.675   3.996 1.00 . B B .  54 TYR OH   1 1 
        5 11535 2 1 57 ARG C    C   24.313  -1.647  -4.295 1.00 . B B .  55 ARG C    1 1 
        5 11536 2 1 57 ARG CA   C   23.004  -2.193  -4.834 1.00 . B B .  55 ARG CA   1 1 
        5 11537 2 1 57 ARG CB   C   22.399  -1.231  -5.863 1.00 . B B .  55 ARG CB   1 1 
        5 11538 2 1 57 ARG CD   C   24.111  -1.523  -7.692 1.00 . B B .  55 ARG CD   1 1 
        5 11539 2 1 57 ARG CG   C   22.643  -1.633  -7.313 1.00 . B B .  55 ARG CG   1 1 
        5 11540 2 1 57 ARG CZ   C   25.894   0.183  -7.598 1.00 . B B .  55 ARG CZ   1 1 
        5 11541 2 1 57 ARG H    H   21.489  -1.663  -3.455 1.00 . B B .  55 ARG H    1 1 
        5 11542 2 1 57 ARG HA   H   23.182  -3.154  -5.295 1.00 . B B .  55 ARG HA   1 1 
        5 11543 2 1 57 ARG HB2  H   21.332  -1.179  -5.704 1.00 . B B .  55 ARG HB2  1 1 
        5 11544 2 1 57 ARG HB3  H   22.824  -0.250  -5.710 1.00 . B B .  55 ARG HB3  1 1 
        5 11545 2 1 57 ARG HD2  H   24.687  -2.148  -7.027 1.00 . B B .  55 ARG HD2  1 1 
        5 11546 2 1 57 ARG HD3  H   24.235  -1.868  -8.708 1.00 . B B .  55 ARG HD3  1 1 
        5 11547 2 1 57 ARG HE   H   23.928   0.566  -7.515 1.00 . B B .  55 ARG HE   1 1 
        5 11548 2 1 57 ARG HG2  H   22.324  -2.655  -7.452 1.00 . B B .  55 ARG HG2  1 1 
        5 11549 2 1 57 ARG HG3  H   22.066  -0.984  -7.958 1.00 . B B .  55 ARG HG3  1 1 
        5 11550 2 1 57 ARG HH11 H   26.573  -1.720  -7.790 1.00 . B B .  55 ARG HH11 1 1 
        5 11551 2 1 57 ARG HH12 H   27.799  -0.499  -7.714 1.00 . B B .  55 ARG HH12 1 1 
        5 11552 2 1 57 ARG HH21 H   25.540   2.169  -7.395 1.00 . B B .  55 ARG HH21 1 1 
        5 11553 2 1 57 ARG HH22 H   27.215   1.717  -7.498 1.00 . B B .  55 ARG HH22 1 1 
        5 11554 2 1 57 ARG N    N   22.103  -2.387  -3.713 1.00 . B B .  55 ARG N    1 1 
        5 11555 2 1 57 ARG NE   N   24.604  -0.150  -7.593 1.00 . B B .  55 ARG NE   1 1 
        5 11556 2 1 57 ARG NH1  N   26.830  -0.754  -7.710 1.00 . B B .  55 ARG NH1  1 1 
        5 11557 2 1 57 ARG NH2  N   26.245   1.458  -7.487 1.00 . B B .  55 ARG NH2  1 1 
        5 11558 2 1 57 ARG O    O   24.391  -0.478  -3.912 1.00 . B B .  55 ARG O    1 1 
        5 11559 2 1 58 ASP C    C   26.570  -1.925  -2.214 1.00 . B B .  56 ASP C    1 1 
        5 11560 2 1 58 ASP CA   C   26.641  -2.170  -3.719 1.00 . B B .  56 ASP CA   1 1 
        5 11561 2 1 58 ASP CB   C   27.226  -0.943  -4.427 1.00 . B B .  56 ASP CB   1 1 
        5 11562 2 1 58 ASP CG   C   28.645  -0.650  -3.985 1.00 . B B .  56 ASP CG   1 1 
        5 11563 2 1 58 ASP H    H   25.164  -3.432  -4.550 1.00 . B B .  56 ASP H    1 1 
        5 11564 2 1 58 ASP HA   H   27.290  -3.015  -3.896 1.00 . B B .  56 ASP HA   1 1 
        5 11565 2 1 58 ASP HB2  H   27.227  -1.115  -5.493 1.00 . B B .  56 ASP HB2  1 1 
        5 11566 2 1 58 ASP HB3  H   26.613  -0.081  -4.205 1.00 . B B .  56 ASP HB3  1 1 
        5 11567 2 1 58 ASP N    N   25.319  -2.517  -4.238 1.00 . B B .  56 ASP N    1 1 
        5 11568 2 1 58 ASP O    O   26.942  -2.787  -1.419 1.00 . B B .  56 ASP O    1 1 
        5 11569 2 1 58 ASP OD1  O   29.584  -1.209  -4.590 1.00 . B B .  56 ASP OD1  1 1 
        5 11570 2 1 58 ASP OD2  O   28.831   0.131  -3.031 1.00 . B B .  56 ASP OD2  1 1 
        5 11571 2 1 59 GLY C    C   24.808   0.557  -0.195 1.00 . B B .  57 GLY C    1 1 
        5 11572 2 1 59 GLY CA   C   25.945  -0.413  -0.433 1.00 . B B .  57 GLY CA   1 1 
        5 11573 2 1 59 GLY H    H   25.780  -0.120  -2.521 1.00 . B B .  57 GLY H    1 1 
        5 11574 2 1 59 GLY HA2  H   25.765  -1.312   0.137 1.00 . B B .  57 GLY HA2  1 1 
        5 11575 2 1 59 GLY HA3  H   26.867   0.039  -0.098 1.00 . B B .  57 GLY HA3  1 1 
        5 11576 2 1 59 GLY N    N   26.071  -0.759  -1.834 1.00 . B B .  57 GLY N    1 1 
        5 11577 2 1 59 GLY O    O   24.782   1.266   0.811 1.00 . B B .  57 GLY O    1 1 
        5 11578 2 1 60 ASN C    C   21.424   0.684  -1.061 1.00 . B B .  58 ASN C    1 1 
        5 11579 2 1 60 ASN CA   C   22.721   1.482  -1.033 1.00 . B B .  58 ASN CA   1 1 
        5 11580 2 1 60 ASN CB   C   22.723   2.494  -2.182 1.00 . B B .  58 ASN CB   1 1 
        5 11581 2 1 60 ASN CG   C   23.346   3.819  -1.795 1.00 . B B .  58 ASN CG   1 1 
        5 11582 2 1 60 ASN H    H   23.952   0.004  -1.914 1.00 . B B .  58 ASN H    1 1 
        5 11583 2 1 60 ASN HA   H   22.789   2.013  -0.094 1.00 . B B .  58 ASN HA   1 1 
        5 11584 2 1 60 ASN HB2  H   23.280   2.086  -3.011 1.00 . B B .  58 ASN HB2  1 1 
        5 11585 2 1 60 ASN HB3  H   21.704   2.674  -2.493 1.00 . B B .  58 ASN HB3  1 1 
        5 11586 2 1 60 ASN HD21 H   23.966   4.100  -3.660 1.00 . B B .  58 ASN HD21 1 1 
        5 11587 2 1 60 ASN HD22 H   24.370   5.352  -2.538 1.00 . B B .  58 ASN HD22 1 1 
        5 11588 2 1 60 ASN N    N   23.871   0.594  -1.134 1.00 . B B .  58 ASN N    1 1 
        5 11589 2 1 60 ASN ND2  N   23.955   4.491  -2.760 1.00 . B B .  58 ASN ND2  1 1 
        5 11590 2 1 60 ASN O    O   21.299  -0.278  -1.822 1.00 . B B .  58 ASN O    1 1 
        5 11591 2 1 60 ASN OD1  O   23.276   4.238  -0.641 1.00 . B B .  58 ASN OD1  1 1 
        5 11592 2 1 61 PRO C    C   18.295   0.675  -1.370 1.00 . B B .  59 PRO C    1 1 
        5 11593 2 1 61 PRO CA   C   19.157   0.376  -0.148 1.00 . B B .  59 PRO CA   1 1 
        5 11594 2 1 61 PRO CB   C   18.516   0.950   1.117 1.00 . B B .  59 PRO CB   1 1 
        5 11595 2 1 61 PRO CD   C   20.552   2.160   0.764 1.00 . B B .  59 PRO CD   1 1 
        5 11596 2 1 61 PRO CG   C   19.161   2.276   1.322 1.00 . B B .  59 PRO CG   1 1 
        5 11597 2 1 61 PRO HA   H   19.275  -0.694  -0.043 1.00 . B B .  59 PRO HA   1 1 
        5 11598 2 1 61 PRO HB2  H   17.449   1.057   0.971 1.00 . B B .  59 PRO HB2  1 1 
        5 11599 2 1 61 PRO HB3  H   18.716   0.309   1.961 1.00 . B B .  59 PRO HB3  1 1 
        5 11600 2 1 61 PRO HD2  H   20.839   3.078   0.274 1.00 . B B .  59 PRO HD2  1 1 
        5 11601 2 1 61 PRO HD3  H   21.253   1.918   1.550 1.00 . B B .  59 PRO HD3  1 1 
        5 11602 2 1 61 PRO HG2  H   18.604   3.039   0.793 1.00 . B B .  59 PRO HG2  1 1 
        5 11603 2 1 61 PRO HG3  H   19.206   2.504   2.374 1.00 . B B .  59 PRO HG3  1 1 
        5 11604 2 1 61 PRO N    N   20.454   1.055  -0.210 1.00 . B B .  59 PRO N    1 1 
        5 11605 2 1 61 PRO O    O   17.954   1.828  -1.638 1.00 . B B .  59 PRO O    1 1 
        5 11606 2 1 62 TYR C    C   15.900  -1.086  -3.224 1.00 . B B .  60 TYR C    1 1 
        5 11607 2 1 62 TYR CA   C   17.137  -0.205  -3.305 1.00 . B B .  60 TYR CA   1 1 
        5 11608 2 1 62 TYR CB   C   17.948  -0.546  -4.558 1.00 . B B .  60 TYR CB   1 1 
        5 11609 2 1 62 TYR CD1  C   19.984   0.950  -4.527 1.00 . B B .  60 TYR CD1  1 1 
        5 11610 2 1 62 TYR CD2  C   18.318   1.353  -6.179 1.00 . B B .  60 TYR CD2  1 1 
        5 11611 2 1 62 TYR CE1  C   20.732   2.000  -5.023 1.00 . B B .  60 TYR CE1  1 1 
        5 11612 2 1 62 TYR CE2  C   19.061   2.402  -6.681 1.00 . B B .  60 TYR CE2  1 1 
        5 11613 2 1 62 TYR CG   C   18.766   0.608  -5.096 1.00 . B B .  60 TYR CG   1 1 
        5 11614 2 1 62 TYR CZ   C   20.267   2.722  -6.097 1.00 . B B .  60 TYR CZ   1 1 
        5 11615 2 1 62 TYR H    H   18.250  -1.264  -1.859 1.00 . B B .  60 TYR H    1 1 
        5 11616 2 1 62 TYR HA   H   16.826   0.827  -3.357 1.00 . B B .  60 TYR HA   1 1 
        5 11617 2 1 62 TYR HB2  H   18.628  -1.352  -4.327 1.00 . B B .  60 TYR HB2  1 1 
        5 11618 2 1 62 TYR HB3  H   17.271  -0.865  -5.339 1.00 . B B .  60 TYR HB3  1 1 
        5 11619 2 1 62 TYR HD1  H   20.349   0.381  -3.685 1.00 . B B .  60 TYR HD1  1 1 
        5 11620 2 1 62 TYR HD2  H   17.371   1.100  -6.634 1.00 . B B .  60 TYR HD2  1 1 
        5 11621 2 1 62 TYR HE1  H   21.678   2.250  -4.567 1.00 . B B .  60 TYR HE1  1 1 
        5 11622 2 1 62 TYR HE2  H   18.695   2.969  -7.525 1.00 . B B .  60 TYR HE2  1 1 
        5 11623 2 1 62 TYR HH   H   20.434   4.494  -6.828 1.00 . B B .  60 TYR HH   1 1 
        5 11624 2 1 62 TYR N    N   17.954  -0.363  -2.116 1.00 . B B .  60 TYR N    1 1 
        5 11625 2 1 62 TYR O    O   15.821  -2.000  -2.403 1.00 . B B .  60 TYR O    1 1 
        5 11626 2 1 62 TYR OH   O   21.017   3.761  -6.595 1.00 . B B .  60 TYR OH   1 1 
        5 11627 2 1 63 ALA C    C   13.550  -2.251  -5.456 1.00 . B B .  61 ALA C    1 1 
        5 11628 2 1 63 ALA CA   C   13.702  -1.558  -4.113 1.00 . B B .  61 ALA CA   1 1 
        5 11629 2 1 63 ALA CB   C   12.513  -0.645  -3.846 1.00 . B B .  61 ALA CB   1 1 
        5 11630 2 1 63 ALA H    H   15.062  -0.064  -4.714 1.00 . B B .  61 ALA H    1 1 
        5 11631 2 1 63 ALA HA   H   13.740  -2.304  -3.333 1.00 . B B .  61 ALA HA   1 1 
        5 11632 2 1 63 ALA HB1  H   11.603  -1.227  -3.858 1.00 . B B .  61 ALA HB1  1 1 
        5 11633 2 1 63 ALA HB2  H   12.466   0.114  -4.612 1.00 . B B .  61 ALA HB2  1 1 
        5 11634 2 1 63 ALA HB3  H   12.628  -0.176  -2.880 1.00 . B B .  61 ALA HB3  1 1 
        5 11635 2 1 63 ALA N    N   14.935  -0.802  -4.075 1.00 . B B .  61 ALA N    1 1 
        5 11636 2 1 63 ALA O    O   14.454  -2.215  -6.291 1.00 . B B .  61 ALA O    1 1 
        5 11637 2 1 64 VAL C    C   10.840  -3.033  -7.497 1.00 . B B .  62 VAL C    1 1 
        5 11638 2 1 64 VAL CA   C   12.125  -3.583  -6.893 1.00 . B B .  62 VAL CA   1 1 
        5 11639 2 1 64 VAL CB   C   11.981  -5.105  -6.658 1.00 . B B .  62 VAL CB   1 1 
        5 11640 2 1 64 VAL CG1  C   12.000  -5.857  -7.973 1.00 . B B .  62 VAL CG1  1 1 
        5 11641 2 1 64 VAL CG2  C   13.078  -5.622  -5.739 1.00 . B B .  62 VAL CG2  1 1 
        5 11642 2 1 64 VAL H    H   11.731  -2.876  -4.950 1.00 . B B .  62 VAL H    1 1 
        5 11643 2 1 64 VAL HA   H   12.945  -3.412  -7.577 1.00 . B B .  62 VAL HA   1 1 
        5 11644 2 1 64 VAL HB   H   11.029  -5.284  -6.182 1.00 . B B .  62 VAL HB   1 1 
        5 11645 2 1 64 VAL HG11 H   11.914  -6.917  -7.783 1.00 . B B .  62 VAL HG11 1 1 
        5 11646 2 1 64 VAL HG12 H   12.928  -5.658  -8.488 1.00 . B B .  62 VAL HG12 1 1 
        5 11647 2 1 64 VAL HG13 H   11.171  -5.533  -8.585 1.00 . B B .  62 VAL HG13 1 1 
        5 11648 2 1 64 VAL HG21 H   13.077  -5.053  -4.822 1.00 . B B .  62 VAL HG21 1 1 
        5 11649 2 1 64 VAL HG22 H   14.037  -5.517  -6.225 1.00 . B B .  62 VAL HG22 1 1 
        5 11650 2 1 64 VAL HG23 H   12.900  -6.664  -5.516 1.00 . B B .  62 VAL HG23 1 1 
        5 11651 2 1 64 VAL N    N   12.410  -2.885  -5.654 1.00 . B B .  62 VAL N    1 1 
        5 11652 2 1 64 VAL O    O    9.795  -3.043  -6.844 1.00 . B B .  62 VAL O    1 1 
        5 11653 2 1 65 CYS C    C    8.755  -3.062  -9.763 1.00 . B B .  63 CYS C    1 1 
        5 11654 2 1 65 CYS CA   C    9.750  -1.967  -9.387 1.00 . B B .  63 CYS CA   1 1 
        5 11655 2 1 65 CYS CB   C   10.160  -1.168 -10.631 1.00 . B B .  63 CYS CB   1 1 
        5 11656 2 1 65 CYS H    H   11.783  -2.526  -9.190 1.00 . B B .  63 CYS H    1 1 
        5 11657 2 1 65 CYS HA   H    9.269  -1.297  -8.688 1.00 . B B .  63 CYS HA   1 1 
        5 11658 2 1 65 CYS HB2  H    9.283  -0.703 -11.055 1.00 . B B .  63 CYS HB2  1 1 
        5 11659 2 1 65 CYS HB3  H   10.857  -0.397 -10.336 1.00 . B B .  63 CYS HB3  1 1 
        5 11660 2 1 65 CYS N    N   10.920  -2.526  -8.723 1.00 . B B .  63 CYS N    1 1 
        5 11661 2 1 65 CYS O    O    9.058  -4.250  -9.670 1.00 . B B .  63 CYS O    1 1 
        5 11662 2 1 65 CYS SG   S   10.943  -2.147 -11.937 1.00 . B B .  63 CYS SG   1 1 
        5 11663 2 1 66 ASP C    C    6.965  -4.504 -11.714 1.00 . B B .  64 ASP C    1 1 
        5 11664 2 1 66 ASP CA   C    6.509  -3.571 -10.591 1.00 . B B .  64 ASP CA   1 1 
        5 11665 2 1 66 ASP CB   C    5.277  -2.776 -11.035 1.00 . B B .  64 ASP CB   1 1 
        5 11666 2 1 66 ASP CG   C    4.123  -3.659 -11.470 1.00 . B B .  64 ASP CG   1 1 
        5 11667 2 1 66 ASP H    H    7.406  -1.682 -10.261 1.00 . B B .  64 ASP H    1 1 
        5 11668 2 1 66 ASP HA   H    6.251  -4.163  -9.728 1.00 . B B .  64 ASP HA   1 1 
        5 11669 2 1 66 ASP HB2  H    4.939  -2.163 -10.213 1.00 . B B .  64 ASP HB2  1 1 
        5 11670 2 1 66 ASP HB3  H    5.550  -2.139 -11.863 1.00 . B B .  64 ASP HB3  1 1 
        5 11671 2 1 66 ASP N    N    7.573  -2.645 -10.200 1.00 . B B .  64 ASP N    1 1 
        5 11672 2 1 66 ASP O    O    6.507  -5.645 -11.817 1.00 . B B .  64 ASP O    1 1 
        5 11673 2 1 66 ASP OD1  O    3.337  -4.094 -10.600 1.00 . B B .  64 ASP OD1  1 1 
        5 11674 2 1 66 ASP OD2  O    3.981  -3.902 -12.686 1.00 . B B .  64 ASP OD2  1 1 
        5 11675 2 1 67 LYS C    C    9.420  -5.840 -13.186 1.00 . B B .  65 LYS C    1 1 
        5 11676 2 1 67 LYS CA   C    8.407  -4.799 -13.655 1.00 . B B .  65 LYS CA   1 1 
        5 11677 2 1 67 LYS CB   C    9.057  -3.873 -14.684 1.00 . B B .  65 LYS CB   1 1 
        5 11678 2 1 67 LYS CD   C    8.724  -1.369 -14.770 1.00 . B B .  65 LYS CD   1 1 
        5 11679 2 1 67 LYS CE   C    9.876  -0.965 -15.683 1.00 . B B .  65 LYS CE   1 1 
        5 11680 2 1 67 LYS CG   C    8.155  -2.736 -15.141 1.00 . B B .  65 LYS CG   1 1 
        5 11681 2 1 67 LYS H    H    8.254  -3.127 -12.366 1.00 . B B .  65 LYS H    1 1 
        5 11682 2 1 67 LYS HA   H    7.577  -5.307 -14.117 1.00 . B B .  65 LYS HA   1 1 
        5 11683 2 1 67 LYS HB2  H    9.947  -3.443 -14.250 1.00 . B B .  65 LYS HB2  1 1 
        5 11684 2 1 67 LYS HB3  H    9.336  -4.454 -15.550 1.00 . B B .  65 LYS HB3  1 1 
        5 11685 2 1 67 LYS HD2  H    7.939  -0.630 -14.852 1.00 . B B .  65 LYS HD2  1 1 
        5 11686 2 1 67 LYS HD3  H    9.080  -1.404 -13.751 1.00 . B B .  65 LYS HD3  1 1 
        5 11687 2 1 67 LYS HE2  H    9.604  -1.188 -16.703 1.00 . B B .  65 LYS HE2  1 1 
        5 11688 2 1 67 LYS HE3  H   10.044   0.098 -15.581 1.00 . B B .  65 LYS HE3  1 1 
        5 11689 2 1 67 LYS HG2  H    8.048  -2.788 -16.215 1.00 . B B .  65 LYS HG2  1 1 
        5 11690 2 1 67 LYS HG3  H    7.188  -2.851 -14.677 1.00 . B B .  65 LYS HG3  1 1 
        5 11691 2 1 67 LYS HZ1  H   11.017  -2.708 -15.524 1.00 . B B .  65 LYS HZ1  1 1 
        5 11692 2 1 67 LYS HZ2  H   11.384  -1.543 -14.355 1.00 . B B .  65 LYS HZ2  1 1 
        5 11693 2 1 67 LYS HZ3  H   11.914  -1.338 -15.945 1.00 . B B .  65 LYS HZ3  1 1 
        5 11694 2 1 67 LYS N    N    7.893  -4.024 -12.532 1.00 . B B .  65 LYS N    1 1 
        5 11695 2 1 67 LYS NZ   N   11.133  -1.687 -15.354 1.00 . B B .  65 LYS NZ   1 1 
        5 11696 2 1 67 LYS O    O    9.284  -7.029 -13.483 1.00 . B B .  65 LYS O    1 1 
        5 11697 2 1 68 CYS C    C   10.918  -7.246 -10.900 1.00 . B B .  66 CYS C    1 1 
        5 11698 2 1 68 CYS CA   C   11.465  -6.273 -11.942 1.00 . B B .  66 CYS CA   1 1 
        5 11699 2 1 68 CYS CB   C   12.616  -5.451 -11.357 1.00 . B B .  66 CYS CB   1 1 
        5 11700 2 1 68 CYS H    H   10.460  -4.431 -12.215 1.00 . B B .  66 CYS H    1 1 
        5 11701 2 1 68 CYS HA   H   11.838  -6.842 -12.779 1.00 . B B .  66 CYS HA   1 1 
        5 11702 2 1 68 CYS HB2  H   12.260  -4.909 -10.493 1.00 . B B .  66 CYS HB2  1 1 
        5 11703 2 1 68 CYS HB3  H   13.409  -6.119 -11.055 1.00 . B B .  66 CYS HB3  1 1 
        5 11704 2 1 68 CYS N    N   10.421  -5.387 -12.440 1.00 . B B .  66 CYS N    1 1 
        5 11705 2 1 68 CYS O    O   11.480  -8.320 -10.689 1.00 . B B .  66 CYS O    1 1 
        5 11706 2 1 68 CYS SG   S   13.321  -4.249 -12.509 1.00 . B B .  66 CYS SG   1 1 
        5 11707 2 1 69 LEU C    C    8.839  -9.069  -9.785 1.00 . B B .  67 LEU C    1 1 
        5 11708 2 1 69 LEU CA   C    9.173  -7.682  -9.241 1.00 . B B .  67 LEU CA   1 1 
        5 11709 2 1 69 LEU CB   C    7.895  -6.991  -8.752 1.00 . B B .  67 LEU CB   1 1 
        5 11710 2 1 69 LEU CD1  C    8.367  -7.361  -6.313 1.00 . B B .  67 LEU CD1  1 1 
        5 11711 2 1 69 LEU CD2  C    6.062  -6.743  -7.059 1.00 . B B .  67 LEU CD2  1 1 
        5 11712 2 1 69 LEU CG   C    7.333  -7.498  -7.421 1.00 . B B .  67 LEU CG   1 1 
        5 11713 2 1 69 LEU H    H    9.443  -5.974 -10.461 1.00 . B B .  67 LEU H    1 1 
        5 11714 2 1 69 LEU HA   H    9.857  -7.783  -8.412 1.00 . B B .  67 LEU HA   1 1 
        5 11715 2 1 69 LEU HB2  H    8.097  -5.936  -8.654 1.00 . B B .  67 LEU HB2  1 1 
        5 11716 2 1 69 LEU HB3  H    7.135  -7.123  -9.507 1.00 . B B .  67 LEU HB3  1 1 
        5 11717 2 1 69 LEU HD11 H    7.883  -7.471  -5.356 1.00 . B B .  67 LEU HD11 1 1 
        5 11718 2 1 69 LEU HD12 H    8.834  -6.390  -6.374 1.00 . B B .  67 LEU HD12 1 1 
        5 11719 2 1 69 LEU HD13 H    9.118  -8.130  -6.425 1.00 . B B .  67 LEU HD13 1 1 
        5 11720 2 1 69 LEU HD21 H    5.341  -6.846  -7.857 1.00 . B B .  67 LEU HD21 1 1 
        5 11721 2 1 69 LEU HD22 H    6.292  -5.697  -6.912 1.00 . B B .  67 LEU HD22 1 1 
        5 11722 2 1 69 LEU HD23 H    5.650  -7.153  -6.148 1.00 . B B .  67 LEU HD23 1 1 
        5 11723 2 1 69 LEU HG   H    7.085  -8.544  -7.516 1.00 . B B .  67 LEU HG   1 1 
        5 11724 2 1 69 LEU N    N    9.820  -6.860 -10.259 1.00 . B B .  67 LEU N    1 1 
        5 11725 2 1 69 LEU O    O    9.202 -10.087  -9.198 1.00 . B B .  67 LEU O    1 1 
        5 11726 2 1 70 LYS C    C    8.911 -10.957 -12.339 1.00 . B B .  68 LYS C    1 1 
        5 11727 2 1 70 LYS CA   C    7.759 -10.364 -11.537 1.00 . B B .  68 LYS CA   1 1 
        5 11728 2 1 70 LYS CB   C    6.531 -10.164 -12.427 1.00 . B B .  68 LYS CB   1 1 
        5 11729 2 1 70 LYS CD   C    5.282  -8.625 -13.950 1.00 . B B .  68 LYS CD   1 1 
        5 11730 2 1 70 LYS CE   C    5.368  -7.414 -14.865 1.00 . B B .  68 LYS CE   1 1 
        5 11731 2 1 70 LYS CG   C    6.641  -8.987 -13.378 1.00 . B B .  68 LYS CG   1 1 
        5 11732 2 1 70 LYS H    H    7.876  -8.255 -11.333 1.00 . B B .  68 LYS H    1 1 
        5 11733 2 1 70 LYS HA   H    7.504 -11.054 -10.748 1.00 . B B .  68 LYS HA   1 1 
        5 11734 2 1 70 LYS HB2  H    6.372 -11.058 -13.010 1.00 . B B .  68 LYS HB2  1 1 
        5 11735 2 1 70 LYS HB3  H    5.672 -10.004 -11.794 1.00 . B B .  68 LYS HB3  1 1 
        5 11736 2 1 70 LYS HD2  H    4.905  -9.465 -14.515 1.00 . B B .  68 LYS HD2  1 1 
        5 11737 2 1 70 LYS HD3  H    4.607  -8.404 -13.138 1.00 . B B .  68 LYS HD3  1 1 
        5 11738 2 1 70 LYS HE2  H    4.412  -6.916 -14.875 1.00 . B B .  68 LYS HE2  1 1 
        5 11739 2 1 70 LYS HE3  H    6.121  -6.742 -14.478 1.00 . B B .  68 LYS HE3  1 1 
        5 11740 2 1 70 LYS HG2  H    7.039  -8.139 -12.841 1.00 . B B .  68 LYS HG2  1 1 
        5 11741 2 1 70 LYS HG3  H    7.307  -9.247 -14.186 1.00 . B B .  68 LYS HG3  1 1 
        5 11742 2 1 70 LYS HZ1  H    5.770  -6.945 -16.862 1.00 . B B .  68 LYS HZ1  1 1 
        5 11743 2 1 70 LYS HZ2  H    5.021  -8.444 -16.653 1.00 . B B .  68 LYS HZ2  1 1 
        5 11744 2 1 70 LYS HZ3  H    6.657  -8.261 -16.278 1.00 . B B .  68 LYS HZ3  1 1 
        5 11745 2 1 70 LYS N    N    8.142  -9.100 -10.912 1.00 . B B .  68 LYS N    1 1 
        5 11746 2 1 70 LYS NZ   N    5.731  -7.791 -16.260 1.00 . B B .  68 LYS NZ   1 1 
        5 11747 2 1 70 LYS O    O    8.863 -12.115 -12.752 1.00 . B B .  68 LYS O    1 1 
        5 11748 2 1 71 PHE C    C   12.029 -11.416 -12.455 1.00 . B B .  69 PHE C    1 1 
        5 11749 2 1 71 PHE CA   C   11.092 -10.587 -13.337 1.00 . B B .  69 PHE CA   1 1 
        5 11750 2 1 71 PHE CB   C   11.840  -9.387 -13.925 1.00 . B B .  69 PHE CB   1 1 
        5 11751 2 1 71 PHE CD1  C   11.201  -9.077 -16.329 1.00 . B B .  69 PHE CD1  1 1 
        5 11752 2 1 71 PHE CD2  C   13.311 -10.073 -15.837 1.00 . B B .  69 PHE CD2  1 1 
        5 11753 2 1 71 PHE CE1  C   11.458  -9.195 -17.681 1.00 . B B .  69 PHE CE1  1 1 
        5 11754 2 1 71 PHE CE2  C   13.574 -10.192 -17.186 1.00 . B B .  69 PHE CE2  1 1 
        5 11755 2 1 71 PHE CG   C   12.123  -9.515 -15.394 1.00 . B B .  69 PHE CG   1 1 
        5 11756 2 1 71 PHE CZ   C   12.646  -9.752 -18.112 1.00 . B B .  69 PHE CZ   1 1 
        5 11757 2 1 71 PHE H    H    9.894  -9.224 -12.257 1.00 . B B .  69 PHE H    1 1 
        5 11758 2 1 71 PHE HA   H   10.742 -11.211 -14.149 1.00 . B B .  69 PHE HA   1 1 
        5 11759 2 1 71 PHE HB2  H   11.246  -8.499 -13.778 1.00 . B B .  69 PHE HB2  1 1 
        5 11760 2 1 71 PHE HB3  H   12.782  -9.274 -13.414 1.00 . B B .  69 PHE HB3  1 1 
        5 11761 2 1 71 PHE HD1  H   10.272  -8.641 -15.995 1.00 . B B .  69 PHE HD1  1 1 
        5 11762 2 1 71 PHE HD2  H   14.039 -10.416 -15.114 1.00 . B B .  69 PHE HD2  1 1 
        5 11763 2 1 71 PHE HE1  H   10.730  -8.848 -18.402 1.00 . B B .  69 PHE HE1  1 1 
        5 11764 2 1 71 PHE HE2  H   14.503 -10.628 -17.518 1.00 . B B .  69 PHE HE2  1 1 
        5 11765 2 1 71 PHE HZ   H   12.850  -9.847 -19.169 1.00 . B B .  69 PHE HZ   1 1 
        5 11766 2 1 71 PHE N    N    9.926 -10.145 -12.590 1.00 . B B .  69 PHE N    1 1 
        5 11767 2 1 71 PHE O    O   12.501 -12.482 -12.854 1.00 . B B .  69 PHE O    1 1 
        5 11768 2 1 72 TYR C    C   12.430 -12.021  -9.062 1.00 . B B .  70 TYR C    1 1 
        5 11769 2 1 72 TYR CA   C   13.180 -11.602 -10.316 1.00 . B B .  70 TYR CA   1 1 
        5 11770 2 1 72 TYR CB   C   14.353 -10.695  -9.956 1.00 . B B .  70 TYR CB   1 1 
        5 11771 2 1 72 TYR CD1  C   15.695 -10.301 -12.052 1.00 . B B .  70 TYR CD1  1 1 
        5 11772 2 1 72 TYR CD2  C   16.579 -11.788 -10.410 1.00 . B B .  70 TYR CD2  1 1 
        5 11773 2 1 72 TYR CE1  C   16.796 -10.524 -12.853 1.00 . B B .  70 TYR CE1  1 1 
        5 11774 2 1 72 TYR CE2  C   17.683 -12.013 -11.206 1.00 . B B .  70 TYR CE2  1 1 
        5 11775 2 1 72 TYR CG   C   15.568 -10.928 -10.820 1.00 . B B .  70 TYR CG   1 1 
        5 11776 2 1 72 TYR CZ   C   17.787 -11.379 -12.425 1.00 . B B .  70 TYR CZ   1 1 
        5 11777 2 1 72 TYR H    H   11.873 -10.074 -10.978 1.00 . B B .  70 TYR H    1 1 
        5 11778 2 1 72 TYR HA   H   13.561 -12.487 -10.804 1.00 . B B .  70 TYR HA   1 1 
        5 11779 2 1 72 TYR HB2  H   14.051  -9.666 -10.076 1.00 . B B .  70 TYR HB2  1 1 
        5 11780 2 1 72 TYR HB3  H   14.636 -10.867  -8.929 1.00 . B B .  70 TYR HB3  1 1 
        5 11781 2 1 72 TYR HD1  H   14.913  -9.632 -12.382 1.00 . B B .  70 TYR HD1  1 1 
        5 11782 2 1 72 TYR HD2  H   16.494 -12.286  -9.456 1.00 . B B .  70 TYR HD2  1 1 
        5 11783 2 1 72 TYR HE1  H   16.878 -10.026 -13.808 1.00 . B B .  70 TYR HE1  1 1 
        5 11784 2 1 72 TYR HE2  H   18.461 -12.681 -10.874 1.00 . B B .  70 TYR HE2  1 1 
        5 11785 2 1 72 TYR HH   H   19.112 -12.549 -13.191 1.00 . B B .  70 TYR HH   1 1 
        5 11786 2 1 72 TYR N    N   12.291 -10.922 -11.252 1.00 . B B .  70 TYR N    1 1 
        5 11787 2 1 72 TYR O    O   12.226 -11.173  -8.172 1.00 . B B .  70 TYR O    1 1 
        5 11788 2 1 72 TYR OH   O   18.886 -11.605 -13.220 1.00 . B B .  70 TYR OH   1 1 
        5 11789 3 2  1 ZN  ZN   ZN -12.171   9.748  -4.896 1.00 . C A . 200 ZN  ZN   1 1 
        5 11790 4 2  1 ZN  ZN   ZN  12.984  -2.342 -12.008 1.00 . D B . 200 ZN  ZN   1 1 
        6 11791 1 1  3 MET C    C  -23.751  -4.019  -2.767 1.00 . A A .   1 MET C    1 1 
        6 11792 1 1  3 MET CA   C  -24.431  -3.162  -3.824 1.00 . A A .   1 MET CA   1 1 
        6 11793 1 1  3 MET CB   C  -25.644  -3.911  -4.388 1.00 . A A .   1 MET CB   1 1 
        6 11794 1 1  3 MET CE   C  -26.285  -7.973  -5.035 1.00 . A A .   1 MET CE   1 1 
        6 11795 1 1  3 MET CG   C  -25.398  -5.394  -4.625 1.00 . A A .   1 MET CG   1 1 
        6 11796 1 1  3 MET H    H  -22.686  -2.266  -4.517 1.00 . A A .   1 MET H    1 1 
        6 11797 1 1  3 MET HA   H  -24.760  -2.239  -3.368 1.00 . A A .   1 MET HA   1 1 
        6 11798 1 1  3 MET HB2  H  -26.467  -3.814  -3.694 1.00 . A A .   1 MET HB2  1 1 
        6 11799 1 1  3 MET HB3  H  -25.923  -3.462  -5.328 1.00 . A A .   1 MET HB3  1 1 
        6 11800 1 1  3 MET HE1  H  -27.085  -8.651  -5.286 1.00 . A A .   1 MET HE1  1 1 
        6 11801 1 1  3 MET HE2  H  -25.902  -8.212  -4.053 1.00 . A A .   1 MET HE2  1 1 
        6 11802 1 1  3 MET HE3  H  -25.492  -8.067  -5.762 1.00 . A A .   1 MET HE3  1 1 
        6 11803 1 1  3 MET HG2  H  -24.693  -5.503  -5.437 1.00 . A A .   1 MET HG2  1 1 
        6 11804 1 1  3 MET HG3  H  -24.976  -5.823  -3.728 1.00 . A A .   1 MET HG3  1 1 
        6 11805 1 1  3 MET N    N  -23.470  -2.837  -4.901 1.00 . A A .   1 MET N    1 1 
        6 11806 1 1  3 MET O    O  -22.792  -4.728  -3.065 1.00 . A A .   1 MET O    1 1 
        6 11807 1 1  3 MET SD   S  -26.903  -6.292  -5.042 1.00 . A A .   1 MET SD   1 1 
        6 11808 1 1  4 PHE C    C  -24.737  -5.022   0.603 1.00 . A A .   2 PHE C    1 1 
        6 11809 1 1  4 PHE CA   C  -23.679  -4.738  -0.450 1.00 . A A .   2 PHE CA   1 1 
        6 11810 1 1  4 PHE CB   C  -22.486  -4.020   0.174 1.00 . A A .   2 PHE CB   1 1 
        6 11811 1 1  4 PHE CD1  C  -20.688  -5.406  -0.896 1.00 . A A .   2 PHE CD1  1 1 
        6 11812 1 1  4 PHE CD2  C  -20.648  -5.141   1.471 1.00 . A A .   2 PHE CD2  1 1 
        6 11813 1 1  4 PHE CE1  C  -19.552  -6.189  -0.832 1.00 . A A .   2 PHE CE1  1 1 
        6 11814 1 1  4 PHE CE2  C  -19.513  -5.924   1.541 1.00 . A A .   2 PHE CE2  1 1 
        6 11815 1 1  4 PHE CG   C  -21.249  -4.873   0.253 1.00 . A A .   2 PHE CG   1 1 
        6 11816 1 1  4 PHE CZ   C  -18.964  -6.449   0.388 1.00 . A A .   2 PHE CZ   1 1 
        6 11817 1 1  4 PHE H    H  -24.993  -3.345  -1.349 1.00 . A A .   2 PHE H    1 1 
        6 11818 1 1  4 PHE HA   H  -23.345  -5.677  -0.865 1.00 . A A .   2 PHE HA   1 1 
        6 11819 1 1  4 PHE HB2  H  -22.254  -3.151  -0.421 1.00 . A A .   2 PHE HB2  1 1 
        6 11820 1 1  4 PHE HB3  H  -22.743  -3.706   1.174 1.00 . A A .   2 PHE HB3  1 1 
        6 11821 1 1  4 PHE HD1  H  -21.148  -5.203  -1.852 1.00 . A A .   2 PHE HD1  1 1 
        6 11822 1 1  4 PHE HD2  H  -21.076  -4.734   2.373 1.00 . A A .   2 PHE HD2  1 1 
        6 11823 1 1  4 PHE HE1  H  -19.125  -6.598  -1.735 1.00 . A A .   2 PHE HE1  1 1 
        6 11824 1 1  4 PHE HE2  H  -19.054  -6.125   2.499 1.00 . A A .   2 PHE HE2  1 1 
        6 11825 1 1  4 PHE HZ   H  -18.077  -7.061   0.444 1.00 . A A .   2 PHE HZ   1 1 
        6 11826 1 1  4 PHE N    N  -24.240  -3.949  -1.537 1.00 . A A .   2 PHE N    1 1 
        6 11827 1 1  4 PHE O    O  -25.090  -4.154   1.400 1.00 . A A .   2 PHE O    1 1 
        6 11828 1 1  5 GLN C    C  -25.894  -8.033   2.103 1.00 . A A .   3 GLN C    1 1 
        6 11829 1 1  5 GLN CA   C  -26.276  -6.682   1.510 1.00 . A A .   3 GLN CA   1 1 
        6 11830 1 1  5 GLN CB   C  -27.636  -6.777   0.799 1.00 . A A .   3 GLN CB   1 1 
        6 11831 1 1  5 GLN CD   C  -26.836  -8.146  -1.195 1.00 . A A .   3 GLN CD   1 1 
        6 11832 1 1  5 GLN CG   C  -27.552  -6.892  -0.725 1.00 . A A .   3 GLN CG   1 1 
        6 11833 1 1  5 GLN H    H  -24.914  -6.882  -0.090 1.00 . A A .   3 GLN H    1 1 
        6 11834 1 1  5 GLN HA   H  -26.341  -5.955   2.307 1.00 . A A .   3 GLN HA   1 1 
        6 11835 1 1  5 GLN HB2  H  -28.160  -7.645   1.168 1.00 . A A .   3 GLN HB2  1 1 
        6 11836 1 1  5 GLN HB3  H  -28.212  -5.894   1.037 1.00 . A A .   3 GLN HB3  1 1 
        6 11837 1 1  5 GLN HE21 H  -28.545  -9.158  -1.222 1.00 . A A .   3 GLN HE21 1 1 
        6 11838 1 1  5 GLN HE22 H  -27.137 -10.041  -1.700 1.00 . A A .   3 GLN HE22 1 1 
        6 11839 1 1  5 GLN HG2  H  -28.553  -6.897  -1.127 1.00 . A A .   3 GLN HG2  1 1 
        6 11840 1 1  5 GLN HG3  H  -27.021  -6.030  -1.105 1.00 . A A .   3 GLN HG3  1 1 
        6 11841 1 1  5 GLN N    N  -25.247  -6.241   0.580 1.00 . A A .   3 GLN N    1 1 
        6 11842 1 1  5 GLN NE2  N  -27.581  -9.221  -1.390 1.00 . A A .   3 GLN NE2  1 1 
        6 11843 1 1  5 GLN O    O  -24.746  -8.449   1.984 1.00 . A A .   3 GLN O    1 1 
        6 11844 1 1  5 GLN OE1  O  -25.621  -8.145  -1.388 1.00 . A A .   3 GLN OE1  1 1 
        6 11845 1 1  6 ASP C    C  -26.077 -11.002   2.272 1.00 . A A .   4 ASP C    1 1 
        6 11846 1 1  6 ASP CA   C  -26.613 -10.032   3.331 1.00 . A A .   4 ASP CA   1 1 
        6 11847 1 1  6 ASP CB   C  -27.921 -10.559   3.938 1.00 . A A .   4 ASP CB   1 1 
        6 11848 1 1  6 ASP CG   C  -27.715 -11.720   4.889 1.00 . A A .   4 ASP CG   1 1 
        6 11849 1 1  6 ASP H    H  -27.756  -8.331   2.772 1.00 . A A .   4 ASP H    1 1 
        6 11850 1 1  6 ASP HA   H  -25.874  -9.914   4.109 1.00 . A A .   4 ASP HA   1 1 
        6 11851 1 1  6 ASP HB2  H  -28.401  -9.762   4.482 1.00 . A A .   4 ASP HB2  1 1 
        6 11852 1 1  6 ASP HB3  H  -28.571 -10.882   3.139 1.00 . A A .   4 ASP HB3  1 1 
        6 11853 1 1  6 ASP N    N  -26.855  -8.715   2.725 1.00 . A A .   4 ASP N    1 1 
        6 11854 1 1  6 ASP O    O  -26.473 -10.918   1.109 1.00 . A A .   4 ASP O    1 1 
        6 11855 1 1  6 ASP OD1  O  -27.020 -11.545   5.910 1.00 . A A .   4 ASP OD1  1 1 
        6 11856 1 1  6 ASP OD2  O  -28.263 -12.811   4.630 1.00 . A A .   4 ASP OD2  1 1 
        6 11857 1 1  7 PRO C    C  -23.658 -11.145   4.460 1.00 . A A .   5 PRO C    1 1 
        6 11858 1 1  7 PRO CA   C  -24.705 -12.157   4.011 1.00 . A A .   5 PRO CA   1 1 
        6 11859 1 1  7 PRO CB   C  -24.085 -13.552   3.955 1.00 . A A .   5 PRO CB   1 1 
        6 11860 1 1  7 PRO CD   C  -24.577 -12.919   1.697 1.00 . A A .   5 PRO CD   1 1 
        6 11861 1 1  7 PRO CG   C  -23.624 -13.715   2.550 1.00 . A A .   5 PRO CG   1 1 
        6 11862 1 1  7 PRO HA   H  -25.523 -12.160   4.716 1.00 . A A .   5 PRO HA   1 1 
        6 11863 1 1  7 PRO HB2  H  -23.255 -13.612   4.648 1.00 . A A .   5 PRO HB2  1 1 
        6 11864 1 1  7 PRO HB3  H  -24.823 -14.299   4.190 1.00 . A A .   5 PRO HB3  1 1 
        6 11865 1 1  7 PRO HD2  H  -24.039 -12.401   0.916 1.00 . A A .   5 PRO HD2  1 1 
        6 11866 1 1  7 PRO HD3  H  -25.328 -13.565   1.270 1.00 . A A .   5 PRO HD3  1 1 
        6 11867 1 1  7 PRO HG2  H  -22.617 -13.335   2.450 1.00 . A A .   5 PRO HG2  1 1 
        6 11868 1 1  7 PRO HG3  H  -23.662 -14.757   2.270 1.00 . A A .   5 PRO HG3  1 1 
        6 11869 1 1  7 PRO N    N  -25.189 -11.956   2.637 1.00 . A A .   5 PRO N    1 1 
        6 11870 1 1  7 PRO O    O  -23.287 -11.121   5.633 1.00 . A A .   5 PRO O    1 1 
        6 11871 1 1  8 GLN C    C  -22.727  -8.373   4.938 1.00 . A A .   6 GLN C    1 1 
        6 11872 1 1  8 GLN CA   C  -22.185  -9.315   3.865 1.00 . A A .   6 GLN CA   1 1 
        6 11873 1 1  8 GLN CB   C  -21.770  -8.530   2.614 1.00 . A A .   6 GLN CB   1 1 
        6 11874 1 1  8 GLN CD   C  -21.778 -10.242   0.725 1.00 . A A .   6 GLN CD   1 1 
        6 11875 1 1  8 GLN CG   C  -20.941  -9.340   1.623 1.00 . A A .   6 GLN CG   1 1 
        6 11876 1 1  8 GLN H    H  -23.524 -10.379   2.619 1.00 . A A .   6 GLN H    1 1 
        6 11877 1 1  8 GLN HA   H  -21.320  -9.830   4.262 1.00 . A A .   6 GLN HA   1 1 
        6 11878 1 1  8 GLN HB2  H  -22.659  -8.184   2.111 1.00 . A A .   6 GLN HB2  1 1 
        6 11879 1 1  8 GLN HB3  H  -21.186  -7.673   2.921 1.00 . A A .   6 GLN HB3  1 1 
        6 11880 1 1  8 GLN HE21 H  -23.296  -8.954   0.759 1.00 . A A .   6 GLN HE21 1 1 
        6 11881 1 1  8 GLN HE22 H  -23.539 -10.382  -0.183 1.00 . A A .   6 GLN HE22 1 1 
        6 11882 1 1  8 GLN HG2  H  -20.387  -8.656   0.998 1.00 . A A .   6 GLN HG2  1 1 
        6 11883 1 1  8 GLN HG3  H  -20.249  -9.956   2.177 1.00 . A A .   6 GLN HG3  1 1 
        6 11884 1 1  8 GLN N    N  -23.184 -10.320   3.536 1.00 . A A .   6 GLN N    1 1 
        6 11885 1 1  8 GLN NE2  N  -22.993  -9.817   0.404 1.00 . A A .   6 GLN NE2  1 1 
        6 11886 1 1  8 GLN O    O  -23.851  -7.876   4.833 1.00 . A A .   6 GLN O    1 1 
        6 11887 1 1  8 GLN OE1  O  -21.337 -11.317   0.323 1.00 . A A .   6 GLN OE1  1 1 
        6 11888 1 1  9 GLU C    C  -21.908  -5.849   6.843 1.00 . A A .   7 GLU C    1 1 
        6 11889 1 1  9 GLU CA   C  -22.345  -7.289   7.073 1.00 . A A .   7 GLU CA   1 1 
        6 11890 1 1  9 GLU CB   C  -21.776  -7.810   8.394 1.00 . A A .   7 GLU CB   1 1 
        6 11891 1 1  9 GLU CD   C  -23.923  -7.449   9.675 1.00 . A A .   7 GLU CD   1 1 
        6 11892 1 1  9 GLU CG   C  -22.431  -7.191   9.617 1.00 . A A .   7 GLU CG   1 1 
        6 11893 1 1  9 GLU H    H  -21.034  -8.557   5.990 1.00 . A A .   7 GLU H    1 1 
        6 11894 1 1  9 GLU HA   H  -23.422  -7.317   7.126 1.00 . A A .   7 GLU HA   1 1 
        6 11895 1 1  9 GLU HB2  H  -21.920  -8.880   8.436 1.00 . A A .   7 GLU HB2  1 1 
        6 11896 1 1  9 GLU HB3  H  -20.718  -7.594   8.428 1.00 . A A .   7 GLU HB3  1 1 
        6 11897 1 1  9 GLU HG2  H  -21.976  -7.604  10.503 1.00 . A A .   7 GLU HG2  1 1 
        6 11898 1 1  9 GLU HG3  H  -22.267  -6.123   9.592 1.00 . A A .   7 GLU HG3  1 1 
        6 11899 1 1  9 GLU N    N  -21.934  -8.145   5.973 1.00 . A A .   7 GLU N    1 1 
        6 11900 1 1  9 GLU O    O  -22.403  -4.933   7.505 1.00 . A A .   7 GLU O    1 1 
        6 11901 1 1  9 GLU OE1  O  -24.697  -6.644   9.115 1.00 . A A .   7 GLU OE1  1 1 
        6 11902 1 1  9 GLU OE2  O  -24.331  -8.460  10.287 1.00 . A A .   7 GLU OE2  1 1 
        6 11903 1 1 10 ARG C    C  -19.639  -3.778   6.696 1.00 . A A .   8 ARG C    1 1 
        6 11904 1 1 10 ARG CA   C  -20.489  -4.328   5.552 1.00 . A A .   8 ARG CA   1 1 
        6 11905 1 1 10 ARG CB   C  -21.633  -3.354   5.235 1.00 . A A .   8 ARG CB   1 1 
        6 11906 1 1 10 ARG CD   C  -24.023  -3.579   4.508 1.00 . A A .   8 ARG CD   1 1 
        6 11907 1 1 10 ARG CG   C  -22.571  -3.837   4.143 1.00 . A A .   8 ARG CG   1 1 
        6 11908 1 1 10 ARG CZ   C  -25.634  -4.979   5.748 1.00 . A A .   8 ARG CZ   1 1 
        6 11909 1 1 10 ARG H    H  -20.643  -6.440   5.404 1.00 . A A .   8 ARG H    1 1 
        6 11910 1 1 10 ARG HA   H  -19.864  -4.430   4.677 1.00 . A A .   8 ARG HA   1 1 
        6 11911 1 1 10 ARG HB2  H  -22.212  -3.195   6.132 1.00 . A A .   8 ARG HB2  1 1 
        6 11912 1 1 10 ARG HB3  H  -21.208  -2.412   4.922 1.00 . A A .   8 ARG HB3  1 1 
        6 11913 1 1 10 ARG HD2  H  -24.142  -2.534   4.748 1.00 . A A .   8 ARG HD2  1 1 
        6 11914 1 1 10 ARG HD3  H  -24.642  -3.826   3.657 1.00 . A A .   8 ARG HD3  1 1 
        6 11915 1 1 10 ARG HE   H  -23.800  -4.493   6.393 1.00 . A A .   8 ARG HE   1 1 
        6 11916 1 1 10 ARG HG2  H  -22.342  -3.314   3.228 1.00 . A A .   8 ARG HG2  1 1 
        6 11917 1 1 10 ARG HG3  H  -22.428  -4.897   4.002 1.00 . A A .   8 ARG HG3  1 1 
        6 11918 1 1 10 ARG HH11 H  -26.322  -4.268   3.980 1.00 . A A .   8 ARG HH11 1 1 
        6 11919 1 1 10 ARG HH12 H  -27.426  -5.280   4.853 1.00 . A A .   8 ARG HH12 1 1 
        6 11920 1 1 10 ARG HH21 H  -25.257  -5.832   7.556 1.00 . A A .   8 ARG HH21 1 1 
        6 11921 1 1 10 ARG HH22 H  -26.819  -6.174   6.875 1.00 . A A .   8 ARG HH22 1 1 
        6 11922 1 1 10 ARG N    N  -21.001  -5.656   5.890 1.00 . A A .   8 ARG N    1 1 
        6 11923 1 1 10 ARG NE   N  -24.448  -4.384   5.654 1.00 . A A .   8 ARG NE   1 1 
        6 11924 1 1 10 ARG NH1  N  -26.531  -4.831   4.783 1.00 . A A .   8 ARG NH1  1 1 
        6 11925 1 1 10 ARG NH2  N  -25.928  -5.719   6.810 1.00 . A A .   8 ARG NH2  1 1 
        6 11926 1 1 10 ARG O    O  -20.103  -2.958   7.491 1.00 . A A .   8 ARG O    1 1 
        6 11927 1 1 11 PRO C    C  -16.941  -2.374   7.587 1.00 . A A .   9 PRO C    1 1 
        6 11928 1 1 11 PRO CA   C  -17.472  -3.777   7.846 1.00 . A A .   9 PRO CA   1 1 
        6 11929 1 1 11 PRO CB   C  -16.339  -4.798   7.783 1.00 . A A .   9 PRO CB   1 1 
        6 11930 1 1 11 PRO CD   C  -17.742  -5.186   5.878 1.00 . A A .   9 PRO CD   1 1 
        6 11931 1 1 11 PRO CG   C  -16.323  -5.268   6.373 1.00 . A A .   9 PRO CG   1 1 
        6 11932 1 1 11 PRO HA   H  -17.940  -3.812   8.819 1.00 . A A .   9 PRO HA   1 1 
        6 11933 1 1 11 PRO HB2  H  -15.401  -4.325   8.046 1.00 . A A .   9 PRO HB2  1 1 
        6 11934 1 1 11 PRO HB3  H  -16.544  -5.622   8.446 1.00 . A A .   9 PRO HB3  1 1 
        6 11935 1 1 11 PRO HD2  H  -17.767  -4.823   4.861 1.00 . A A .   9 PRO HD2  1 1 
        6 11936 1 1 11 PRO HD3  H  -18.219  -6.154   5.946 1.00 . A A .   9 PRO HD3  1 1 
        6 11937 1 1 11 PRO HG2  H  -15.680  -4.629   5.784 1.00 . A A .   9 PRO HG2  1 1 
        6 11938 1 1 11 PRO HG3  H  -15.978  -6.290   6.329 1.00 . A A .   9 PRO HG3  1 1 
        6 11939 1 1 11 PRO N    N  -18.381  -4.222   6.795 1.00 . A A .   9 PRO N    1 1 
        6 11940 1 1 11 PRO O    O  -17.038  -1.858   6.472 1.00 . A A .   9 PRO O    1 1 
        6 11941 1 1 12 ARG C    C  -14.341  -0.465   8.231 1.00 . A A .  10 ARG C    1 1 
        6 11942 1 1 12 ARG CA   C  -15.842  -0.411   8.488 1.00 . A A .  10 ARG CA   1 1 
        6 11943 1 1 12 ARG CB   C  -16.141   0.420   9.739 1.00 . A A .  10 ARG CB   1 1 
        6 11944 1 1 12 ARG CD   C  -18.647   0.273   9.468 1.00 . A A .  10 ARG CD   1 1 
        6 11945 1 1 12 ARG CG   C  -17.452   1.197   9.664 1.00 . A A .  10 ARG CG   1 1 
        6 11946 1 1 12 ARG CZ   C  -21.100   0.461   9.255 1.00 . A A .  10 ARG CZ   1 1 
        6 11947 1 1 12 ARG H    H  -16.343  -2.212   9.487 1.00 . A A .  10 ARG H    1 1 
        6 11948 1 1 12 ARG HA   H  -16.319   0.055   7.638 1.00 . A A .  10 ARG HA   1 1 
        6 11949 1 1 12 ARG HB2  H  -16.186  -0.240  10.592 1.00 . A A .  10 ARG HB2  1 1 
        6 11950 1 1 12 ARG HB3  H  -15.338   1.127   9.886 1.00 . A A .  10 ARG HB3  1 1 
        6 11951 1 1 12 ARG HD2  H  -18.575  -0.182   8.492 1.00 . A A .  10 ARG HD2  1 1 
        6 11952 1 1 12 ARG HD3  H  -18.622  -0.498  10.226 1.00 . A A .  10 ARG HD3  1 1 
        6 11953 1 1 12 ARG HE   H  -19.883   1.922   9.879 1.00 . A A .  10 ARG HE   1 1 
        6 11954 1 1 12 ARG HG2  H  -17.587   1.746  10.584 1.00 . A A .  10 ARG HG2  1 1 
        6 11955 1 1 12 ARG HG3  H  -17.403   1.889   8.834 1.00 . A A .  10 ARG HG3  1 1 
        6 11956 1 1 12 ARG HH11 H  -20.356  -1.335   8.669 1.00 . A A .  10 ARG HH11 1 1 
        6 11957 1 1 12 ARG HH12 H  -22.079  -1.183   8.578 1.00 . A A .  10 ARG HH12 1 1 
        6 11958 1 1 12 ARG HH21 H  -22.140   2.132   9.726 1.00 . A A .  10 ARG HH21 1 1 
        6 11959 1 1 12 ARG HH22 H  -23.099   0.798   9.168 1.00 . A A .  10 ARG HH22 1 1 
        6 11960 1 1 12 ARG N    N  -16.385  -1.756   8.617 1.00 . A A .  10 ARG N    1 1 
        6 11961 1 1 12 ARG NE   N  -19.916   0.990   9.560 1.00 . A A .  10 ARG NE   1 1 
        6 11962 1 1 12 ARG NH1  N  -21.184  -0.783   8.793 1.00 . A A .  10 ARG NH1  1 1 
        6 11963 1 1 12 ARG NH2  N  -22.201   1.189   9.393 1.00 . A A .  10 ARG NH2  1 1 
        6 11964 1 1 12 ARG O    O  -13.706   0.560   7.994 1.00 . A A .  10 ARG O    1 1 
        6 11965 1 1 13 LYS C    C  -12.147  -2.486   6.665 1.00 . A A .  11 LYS C    1 1 
        6 11966 1 1 13 LYS CA   C  -12.364  -1.858   8.034 1.00 . A A .  11 LYS CA   1 1 
        6 11967 1 1 13 LYS CB   C  -11.734  -2.732   9.122 1.00 . A A .  11 LYS CB   1 1 
        6 11968 1 1 13 LYS CD   C  -10.749  -0.670  10.179 1.00 . A A .  11 LYS CD   1 1 
        6 11969 1 1 13 LYS CE   C  -10.171  -0.092  11.458 1.00 . A A .  11 LYS CE   1 1 
        6 11970 1 1 13 LYS CG   C  -11.457  -1.995  10.426 1.00 . A A .  11 LYS CG   1 1 
        6 11971 1 1 13 LYS H    H  -14.345  -2.444   8.466 1.00 . A A .  11 LYS H    1 1 
        6 11972 1 1 13 LYS HA   H  -11.894  -0.886   8.048 1.00 . A A .  11 LYS HA   1 1 
        6 11973 1 1 13 LYS HB2  H  -12.399  -3.556   9.336 1.00 . A A .  11 LYS HB2  1 1 
        6 11974 1 1 13 LYS HB3  H  -10.797  -3.125   8.753 1.00 . A A .  11 LYS HB3  1 1 
        6 11975 1 1 13 LYS HD2  H   -9.946  -0.829   9.475 1.00 . A A .  11 LYS HD2  1 1 
        6 11976 1 1 13 LYS HD3  H  -11.456   0.035   9.766 1.00 . A A .  11 LYS HD3  1 1 
        6 11977 1 1 13 LYS HE2  H  -10.634  -0.582  12.300 1.00 . A A .  11 LYS HE2  1 1 
        6 11978 1 1 13 LYS HE3  H   -9.106  -0.277  11.473 1.00 . A A .  11 LYS HE3  1 1 
        6 11979 1 1 13 LYS HG2  H  -12.396  -1.803  10.926 1.00 . A A .  11 LYS HG2  1 1 
        6 11980 1 1 13 LYS HG3  H  -10.833  -2.617  11.050 1.00 . A A .  11 LYS HG3  1 1 
        6 11981 1 1 13 LYS HZ1  H  -10.437   1.799  10.612 1.00 . A A .  11 LYS HZ1  1 1 
        6 11982 1 1 13 LYS HZ2  H   -9.641   1.821  12.110 1.00 . A A .  11 LYS HZ2  1 1 
        6 11983 1 1 13 LYS HZ3  H  -11.313   1.554  12.040 1.00 . A A .  11 LYS HZ3  1 1 
        6 11984 1 1 13 LYS N    N  -13.784  -1.665   8.277 1.00 . A A .  11 LYS N    1 1 
        6 11985 1 1 13 LYS NZ   N  -10.408   1.371  11.560 1.00 . A A .  11 LYS NZ   1 1 
        6 11986 1 1 13 LYS O    O  -12.751  -3.509   6.341 1.00 . A A .  11 LYS O    1 1 
        6 11987 1 1 14 LEU C    C  -10.514  -3.800   4.487 1.00 . A A .  12 LEU C    1 1 
        6 11988 1 1 14 LEU CA   C  -10.973  -2.332   4.522 1.00 . A A .  12 LEU CA   1 1 
        6 11989 1 1 14 LEU CB   C   -9.916  -1.434   3.877 1.00 . A A .  12 LEU CB   1 1 
        6 11990 1 1 14 LEU CD1  C  -10.633  -1.360   1.478 1.00 . A A .  12 LEU CD1  1 1 
        6 11991 1 1 14 LEU CD2  C   -8.210  -1.197   2.072 1.00 . A A .  12 LEU CD2  1 1 
        6 11992 1 1 14 LEU CG   C   -9.548  -1.807   2.443 1.00 . A A .  12 LEU CG   1 1 
        6 11993 1 1 14 LEU H    H  -10.836  -1.055   6.206 1.00 . A A .  12 LEU H    1 1 
        6 11994 1 1 14 LEU HA   H  -11.879  -2.253   3.946 1.00 . A A .  12 LEU HA   1 1 
        6 11995 1 1 14 LEU HB2  H  -10.286  -0.418   3.880 1.00 . A A .  12 LEU HB2  1 1 
        6 11996 1 1 14 LEU HB3  H   -9.020  -1.475   4.479 1.00 . A A .  12 LEU HB3  1 1 
        6 11997 1 1 14 LEU HD11 H  -10.780  -0.293   1.566 1.00 . A A .  12 LEU HD11 1 1 
        6 11998 1 1 14 LEU HD12 H  -11.556  -1.872   1.710 1.00 . A A .  12 LEU HD12 1 1 
        6 11999 1 1 14 LEU HD13 H  -10.335  -1.601   0.467 1.00 . A A .  12 LEU HD13 1 1 
        6 12000 1 1 14 LEU HD21 H   -8.054  -1.299   1.010 1.00 . A A .  12 LEU HD21 1 1 
        6 12001 1 1 14 LEU HD22 H   -7.423  -1.711   2.600 1.00 . A A .  12 LEU HD22 1 1 
        6 12002 1 1 14 LEU HD23 H   -8.204  -0.152   2.341 1.00 . A A .  12 LEU HD23 1 1 
        6 12003 1 1 14 LEU HG   H   -9.457  -2.880   2.369 1.00 . A A .  12 LEU HG   1 1 
        6 12004 1 1 14 LEU N    N  -11.282  -1.862   5.873 1.00 . A A .  12 LEU N    1 1 
        6 12005 1 1 14 LEU O    O  -11.019  -4.569   3.669 1.00 . A A .  12 LEU O    1 1 
        6 12006 1 1 15 PRO C    C  -10.228  -6.617   5.497 1.00 . A A .  13 PRO C    1 1 
        6 12007 1 1 15 PRO CA   C   -9.079  -5.615   5.369 1.00 . A A .  13 PRO CA   1 1 
        6 12008 1 1 15 PRO CB   C   -8.172  -5.679   6.610 1.00 . A A .  13 PRO CB   1 1 
        6 12009 1 1 15 PRO CD   C   -8.815  -3.400   6.318 1.00 . A A .  13 PRO CD   1 1 
        6 12010 1 1 15 PRO CG   C   -8.395  -4.404   7.348 1.00 . A A .  13 PRO CG   1 1 
        6 12011 1 1 15 PRO HA   H   -8.501  -5.849   4.486 1.00 . A A .  13 PRO HA   1 1 
        6 12012 1 1 15 PRO HB2  H   -8.448  -6.531   7.221 1.00 . A A .  13 PRO HB2  1 1 
        6 12013 1 1 15 PRO HB3  H   -7.141  -5.755   6.310 1.00 . A A .  13 PRO HB3  1 1 
        6 12014 1 1 15 PRO HD2  H   -9.457  -2.652   6.758 1.00 . A A .  13 PRO HD2  1 1 
        6 12015 1 1 15 PRO HD3  H   -7.951  -2.940   5.862 1.00 . A A .  13 PRO HD3  1 1 
        6 12016 1 1 15 PRO HG2  H   -9.175  -4.540   8.086 1.00 . A A .  13 PRO HG2  1 1 
        6 12017 1 1 15 PRO HG3  H   -7.481  -4.085   7.820 1.00 . A A .  13 PRO HG3  1 1 
        6 12018 1 1 15 PRO N    N   -9.549  -4.221   5.343 1.00 . A A .  13 PRO N    1 1 
        6 12019 1 1 15 PRO O    O  -10.229  -7.658   4.841 1.00 . A A .  13 PRO O    1 1 
        6 12020 1 1 16 GLN C    C  -13.319  -7.085   5.335 1.00 . A A .  14 GLN C    1 1 
        6 12021 1 1 16 GLN CA   C  -12.367  -7.150   6.528 1.00 . A A .  14 GLN CA   1 1 
        6 12022 1 1 16 GLN CB   C  -13.092  -6.765   7.815 1.00 . A A .  14 GLN CB   1 1 
        6 12023 1 1 16 GLN CD   C  -14.460  -7.552   9.784 1.00 . A A .  14 GLN CD   1 1 
        6 12024 1 1 16 GLN CG   C  -13.906  -7.898   8.418 1.00 . A A .  14 GLN CG   1 1 
        6 12025 1 1 16 GLN H    H  -11.172  -5.426   6.795 1.00 . A A .  14 GLN H    1 1 
        6 12026 1 1 16 GLN HA   H  -12.001  -8.161   6.623 1.00 . A A .  14 GLN HA   1 1 
        6 12027 1 1 16 GLN HB2  H  -12.362  -6.447   8.545 1.00 . A A .  14 GLN HB2  1 1 
        6 12028 1 1 16 GLN HB3  H  -13.760  -5.942   7.606 1.00 . A A .  14 GLN HB3  1 1 
        6 12029 1 1 16 GLN HE21 H  -14.356  -9.454  10.335 1.00 . A A .  14 GLN HE21 1 1 
        6 12030 1 1 16 GLN HE22 H  -14.969  -8.359  11.520 1.00 . A A .  14 GLN HE22 1 1 
        6 12031 1 1 16 GLN HG2  H  -14.731  -8.120   7.760 1.00 . A A .  14 GLN HG2  1 1 
        6 12032 1 1 16 GLN HG3  H  -13.275  -8.769   8.511 1.00 . A A .  14 GLN HG3  1 1 
        6 12033 1 1 16 GLN N    N  -11.217  -6.279   6.318 1.00 . A A .  14 GLN N    1 1 
        6 12034 1 1 16 GLN NE2  N  -14.610  -8.554  10.632 1.00 . A A .  14 GLN NE2  1 1 
        6 12035 1 1 16 GLN O    O  -13.989  -8.066   5.010 1.00 . A A .  14 GLN O    1 1 
        6 12036 1 1 16 GLN OE1  O  -14.742  -6.391  10.079 1.00 . A A .  14 GLN OE1  1 1 
        6 12037 1 1 17 LEU C    C  -13.744  -6.645   2.377 1.00 . A A .  15 LEU C    1 1 
        6 12038 1 1 17 LEU CA   C  -14.223  -5.747   3.511 1.00 . A A .  15 LEU CA   1 1 
        6 12039 1 1 17 LEU CB   C  -14.219  -4.282   3.062 1.00 . A A .  15 LEU CB   1 1 
        6 12040 1 1 17 LEU CD1  C  -16.574  -4.111   2.220 1.00 . A A .  15 LEU CD1  1 1 
        6 12041 1 1 17 LEU CD2  C  -14.822  -2.569   1.331 1.00 . A A .  15 LEU CD2  1 1 
        6 12042 1 1 17 LEU CG   C  -15.106  -3.968   1.854 1.00 . A A .  15 LEU CG   1 1 
        6 12043 1 1 17 LEU H    H  -12.823  -5.177   4.996 1.00 . A A .  15 LEU H    1 1 
        6 12044 1 1 17 LEU HA   H  -15.230  -6.033   3.784 1.00 . A A .  15 LEU HA   1 1 
        6 12045 1 1 17 LEU HB2  H  -14.549  -3.672   3.891 1.00 . A A .  15 LEU HB2  1 1 
        6 12046 1 1 17 LEU HB3  H  -13.205  -4.006   2.815 1.00 . A A .  15 LEU HB3  1 1 
        6 12047 1 1 17 LEU HD11 H  -16.766  -5.122   2.546 1.00 . A A .  15 LEU HD11 1 1 
        6 12048 1 1 17 LEU HD12 H  -17.184  -3.889   1.355 1.00 . A A .  15 LEU HD12 1 1 
        6 12049 1 1 17 LEU HD13 H  -16.815  -3.424   3.016 1.00 . A A .  15 LEU HD13 1 1 
        6 12050 1 1 17 LEU HD21 H  -15.413  -2.390   0.447 1.00 . A A .  15 LEU HD21 1 1 
        6 12051 1 1 17 LEU HD22 H  -13.772  -2.482   1.087 1.00 . A A .  15 LEU HD22 1 1 
        6 12052 1 1 17 LEU HD23 H  -15.077  -1.843   2.088 1.00 . A A .  15 LEU HD23 1 1 
        6 12053 1 1 17 LEU HG   H  -14.891  -4.672   1.063 1.00 . A A .  15 LEU HG   1 1 
        6 12054 1 1 17 LEU N    N  -13.369  -5.929   4.680 1.00 . A A .  15 LEU N    1 1 
        6 12055 1 1 17 LEU O    O  -14.541  -7.188   1.610 1.00 . A A .  15 LEU O    1 1 
        6 12056 1 1 18 CYS C    C  -12.246  -9.104   1.486 1.00 . A A .  16 CYS C    1 1 
        6 12057 1 1 18 CYS CA   C  -11.832  -7.652   1.269 1.00 . A A .  16 CYS CA   1 1 
        6 12058 1 1 18 CYS CB   C  -10.308  -7.526   1.299 1.00 . A A .  16 CYS CB   1 1 
        6 12059 1 1 18 CYS H    H  -11.848  -6.347   2.931 1.00 . A A .  16 CYS H    1 1 
        6 12060 1 1 18 CYS HA   H  -12.196  -7.322   0.307 1.00 . A A .  16 CYS HA   1 1 
        6 12061 1 1 18 CYS HB2  H   -9.939  -7.937   2.226 1.00 . A A .  16 CYS HB2  1 1 
        6 12062 1 1 18 CYS HB3  H   -9.889  -8.082   0.471 1.00 . A A .  16 CYS HB3  1 1 
        6 12063 1 1 18 CYS HG   H  -10.314  -5.109   2.120 1.00 . A A .  16 CYS HG   1 1 
        6 12064 1 1 18 CYS N    N  -12.430  -6.809   2.290 1.00 . A A .  16 CYS N    1 1 
        6 12065 1 1 18 CYS O    O  -12.423  -9.862   0.531 1.00 . A A .  16 CYS O    1 1 
        6 12066 1 1 18 CYS SG   S   -9.709  -5.823   1.178 1.00 . A A .  16 CYS SG   1 1 
        6 12067 1 1 19 THR C    C  -14.280 -11.064   2.703 1.00 . A A .  17 THR C    1 1 
        6 12068 1 1 19 THR CA   C  -12.824 -10.829   3.091 1.00 . A A .  17 THR CA   1 1 
        6 12069 1 1 19 THR CB   C  -12.640 -11.098   4.595 1.00 . A A .  17 THR CB   1 1 
        6 12070 1 1 19 THR CG2  C  -12.036 -12.475   4.827 1.00 . A A .  17 THR CG2  1 1 
        6 12071 1 1 19 THR H    H  -12.264  -8.829   3.469 1.00 . A A .  17 THR H    1 1 
        6 12072 1 1 19 THR HA   H  -12.197 -11.514   2.541 1.00 . A A .  17 THR HA   1 1 
        6 12073 1 1 19 THR HB   H  -13.606 -11.056   5.075 1.00 . A A .  17 THR HB   1 1 
        6 12074 1 1 19 THR HG1  H  -10.900 -10.184   4.804 1.00 . A A .  17 THR HG1  1 1 
        6 12075 1 1 19 THR HG21 H  -11.065 -12.528   4.357 1.00 . A A .  17 THR HG21 1 1 
        6 12076 1 1 19 THR HG22 H  -12.682 -13.230   4.403 1.00 . A A .  17 THR HG22 1 1 
        6 12077 1 1 19 THR HG23 H  -11.930 -12.648   5.888 1.00 . A A .  17 THR HG23 1 1 
        6 12078 1 1 19 THR N    N  -12.418  -9.478   2.748 1.00 . A A .  17 THR N    1 1 
        6 12079 1 1 19 THR O    O  -14.634 -12.135   2.214 1.00 . A A .  17 THR O    1 1 
        6 12080 1 1 19 THR OG1  O  -11.787 -10.096   5.165 1.00 . A A .  17 THR OG1  1 1 
        6 12081 1 1 20 GLU C    C  -16.700 -10.260   1.049 1.00 . A A .  18 GLU C    1 1 
        6 12082 1 1 20 GLU CA   C  -16.534 -10.147   2.562 1.00 . A A .  18 GLU CA   1 1 
        6 12083 1 1 20 GLU CB   C  -17.305  -8.931   3.082 1.00 . A A .  18 GLU CB   1 1 
        6 12084 1 1 20 GLU CD   C  -18.812  -8.535   5.073 1.00 . A A .  18 GLU CD   1 1 
        6 12085 1 1 20 GLU CG   C  -17.410  -8.870   4.598 1.00 . A A .  18 GLU CG   1 1 
        6 12086 1 1 20 GLU H    H  -14.779  -9.219   3.305 1.00 . A A .  18 GLU H    1 1 
        6 12087 1 1 20 GLU HA   H  -16.927 -11.040   3.023 1.00 . A A .  18 GLU HA   1 1 
        6 12088 1 1 20 GLU HB2  H  -16.808  -8.036   2.742 1.00 . A A .  18 GLU HB2  1 1 
        6 12089 1 1 20 GLU HB3  H  -18.305  -8.952   2.674 1.00 . A A .  18 GLU HB3  1 1 
        6 12090 1 1 20 GLU HG2  H  -17.126  -9.829   5.007 1.00 . A A .  18 GLU HG2  1 1 
        6 12091 1 1 20 GLU HG3  H  -16.732  -8.110   4.960 1.00 . A A .  18 GLU HG3  1 1 
        6 12092 1 1 20 GLU N    N  -15.118 -10.049   2.906 1.00 . A A .  18 GLU N    1 1 
        6 12093 1 1 20 GLU O    O  -17.540 -11.010   0.556 1.00 . A A .  18 GLU O    1 1 
        6 12094 1 1 20 GLU OE1  O  -19.367  -7.507   4.635 1.00 . A A .  18 GLU OE1  1 1 
        6 12095 1 1 20 GLU OE2  O  -19.368  -9.304   5.884 1.00 . A A .  18 GLU OE2  1 1 
        6 12096 1 1 21 LEU C    C  -15.161 -10.748  -1.690 1.00 . A A .  19 LEU C    1 1 
        6 12097 1 1 21 LEU CA   C  -15.910  -9.536  -1.140 1.00 . A A .  19 LEU CA   1 1 
        6 12098 1 1 21 LEU CB   C  -15.293  -8.253  -1.703 1.00 . A A .  19 LEU CB   1 1 
        6 12099 1 1 21 LEU CD1  C  -15.587  -5.929  -2.594 1.00 . A A .  19 LEU CD1  1 1 
        6 12100 1 1 21 LEU CD2  C  -16.987  -7.790  -3.499 1.00 . A A .  19 LEU CD2  1 1 
        6 12101 1 1 21 LEU CG   C  -16.291  -7.235  -2.263 1.00 . A A .  19 LEU CG   1 1 
        6 12102 1 1 21 LEU H    H  -15.225  -8.938   0.774 1.00 . A A .  19 LEU H    1 1 
        6 12103 1 1 21 LEU HA   H  -16.943  -9.594  -1.447 1.00 . A A .  19 LEU HA   1 1 
        6 12104 1 1 21 LEU HB2  H  -14.727  -7.776  -0.915 1.00 . A A .  19 LEU HB2  1 1 
        6 12105 1 1 21 LEU HB3  H  -14.611  -8.527  -2.495 1.00 . A A .  19 LEU HB3  1 1 
        6 12106 1 1 21 LEU HD11 H  -14.833  -6.109  -3.347 1.00 . A A .  19 LEU HD11 1 1 
        6 12107 1 1 21 LEU HD12 H  -15.119  -5.533  -1.704 1.00 . A A .  19 LEU HD12 1 1 
        6 12108 1 1 21 LEU HD13 H  -16.306  -5.217  -2.969 1.00 . A A .  19 LEU HD13 1 1 
        6 12109 1 1 21 LEU HD21 H  -17.482  -8.718  -3.252 1.00 . A A .  19 LEU HD21 1 1 
        6 12110 1 1 21 LEU HD22 H  -16.256  -7.970  -4.272 1.00 . A A .  19 LEU HD22 1 1 
        6 12111 1 1 21 LEU HD23 H  -17.718  -7.078  -3.855 1.00 . A A .  19 LEU HD23 1 1 
        6 12112 1 1 21 LEU HG   H  -17.044  -7.030  -1.517 1.00 . A A .  19 LEU HG   1 1 
        6 12113 1 1 21 LEU N    N  -15.872  -9.520   0.318 1.00 . A A .  19 LEU N    1 1 
        6 12114 1 1 21 LEU O    O  -15.214 -11.025  -2.891 1.00 . A A .  19 LEU O    1 1 
        6 12115 1 1 22 GLN C    C  -12.617 -12.299  -2.191 1.00 . A A .  20 GLN C    1 1 
        6 12116 1 1 22 GLN CA   C  -13.687 -12.644  -1.156 1.00 . A A .  20 GLN CA   1 1 
        6 12117 1 1 22 GLN CB   C  -14.602 -13.758  -1.685 1.00 . A A .  20 GLN CB   1 1 
        6 12118 1 1 22 GLN CD   C  -14.643 -15.283   0.339 1.00 . A A .  20 GLN CD   1 1 
        6 12119 1 1 22 GLN CG   C  -15.455 -14.422  -0.614 1.00 . A A .  20 GLN CG   1 1 
        6 12120 1 1 22 GLN H    H  -14.487 -11.176   0.142 1.00 . A A .  20 GLN H    1 1 
        6 12121 1 1 22 GLN HA   H  -13.196 -12.995  -0.261 1.00 . A A .  20 GLN HA   1 1 
        6 12122 1 1 22 GLN HB2  H  -15.265 -13.337  -2.427 1.00 . A A .  20 GLN HB2  1 1 
        6 12123 1 1 22 GLN HB3  H  -13.990 -14.515  -2.152 1.00 . A A .  20 GLN HB3  1 1 
        6 12124 1 1 22 GLN HE21 H  -14.509 -13.781   1.640 1.00 . A A .  20 GLN HE21 1 1 
        6 12125 1 1 22 GLN HE22 H  -13.727 -15.260   2.100 1.00 . A A .  20 GLN HE22 1 1 
        6 12126 1 1 22 GLN HG2  H  -15.951 -13.653  -0.044 1.00 . A A .  20 GLN HG2  1 1 
        6 12127 1 1 22 GLN HG3  H  -16.194 -15.045  -1.098 1.00 . A A .  20 GLN HG3  1 1 
        6 12128 1 1 22 GLN N    N  -14.468 -11.458  -0.796 1.00 . A A .  20 GLN N    1 1 
        6 12129 1 1 22 GLN NE2  N  -14.254 -14.720   1.472 1.00 . A A .  20 GLN NE2  1 1 
        6 12130 1 1 22 GLN O    O  -12.472 -12.980  -3.206 1.00 . A A .  20 GLN O    1 1 
        6 12131 1 1 22 GLN OE1  O  -14.380 -16.453   0.066 1.00 . A A .  20 GLN OE1  1 1 
        6 12132 1 1 23 THR C    C   -9.655 -10.202  -2.059 1.00 . A A .  21 THR C    1 1 
        6 12133 1 1 23 THR CA   C  -10.817 -10.817  -2.839 1.00 . A A .  21 THR CA   1 1 
        6 12134 1 1 23 THR CB   C  -11.351  -9.817  -3.894 1.00 . A A .  21 THR CB   1 1 
        6 12135 1 1 23 THR CG2  C  -11.633  -8.452  -3.275 1.00 . A A .  21 THR CG2  1 1 
        6 12136 1 1 23 THR H    H  -12.016 -10.734  -1.098 1.00 . A A .  21 THR H    1 1 
        6 12137 1 1 23 THR HA   H  -10.458 -11.694  -3.357 1.00 . A A .  21 THR HA   1 1 
        6 12138 1 1 23 THR HB   H  -12.276 -10.210  -4.294 1.00 . A A .  21 THR HB   1 1 
        6 12139 1 1 23 THR HG1  H  -10.751  -9.050  -5.626 1.00 . A A .  21 THR HG1  1 1 
        6 12140 1 1 23 THR HG21 H  -12.349  -8.563  -2.473 1.00 . A A .  21 THR HG21 1 1 
        6 12141 1 1 23 THR HG22 H  -12.035  -7.792  -4.028 1.00 . A A .  21 THR HG22 1 1 
        6 12142 1 1 23 THR HG23 H  -10.714  -8.039  -2.884 1.00 . A A .  21 THR HG23 1 1 
        6 12143 1 1 23 THR N    N  -11.867 -11.240  -1.930 1.00 . A A .  21 THR N    1 1 
        6 12144 1 1 23 THR O    O   -9.694 -10.125  -0.829 1.00 . A A .  21 THR O    1 1 
        6 12145 1 1 23 THR OG1  O  -10.405  -9.678  -4.966 1.00 . A A .  21 THR OG1  1 1 
        6 12146 1 1 24 THR C    C   -7.491  -7.660  -2.236 1.00 . A A .  22 THR C    1 1 
        6 12147 1 1 24 THR CA   C   -7.460  -9.185  -2.150 1.00 . A A .  22 THR CA   1 1 
        6 12148 1 1 24 THR CB   C   -6.167  -9.718  -2.796 1.00 . A A .  22 THR CB   1 1 
        6 12149 1 1 24 THR CG2  C   -5.964 -11.192  -2.465 1.00 . A A .  22 THR CG2  1 1 
        6 12150 1 1 24 THR H    H   -8.665  -9.839  -3.753 1.00 . A A .  22 THR H    1 1 
        6 12151 1 1 24 THR HA   H   -7.461  -9.476  -1.110 1.00 . A A .  22 THR HA   1 1 
        6 12152 1 1 24 THR HB   H   -5.328  -9.158  -2.405 1.00 . A A .  22 THR HB   1 1 
        6 12153 1 1 24 THR HG1  H   -6.669 -10.300  -4.618 1.00 . A A .  22 THR HG1  1 1 
        6 12154 1 1 24 THR HG21 H   -5.083 -11.559  -2.969 1.00 . A A .  22 THR HG21 1 1 
        6 12155 1 1 24 THR HG22 H   -6.826 -11.756  -2.791 1.00 . A A .  22 THR HG22 1 1 
        6 12156 1 1 24 THR HG23 H   -5.842 -11.309  -1.398 1.00 . A A .  22 THR HG23 1 1 
        6 12157 1 1 24 THR N    N   -8.628  -9.771  -2.774 1.00 . A A .  22 THR N    1 1 
        6 12158 1 1 24 THR O    O   -8.231  -7.082  -3.035 1.00 . A A .  22 THR O    1 1 
        6 12159 1 1 24 THR OG1  O   -6.221  -9.545  -4.218 1.00 . A A .  22 THR OG1  1 1 
        6 12160 1 1 25 ILE C    C   -5.975  -4.990  -2.651 1.00 . A A .  23 ILE C    1 1 
        6 12161 1 1 25 ILE CA   C   -6.576  -5.563  -1.363 1.00 . A A .  23 ILE CA   1 1 
        6 12162 1 1 25 ILE CB   C   -5.727  -5.112  -0.149 1.00 . A A .  23 ILE CB   1 1 
        6 12163 1 1 25 ILE CD1  C   -5.170  -5.752   2.256 1.00 . A A .  23 ILE CD1  1 1 
        6 12164 1 1 25 ILE CG1  C   -6.128  -5.908   1.097 1.00 . A A .  23 ILE CG1  1 1 
        6 12165 1 1 25 ILE CG2  C   -5.889  -3.619   0.104 1.00 . A A .  23 ILE CG2  1 1 
        6 12166 1 1 25 ILE H    H   -6.081  -7.547  -0.831 1.00 . A A .  23 ILE H    1 1 
        6 12167 1 1 25 ILE HA   H   -7.577  -5.176  -1.239 1.00 . A A .  23 ILE HA   1 1 
        6 12168 1 1 25 ILE HB   H   -4.688  -5.306  -0.371 1.00 . A A .  23 ILE HB   1 1 
        6 12169 1 1 25 ILE HD11 H   -5.070  -4.704   2.503 1.00 . A A .  23 ILE HD11 1 1 
        6 12170 1 1 25 ILE HD12 H   -4.204  -6.151   1.982 1.00 . A A .  23 ILE HD12 1 1 
        6 12171 1 1 25 ILE HD13 H   -5.553  -6.288   3.111 1.00 . A A .  23 ILE HD13 1 1 
        6 12172 1 1 25 ILE HG12 H   -7.101  -5.578   1.430 1.00 . A A .  23 ILE HG12 1 1 
        6 12173 1 1 25 ILE HG13 H   -6.176  -6.957   0.846 1.00 . A A .  23 ILE HG13 1 1 
        6 12174 1 1 25 ILE HG21 H   -5.267  -3.326   0.938 1.00 . A A .  23 ILE HG21 1 1 
        6 12175 1 1 25 ILE HG22 H   -6.921  -3.401   0.334 1.00 . A A .  23 ILE HG22 1 1 
        6 12176 1 1 25 ILE HG23 H   -5.593  -3.068  -0.776 1.00 . A A .  23 ILE HG23 1 1 
        6 12177 1 1 25 ILE N    N   -6.660  -7.020  -1.419 1.00 . A A .  23 ILE N    1 1 
        6 12178 1 1 25 ILE O    O   -6.069  -3.793  -2.921 1.00 . A A .  23 ILE O    1 1 
        6 12179 1 1 26 HIS C    C   -5.751  -5.549  -5.858 1.00 . A A .  24 HIS C    1 1 
        6 12180 1 1 26 HIS CA   C   -4.757  -5.431  -4.708 1.00 . A A .  24 HIS CA   1 1 
        6 12181 1 1 26 HIS CB   C   -3.498  -6.255  -5.034 1.00 . A A .  24 HIS CB   1 1 
        6 12182 1 1 26 HIS CD2  C   -3.148  -8.470  -3.734 1.00 . A A .  24 HIS CD2  1 1 
        6 12183 1 1 26 HIS CE1  C   -2.015  -7.725  -2.050 1.00 . A A .  24 HIS CE1  1 1 
        6 12184 1 1 26 HIS CG   C   -3.006  -7.133  -3.919 1.00 . A A .  24 HIS CG   1 1 
        6 12185 1 1 26 HIS H    H   -5.324  -6.797  -3.194 1.00 . A A .  24 HIS H    1 1 
        6 12186 1 1 26 HIS HA   H   -4.476  -4.393  -4.601 1.00 . A A .  24 HIS HA   1 1 
        6 12187 1 1 26 HIS HB2  H   -3.707  -6.891  -5.881 1.00 . A A .  24 HIS HB2  1 1 
        6 12188 1 1 26 HIS HB3  H   -2.699  -5.577  -5.296 1.00 . A A .  24 HIS HB3  1 1 
        6 12189 1 1 26 HIS HD1  H   -2.003  -5.747  -2.680 1.00 . A A .  24 HIS HD1  1 1 
        6 12190 1 1 26 HIS HD2  H   -3.662  -9.151  -4.397 1.00 . A A .  24 HIS HD2  1 1 
        6 12191 1 1 26 HIS HE1  H   -1.459  -7.667  -1.127 1.00 . A A .  24 HIS HE1  1 1 
        6 12192 1 1 26 HIS N    N   -5.367  -5.855  -3.453 1.00 . A A .  24 HIS N    1 1 
        6 12193 1 1 26 HIS ND1  N   -2.284  -6.677  -2.838 1.00 . A A .  24 HIS ND1  1 1 
        6 12194 1 1 26 HIS NE2  N   -2.519  -8.837  -2.547 1.00 . A A .  24 HIS NE2  1 1 
        6 12195 1 1 26 HIS O    O   -5.452  -5.158  -6.989 1.00 . A A .  24 HIS O    1 1 
        6 12196 1 1 27 ASP C    C   -9.184  -5.412  -6.299 1.00 . A A .  25 ASP C    1 1 
        6 12197 1 1 27 ASP CA   C   -7.957  -6.263  -6.587 1.00 . A A .  25 ASP CA   1 1 
        6 12198 1 1 27 ASP CB   C   -8.364  -7.736  -6.680 1.00 . A A .  25 ASP CB   1 1 
        6 12199 1 1 27 ASP CG   C   -9.531  -7.962  -7.626 1.00 . A A .  25 ASP CG   1 1 
        6 12200 1 1 27 ASP H    H   -7.113  -6.362  -4.644 1.00 . A A .  25 ASP H    1 1 
        6 12201 1 1 27 ASP HA   H   -7.539  -5.958  -7.533 1.00 . A A .  25 ASP HA   1 1 
        6 12202 1 1 27 ASP HB2  H   -7.524  -8.311  -7.034 1.00 . A A .  25 ASP HB2  1 1 
        6 12203 1 1 27 ASP HB3  H   -8.647  -8.087  -5.698 1.00 . A A .  25 ASP HB3  1 1 
        6 12204 1 1 27 ASP N    N   -6.928  -6.084  -5.566 1.00 . A A .  25 ASP N    1 1 
        6 12205 1 1 27 ASP O    O   -9.831  -4.914  -7.223 1.00 . A A .  25 ASP O    1 1 
        6 12206 1 1 27 ASP OD1  O   -9.317  -7.958  -8.855 1.00 . A A .  25 ASP OD1  1 1 
        6 12207 1 1 27 ASP OD2  O  -10.667  -8.162  -7.145 1.00 . A A .  25 ASP OD2  1 1 
        6 12208 1 1 28 ILE C    C  -10.536  -3.003  -5.080 1.00 . A A .  26 ILE C    1 1 
        6 12209 1 1 28 ILE CA   C  -10.661  -4.462  -4.624 1.00 . A A .  26 ILE CA   1 1 
        6 12210 1 1 28 ILE CB   C  -10.891  -4.532  -3.092 1.00 . A A .  26 ILE CB   1 1 
        6 12211 1 1 28 ILE CD1  C  -12.572  -3.973  -1.259 1.00 . A A .  26 ILE CD1  1 1 
        6 12212 1 1 28 ILE CG1  C  -12.161  -3.770  -2.702 1.00 . A A .  26 ILE CG1  1 1 
        6 12213 1 1 28 ILE CG2  C   -9.687  -3.992  -2.330 1.00 . A A .  26 ILE CG2  1 1 
        6 12214 1 1 28 ILE H    H   -8.943  -5.659  -4.331 1.00 . A A .  26 ILE H    1 1 
        6 12215 1 1 28 ILE HA   H  -11.524  -4.897  -5.109 1.00 . A A .  26 ILE HA   1 1 
        6 12216 1 1 28 ILE HB   H  -11.013  -5.571  -2.823 1.00 . A A .  26 ILE HB   1 1 
        6 12217 1 1 28 ILE HD11 H  -13.480  -3.424  -1.064 1.00 . A A .  26 ILE HD11 1 1 
        6 12218 1 1 28 ILE HD12 H  -11.789  -3.616  -0.606 1.00 . A A .  26 ILE HD12 1 1 
        6 12219 1 1 28 ILE HD13 H  -12.741  -5.024  -1.077 1.00 . A A .  26 ILE HD13 1 1 
        6 12220 1 1 28 ILE HG12 H  -11.999  -2.714  -2.854 1.00 . A A .  26 ILE HG12 1 1 
        6 12221 1 1 28 ILE HG13 H  -12.976  -4.099  -3.329 1.00 . A A .  26 ILE HG13 1 1 
        6 12222 1 1 28 ILE HG21 H   -9.817  -4.178  -1.275 1.00 . A A .  26 ILE HG21 1 1 
        6 12223 1 1 28 ILE HG22 H   -9.602  -2.929  -2.500 1.00 . A A .  26 ILE HG22 1 1 
        6 12224 1 1 28 ILE HG23 H   -8.792  -4.485  -2.675 1.00 . A A .  26 ILE HG23 1 1 
        6 12225 1 1 28 ILE N    N   -9.501  -5.245  -5.023 1.00 . A A .  26 ILE N    1 1 
        6 12226 1 1 28 ILE O    O   -9.558  -2.319  -4.778 1.00 . A A .  26 ILE O    1 1 
        6 12227 1 1 29 ILE C    C  -12.721  -0.430  -5.737 1.00 . A A .  27 ILE C    1 1 
        6 12228 1 1 29 ILE CA   C  -11.539  -1.180  -6.330 1.00 . A A .  27 ILE CA   1 1 
        6 12229 1 1 29 ILE CB   C  -11.611  -1.137  -7.877 1.00 . A A .  27 ILE CB   1 1 
        6 12230 1 1 29 ILE CD1  C   -9.072  -0.988  -8.163 1.00 . A A .  27 ILE CD1  1 1 
        6 12231 1 1 29 ILE CG1  C  -10.343  -1.746  -8.493 1.00 . A A .  27 ILE CG1  1 1 
        6 12232 1 1 29 ILE CG2  C  -11.812   0.292  -8.374 1.00 . A A .  27 ILE CG2  1 1 
        6 12233 1 1 29 ILE H    H  -12.268  -3.142  -6.061 1.00 . A A .  27 ILE H    1 1 
        6 12234 1 1 29 ILE HA   H  -10.624  -0.698  -6.015 1.00 . A A .  27 ILE HA   1 1 
        6 12235 1 1 29 ILE HB   H  -12.464  -1.719  -8.186 1.00 . A A .  27 ILE HB   1 1 
        6 12236 1 1 29 ILE HD11 H   -9.198   0.054  -8.417 1.00 . A A .  27 ILE HD11 1 1 
        6 12237 1 1 29 ILE HD12 H   -8.250  -1.400  -8.729 1.00 . A A .  27 ILE HD12 1 1 
        6 12238 1 1 29 ILE HD13 H   -8.863  -1.079  -7.107 1.00 . A A .  27 ILE HD13 1 1 
        6 12239 1 1 29 ILE HG12 H  -10.227  -2.756  -8.129 1.00 . A A .  27 ILE HG12 1 1 
        6 12240 1 1 29 ILE HG13 H  -10.448  -1.765  -9.568 1.00 . A A .  27 ILE HG13 1 1 
        6 12241 1 1 29 ILE HG21 H  -10.932   0.880  -8.153 1.00 . A A .  27 ILE HG21 1 1 
        6 12242 1 1 29 ILE HG22 H  -12.669   0.728  -7.880 1.00 . A A .  27 ILE HG22 1 1 
        6 12243 1 1 29 ILE HG23 H  -11.980   0.281  -9.441 1.00 . A A .  27 ILE HG23 1 1 
        6 12244 1 1 29 ILE N    N  -11.524  -2.546  -5.834 1.00 . A A .  27 ILE N    1 1 
        6 12245 1 1 29 ILE O    O  -13.870  -0.646  -6.130 1.00 . A A .  27 ILE O    1 1 
        6 12246 1 1 30 LEU C    C  -13.608   2.570  -4.776 1.00 . A A .  28 LEU C    1 1 
        6 12247 1 1 30 LEU CA   C  -13.490   1.199  -4.127 1.00 . A A .  28 LEU CA   1 1 
        6 12248 1 1 30 LEU CB   C  -13.219   1.329  -2.627 1.00 . A A .  28 LEU CB   1 1 
        6 12249 1 1 30 LEU CD1  C  -14.637  -0.672  -2.074 1.00 . A A .  28 LEU CD1  1 1 
        6 12250 1 1 30 LEU CD2  C  -13.929   0.889  -0.258 1.00 . A A .  28 LEU CD2  1 1 
        6 12251 1 1 30 LEU CG   C  -14.326   0.774  -1.722 1.00 . A A .  28 LEU CG   1 1 
        6 12252 1 1 30 LEU H    H  -11.511   0.556  -4.499 1.00 . A A .  28 LEU H    1 1 
        6 12253 1 1 30 LEU HA   H  -14.420   0.672  -4.272 1.00 . A A .  28 LEU HA   1 1 
        6 12254 1 1 30 LEU HB2  H  -12.301   0.807  -2.401 1.00 . A A .  28 LEU HB2  1 1 
        6 12255 1 1 30 LEU HB3  H  -13.087   2.375  -2.395 1.00 . A A .  28 LEU HB3  1 1 
        6 12256 1 1 30 LEU HD11 H  -15.324  -1.079  -1.347 1.00 . A A .  28 LEU HD11 1 1 
        6 12257 1 1 30 LEU HD12 H  -13.724  -1.250  -2.071 1.00 . A A .  28 LEU HD12 1 1 
        6 12258 1 1 30 LEU HD13 H  -15.088  -0.717  -3.054 1.00 . A A .  28 LEU HD13 1 1 
        6 12259 1 1 30 LEU HD21 H  -13.982   1.921   0.050 1.00 . A A .  28 LEU HD21 1 1 
        6 12260 1 1 30 LEU HD22 H  -12.919   0.525  -0.129 1.00 . A A .  28 LEU HD22 1 1 
        6 12261 1 1 30 LEU HD23 H  -14.603   0.299   0.345 1.00 . A A .  28 LEU HD23 1 1 
        6 12262 1 1 30 LEU HG   H  -15.225   1.354  -1.870 1.00 . A A .  28 LEU HG   1 1 
        6 12263 1 1 30 LEU N    N  -12.443   0.428  -4.773 1.00 . A A .  28 LEU N    1 1 
        6 12264 1 1 30 LEU O    O  -12.653   3.072  -5.363 1.00 . A A .  28 LEU O    1 1 
        6 12265 1 1 31 GLU C    C  -15.224   5.515  -4.191 1.00 . A A .  29 GLU C    1 1 
        6 12266 1 1 31 GLU CA   C  -15.026   4.464  -5.273 1.00 . A A .  29 GLU CA   1 1 
        6 12267 1 1 31 GLU CB   C  -16.267   4.387  -6.162 1.00 . A A .  29 GLU CB   1 1 
        6 12268 1 1 31 GLU CD   C  -17.529   5.286  -8.143 1.00 . A A .  29 GLU CD   1 1 
        6 12269 1 1 31 GLU CG   C  -16.328   5.450  -7.240 1.00 . A A .  29 GLU CG   1 1 
        6 12270 1 1 31 GLU H    H  -15.504   2.722  -4.188 1.00 . A A .  29 GLU H    1 1 
        6 12271 1 1 31 GLU HA   H  -14.171   4.728  -5.875 1.00 . A A .  29 GLU HA   1 1 
        6 12272 1 1 31 GLU HB2  H  -16.287   3.423  -6.642 1.00 . A A .  29 GLU HB2  1 1 
        6 12273 1 1 31 GLU HB3  H  -17.144   4.487  -5.539 1.00 . A A .  29 GLU HB3  1 1 
        6 12274 1 1 31 GLU HG2  H  -16.380   6.421  -6.769 1.00 . A A .  29 GLU HG2  1 1 
        6 12275 1 1 31 GLU HG3  H  -15.432   5.390  -7.841 1.00 . A A .  29 GLU HG3  1 1 
        6 12276 1 1 31 GLU N    N  -14.782   3.164  -4.679 1.00 . A A .  29 GLU N    1 1 
        6 12277 1 1 31 GLU O    O  -15.644   5.193  -3.084 1.00 . A A .  29 GLU O    1 1 
        6 12278 1 1 31 GLU OE1  O  -17.663   4.217  -8.772 1.00 . A A .  29 GLU OE1  1 1 
        6 12279 1 1 31 GLU OE2  O  -18.338   6.229  -8.241 1.00 . A A .  29 GLU OE2  1 1 
        6 12280 1 1 32 CYS C    C  -16.539   8.151  -3.388 1.00 . A A .  30 CYS C    1 1 
        6 12281 1 1 32 CYS CA   C  -15.058   7.847  -3.558 1.00 . A A .  30 CYS CA   1 1 
        6 12282 1 1 32 CYS CB   C  -14.315   9.101  -4.031 1.00 . A A .  30 CYS CB   1 1 
        6 12283 1 1 32 CYS H    H  -14.501   6.941  -5.383 1.00 . A A .  30 CYS H    1 1 
        6 12284 1 1 32 CYS HA   H  -14.653   7.531  -2.609 1.00 . A A .  30 CYS HA   1 1 
        6 12285 1 1 32 CYS HB2  H  -13.261   8.877  -4.107 1.00 . A A .  30 CYS HB2  1 1 
        6 12286 1 1 32 CYS HB3  H  -14.687   9.385  -5.004 1.00 . A A .  30 CYS HB3  1 1 
        6 12287 1 1 32 CYS N    N  -14.887   6.757  -4.501 1.00 . A A .  30 CYS N    1 1 
        6 12288 1 1 32 CYS O    O  -17.301   8.151  -4.356 1.00 . A A .  30 CYS O    1 1 
        6 12289 1 1 32 CYS SG   S  -14.493  10.531  -2.933 1.00 . A A .  30 CYS SG   1 1 
        6 12290 1 1 33 VAL C    C  -18.653  10.170  -2.152 1.00 . A A .  31 VAL C    1 1 
        6 12291 1 1 33 VAL CA   C  -18.322   8.707  -1.848 1.00 . A A .  31 VAL CA   1 1 
        6 12292 1 1 33 VAL CB   C  -18.628   8.397  -0.363 1.00 . A A .  31 VAL CB   1 1 
        6 12293 1 1 33 VAL CG1  C  -17.755   9.239   0.554 1.00 . A A .  31 VAL CG1  1 1 
        6 12294 1 1 33 VAL CG2  C  -20.099   8.609  -0.040 1.00 . A A .  31 VAL CG2  1 1 
        6 12295 1 1 33 VAL H    H  -16.273   8.392  -1.434 1.00 . A A .  31 VAL H    1 1 
        6 12296 1 1 33 VAL HA   H  -18.945   8.072  -2.462 1.00 . A A .  31 VAL HA   1 1 
        6 12297 1 1 33 VAL HB   H  -18.390   7.359  -0.183 1.00 . A A .  31 VAL HB   1 1 
        6 12298 1 1 33 VAL HG11 H  -17.830  10.277   0.267 1.00 . A A .  31 VAL HG11 1 1 
        6 12299 1 1 33 VAL HG12 H  -16.728   8.915   0.473 1.00 . A A .  31 VAL HG12 1 1 
        6 12300 1 1 33 VAL HG13 H  -18.090   9.124   1.575 1.00 . A A .  31 VAL HG13 1 1 
        6 12301 1 1 33 VAL HG21 H  -20.312   9.667  -0.010 1.00 . A A .  31 VAL HG21 1 1 
        6 12302 1 1 33 VAL HG22 H  -20.324   8.168   0.921 1.00 . A A .  31 VAL HG22 1 1 
        6 12303 1 1 33 VAL HG23 H  -20.706   8.141  -0.801 1.00 . A A .  31 VAL HG23 1 1 
        6 12304 1 1 33 VAL N    N  -16.935   8.407  -2.158 1.00 . A A .  31 VAL N    1 1 
        6 12305 1 1 33 VAL O    O  -19.817  10.529  -2.347 1.00 . A A .  31 VAL O    1 1 
        6 12306 1 1 34 TYR C    C  -17.768  12.767  -3.970 1.00 . A A .  32 TYR C    1 1 
        6 12307 1 1 34 TYR CA   C  -17.834  12.425  -2.483 1.00 . A A .  32 TYR CA   1 1 
        6 12308 1 1 34 TYR CB   C  -16.805  13.253  -1.707 1.00 . A A .  32 TYR CB   1 1 
        6 12309 1 1 34 TYR CD1  C  -17.857  13.653   0.557 1.00 . A A .  32 TYR CD1  1 1 
        6 12310 1 1 34 TYR CD2  C  -15.941  12.241   0.440 1.00 . A A .  32 TYR CD2  1 1 
        6 12311 1 1 34 TYR CE1  C  -17.917  13.461   1.925 1.00 . A A .  32 TYR CE1  1 1 
        6 12312 1 1 34 TYR CE2  C  -15.998  12.043   1.807 1.00 . A A .  32 TYR CE2  1 1 
        6 12313 1 1 34 TYR CG   C  -16.868  13.045  -0.208 1.00 . A A .  32 TYR CG   1 1 
        6 12314 1 1 34 TYR CZ   C  -16.987  12.656   2.543 1.00 . A A .  32 TYR CZ   1 1 
        6 12315 1 1 34 TYR H    H  -16.712  10.658  -2.141 1.00 . A A .  32 TYR H    1 1 
        6 12316 1 1 34 TYR HA   H  -18.818  12.675  -2.119 1.00 . A A .  32 TYR HA   1 1 
        6 12317 1 1 34 TYR HB2  H  -15.814  12.983  -2.036 1.00 . A A .  32 TYR HB2  1 1 
        6 12318 1 1 34 TYR HB3  H  -16.975  14.301  -1.906 1.00 . A A .  32 TYR HB3  1 1 
        6 12319 1 1 34 TYR HD1  H  -18.584  14.283   0.071 1.00 . A A .  32 TYR HD1  1 1 
        6 12320 1 1 34 TYR HD2  H  -15.166  11.762  -0.139 1.00 . A A .  32 TYR HD2  1 1 
        6 12321 1 1 34 TYR HE1  H  -18.693  13.943   2.504 1.00 . A A .  32 TYR HE1  1 1 
        6 12322 1 1 34 TYR HE2  H  -15.267  11.414   2.292 1.00 . A A .  32 TYR HE2  1 1 
        6 12323 1 1 34 TYR HH   H  -16.157  12.467   4.267 1.00 . A A .  32 TYR HH   1 1 
        6 12324 1 1 34 TYR N    N  -17.629  11.005  -2.235 1.00 . A A .  32 TYR N    1 1 
        6 12325 1 1 34 TYR O    O  -18.781  13.124  -4.573 1.00 . A A .  32 TYR O    1 1 
        6 12326 1 1 34 TYR OH   O  -17.049  12.460   3.904 1.00 . A A .  32 TYR OH   1 1 
        6 12327 1 1 35 CYS C    C  -16.771  11.819  -6.896 1.00 . A A .  33 CYS C    1 1 
        6 12328 1 1 35 CYS CA   C  -16.403  12.976  -5.970 1.00 . A A .  33 CYS CA   1 1 
        6 12329 1 1 35 CYS CB   C  -14.953  13.394  -6.204 1.00 . A A .  33 CYS CB   1 1 
        6 12330 1 1 35 CYS H    H  -15.816  12.325  -4.041 1.00 . A A .  33 CYS H    1 1 
        6 12331 1 1 35 CYS HA   H  -17.042  13.814  -6.195 1.00 . A A .  33 CYS HA   1 1 
        6 12332 1 1 35 CYS HB2  H  -14.547  12.816  -7.020 1.00 . A A .  33 CYS HB2  1 1 
        6 12333 1 1 35 CYS HB3  H  -14.921  14.444  -6.460 1.00 . A A .  33 CYS HB3  1 1 
        6 12334 1 1 35 CYS N    N  -16.589  12.643  -4.562 1.00 . A A .  33 CYS N    1 1 
        6 12335 1 1 35 CYS O    O  -16.832  11.996  -8.113 1.00 . A A .  33 CYS O    1 1 
        6 12336 1 1 35 CYS SG   S  -13.889  13.144  -4.764 1.00 . A A .  33 CYS SG   1 1 
        6 12337 1 1 36 LYS C    C  -16.265   9.108  -8.087 1.00 . A A .  34 LYS C    1 1 
        6 12338 1 1 36 LYS CA   C  -17.376   9.456  -7.097 1.00 . A A .  34 LYS CA   1 1 
        6 12339 1 1 36 LYS CB   C  -18.709   9.655  -7.837 1.00 . A A .  34 LYS CB   1 1 
        6 12340 1 1 36 LYS CD   C  -20.187  10.722  -6.094 1.00 . A A .  34 LYS CD   1 1 
        6 12341 1 1 36 LYS CE   C  -21.445  10.576  -5.252 1.00 . A A .  34 LYS CE   1 1 
        6 12342 1 1 36 LYS CG   C  -19.941   9.493  -6.954 1.00 . A A .  34 LYS CG   1 1 
        6 12343 1 1 36 LYS H    H  -16.942  10.571  -5.342 1.00 . A A .  34 LYS H    1 1 
        6 12344 1 1 36 LYS HA   H  -17.482   8.634  -6.403 1.00 . A A .  34 LYS HA   1 1 
        6 12345 1 1 36 LYS HB2  H  -18.727  10.649  -8.259 1.00 . A A .  34 LYS HB2  1 1 
        6 12346 1 1 36 LYS HB3  H  -18.772   8.933  -8.640 1.00 . A A .  34 LYS HB3  1 1 
        6 12347 1 1 36 LYS HD2  H  -19.341  10.866  -5.438 1.00 . A A .  34 LYS HD2  1 1 
        6 12348 1 1 36 LYS HD3  H  -20.294  11.583  -6.737 1.00 . A A .  34 LYS HD3  1 1 
        6 12349 1 1 36 LYS HE2  H  -22.307  10.642  -5.900 1.00 . A A .  34 LYS HE2  1 1 
        6 12350 1 1 36 LYS HE3  H  -21.432   9.609  -4.771 1.00 . A A .  34 LYS HE3  1 1 
        6 12351 1 1 36 LYS HG2  H  -20.802   9.332  -7.582 1.00 . A A .  34 LYS HG2  1 1 
        6 12352 1 1 36 LYS HG3  H  -19.800   8.640  -6.309 1.00 . A A .  34 LYS HG3  1 1 
        6 12353 1 1 36 LYS HZ1  H  -21.304  12.561  -4.619 1.00 . A A .  34 LYS HZ1  1 1 
        6 12354 1 1 36 LYS HZ2  H  -20.878  11.435  -3.431 1.00 . A A .  34 LYS HZ2  1 1 
        6 12355 1 1 36 LYS HZ3  H  -22.505  11.675  -3.829 1.00 . A A .  34 LYS HZ3  1 1 
        6 12356 1 1 36 LYS N    N  -17.014  10.644  -6.318 1.00 . A A .  34 LYS N    1 1 
        6 12357 1 1 36 LYS NZ   N  -21.540  11.635  -4.213 1.00 . A A .  34 LYS NZ   1 1 
        6 12358 1 1 36 LYS O    O  -16.455   9.143  -9.307 1.00 . A A .  34 LYS O    1 1 
        6 12359 1 1 37 GLN C    C  -13.392   7.089  -7.914 1.00 . A A .  35 GLN C    1 1 
        6 12360 1 1 37 GLN CA   C  -13.933   8.445  -8.353 1.00 . A A .  35 GLN CA   1 1 
        6 12361 1 1 37 GLN CB   C  -12.839   9.507  -8.202 1.00 . A A .  35 GLN CB   1 1 
        6 12362 1 1 37 GLN CD   C  -13.415  11.270  -9.920 1.00 . A A .  35 GLN CD   1 1 
        6 12363 1 1 37 GLN CG   C  -13.322  10.928  -8.448 1.00 . A A .  35 GLN CG   1 1 
        6 12364 1 1 37 GLN H    H  -15.010   8.802  -6.571 1.00 . A A .  35 GLN H    1 1 
        6 12365 1 1 37 GLN HA   H  -14.239   8.388  -9.385 1.00 . A A .  35 GLN HA   1 1 
        6 12366 1 1 37 GLN HB2  H  -12.439   9.454  -7.200 1.00 . A A .  35 GLN HB2  1 1 
        6 12367 1 1 37 GLN HB3  H  -12.047   9.293  -8.906 1.00 . A A .  35 GLN HB3  1 1 
        6 12368 1 1 37 GLN HE21 H  -15.316  10.689  -9.966 1.00 . A A .  35 GLN HE21 1 1 
        6 12369 1 1 37 GLN HE22 H  -14.665  11.274 -11.460 1.00 . A A .  35 GLN HE22 1 1 
        6 12370 1 1 37 GLN HG2  H  -14.303  11.043  -8.008 1.00 . A A .  35 GLN HG2  1 1 
        6 12371 1 1 37 GLN HG3  H  -12.633  11.613  -7.976 1.00 . A A .  35 GLN HG3  1 1 
        6 12372 1 1 37 GLN N    N  -15.095   8.798  -7.547 1.00 . A A .  35 GLN N    1 1 
        6 12373 1 1 37 GLN NE2  N  -14.581  11.055 -10.508 1.00 . A A .  35 GLN NE2  1 1 
        6 12374 1 1 37 GLN O    O  -13.302   6.819  -6.720 1.00 . A A .  35 GLN O    1 1 
        6 12375 1 1 37 GLN OE1  O  -12.445  11.725 -10.522 1.00 . A A .  35 GLN OE1  1 1 
        6 12376 1 1 38 GLN C    C  -11.089   5.019  -8.045 1.00 . A A .  36 GLN C    1 1 
        6 12377 1 1 38 GLN CA   C  -12.520   4.917  -8.566 1.00 . A A .  36 GLN CA   1 1 
        6 12378 1 1 38 GLN CB   C  -12.574   4.018  -9.804 1.00 . A A .  36 GLN CB   1 1 
        6 12379 1 1 38 GLN CD   C  -14.030   2.889 -11.534 1.00 . A A .  36 GLN CD   1 1 
        6 12380 1 1 38 GLN CG   C  -13.986   3.635 -10.215 1.00 . A A .  36 GLN CG   1 1 
        6 12381 1 1 38 GLN H    H  -13.152   6.508  -9.808 1.00 . A A .  36 GLN H    1 1 
        6 12382 1 1 38 GLN HA   H  -13.140   4.485  -7.794 1.00 . A A .  36 GLN HA   1 1 
        6 12383 1 1 38 GLN HB2  H  -12.109   4.535 -10.631 1.00 . A A .  36 GLN HB2  1 1 
        6 12384 1 1 38 GLN HB3  H  -12.022   3.111  -9.602 1.00 . A A .  36 GLN HB3  1 1 
        6 12385 1 1 38 GLN HE21 H  -13.864   1.150 -10.592 1.00 . A A .  36 GLN HE21 1 1 
        6 12386 1 1 38 GLN HE22 H  -13.981   1.066 -12.313 1.00 . A A .  36 GLN HE22 1 1 
        6 12387 1 1 38 GLN HG2  H  -14.413   3.003  -9.450 1.00 . A A .  36 GLN HG2  1 1 
        6 12388 1 1 38 GLN HG3  H  -14.577   4.535 -10.306 1.00 . A A .  36 GLN HG3  1 1 
        6 12389 1 1 38 GLN N    N  -13.051   6.240  -8.873 1.00 . A A .  36 GLN N    1 1 
        6 12390 1 1 38 GLN NE2  N  -13.948   1.570 -11.473 1.00 . A A .  36 GLN NE2  1 1 
        6 12391 1 1 38 GLN O    O  -10.207   5.544  -8.723 1.00 . A A .  36 GLN O    1 1 
        6 12392 1 1 38 GLN OE1  O  -14.139   3.494 -12.599 1.00 . A A .  36 GLN OE1  1 1 
        6 12393 1 1 39 LEU C    C   -8.730   3.353  -6.634 1.00 . A A .  37 LEU C    1 1 
        6 12394 1 1 39 LEU CA   C   -9.556   4.560  -6.213 1.00 . A A .  37 LEU CA   1 1 
        6 12395 1 1 39 LEU CB   C   -9.679   4.579  -4.684 1.00 . A A .  37 LEU CB   1 1 
        6 12396 1 1 39 LEU CD1  C  -11.434   6.294  -4.135 1.00 . A A .  37 LEU CD1  1 1 
        6 12397 1 1 39 LEU CD2  C   -9.487   5.966  -2.604 1.00 . A A .  37 LEU CD2  1 1 
        6 12398 1 1 39 LEU CG   C   -9.956   5.947  -4.052 1.00 . A A .  37 LEU CG   1 1 
        6 12399 1 1 39 LEU H    H  -11.617   4.109  -6.346 1.00 . A A .  37 LEU H    1 1 
        6 12400 1 1 39 LEU HA   H   -9.055   5.459  -6.540 1.00 . A A .  37 LEU HA   1 1 
        6 12401 1 1 39 LEU HB2  H  -10.480   3.912  -4.403 1.00 . A A .  37 LEU HB2  1 1 
        6 12402 1 1 39 LEU HB3  H   -8.757   4.198  -4.270 1.00 . A A .  37 LEU HB3  1 1 
        6 12403 1 1 39 LEU HD11 H  -11.716   6.430  -5.172 1.00 . A A .  37 LEU HD11 1 1 
        6 12404 1 1 39 LEU HD12 H  -11.619   7.206  -3.590 1.00 . A A .  37 LEU HD12 1 1 
        6 12405 1 1 39 LEU HD13 H  -12.017   5.491  -3.707 1.00 . A A .  37 LEU HD13 1 1 
        6 12406 1 1 39 LEU HD21 H   -8.409   5.955  -2.573 1.00 . A A .  37 LEU HD21 1 1 
        6 12407 1 1 39 LEU HD22 H   -9.871   5.097  -2.089 1.00 . A A .  37 LEU HD22 1 1 
        6 12408 1 1 39 LEU HD23 H   -9.852   6.860  -2.121 1.00 . A A .  37 LEU HD23 1 1 
        6 12409 1 1 39 LEU HG   H   -9.404   6.703  -4.592 1.00 . A A .  37 LEU HG   1 1 
        6 12410 1 1 39 LEU N    N  -10.872   4.524  -6.836 1.00 . A A .  37 LEU N    1 1 
        6 12411 1 1 39 LEU O    O   -9.212   2.221  -6.614 1.00 . A A .  37 LEU O    1 1 
        6 12412 1 1 40 LEU C    C   -6.005   1.882  -6.177 1.00 . A A .  38 LEU C    1 1 
        6 12413 1 1 40 LEU CA   C   -6.586   2.541  -7.423 1.00 . A A .  38 LEU CA   1 1 
        6 12414 1 1 40 LEU CB   C   -5.463   3.107  -8.299 1.00 . A A .  38 LEU CB   1 1 
        6 12415 1 1 40 LEU CD1  C   -5.329   1.253  -9.986 1.00 . A A .  38 LEU CD1  1 1 
        6 12416 1 1 40 LEU CD2  C   -3.356   2.747  -9.608 1.00 . A A .  38 LEU CD2  1 1 
        6 12417 1 1 40 LEU CG   C   -4.554   2.067  -8.961 1.00 . A A .  38 LEU CG   1 1 
        6 12418 1 1 40 LEU H    H   -7.178   4.533  -7.035 1.00 . A A .  38 LEU H    1 1 
        6 12419 1 1 40 LEU HA   H   -7.150   1.811  -7.983 1.00 . A A .  38 LEU HA   1 1 
        6 12420 1 1 40 LEU HB2  H   -5.912   3.707  -9.077 1.00 . A A .  38 LEU HB2  1 1 
        6 12421 1 1 40 LEU HB3  H   -4.848   3.749  -7.685 1.00 . A A .  38 LEU HB3  1 1 
        6 12422 1 1 40 LEU HD11 H   -5.737   1.913 -10.737 1.00 . A A .  38 LEU HD11 1 1 
        6 12423 1 1 40 LEU HD12 H   -6.135   0.728  -9.493 1.00 . A A .  38 LEU HD12 1 1 
        6 12424 1 1 40 LEU HD13 H   -4.668   0.539 -10.453 1.00 . A A .  38 LEU HD13 1 1 
        6 12425 1 1 40 LEU HD21 H   -2.775   2.015 -10.151 1.00 . A A .  38 LEU HD21 1 1 
        6 12426 1 1 40 LEU HD22 H   -2.742   3.196  -8.842 1.00 . A A .  38 LEU HD22 1 1 
        6 12427 1 1 40 LEU HD23 H   -3.700   3.509 -10.288 1.00 . A A .  38 LEU HD23 1 1 
        6 12428 1 1 40 LEU HG   H   -4.188   1.389  -8.203 1.00 . A A .  38 LEU HG   1 1 
        6 12429 1 1 40 LEU N    N   -7.491   3.606  -7.021 1.00 . A A .  38 LEU N    1 1 
        6 12430 1 1 40 LEU O    O   -6.007   2.489  -5.107 1.00 . A A .  38 LEU O    1 1 
        6 12431 1 1 41 ARG C    C   -3.852   0.769  -4.465 1.00 . A A .  39 ARG C    1 1 
        6 12432 1 1 41 ARG CA   C   -4.915  -0.068  -5.180 1.00 . A A .  39 ARG CA   1 1 
        6 12433 1 1 41 ARG CB   C   -4.333  -1.422  -5.616 1.00 . A A .  39 ARG CB   1 1 
        6 12434 1 1 41 ARG CD   C   -2.828  -2.725  -7.150 1.00 . A A .  39 ARG CD   1 1 
        6 12435 1 1 41 ARG CG   C   -3.378  -1.349  -6.798 1.00 . A A .  39 ARG CG   1 1 
        6 12436 1 1 41 ARG CZ   C   -0.387  -3.012  -6.847 1.00 . A A .  39 ARG CZ   1 1 
        6 12437 1 1 41 ARG H    H   -5.516   0.226  -7.195 1.00 . A A .  39 ARG H    1 1 
        6 12438 1 1 41 ARG HA   H   -5.719  -0.253  -4.486 1.00 . A A .  39 ARG HA   1 1 
        6 12439 1 1 41 ARG HB2  H   -3.799  -1.852  -4.781 1.00 . A A .  39 ARG HB2  1 1 
        6 12440 1 1 41 ARG HB3  H   -5.148  -2.078  -5.882 1.00 . A A .  39 ARG HB3  1 1 
        6 12441 1 1 41 ARG HD2  H   -3.592  -3.463  -6.955 1.00 . A A .  39 ARG HD2  1 1 
        6 12442 1 1 41 ARG HD3  H   -2.579  -2.741  -8.198 1.00 . A A .  39 ARG HD3  1 1 
        6 12443 1 1 41 ARG HE   H   -1.773  -3.342  -5.428 1.00 . A A .  39 ARG HE   1 1 
        6 12444 1 1 41 ARG HG2  H   -3.908  -0.953  -7.651 1.00 . A A .  39 ARG HG2  1 1 
        6 12445 1 1 41 ARG HG3  H   -2.556  -0.696  -6.546 1.00 . A A .  39 ARG HG3  1 1 
        6 12446 1 1 41 ARG HH11 H   -0.937  -2.475  -8.725 1.00 . A A .  39 ARG HH11 1 1 
        6 12447 1 1 41 ARG HH12 H    0.771  -2.646  -8.465 1.00 . A A .  39 ARG HH12 1 1 
        6 12448 1 1 41 ARG HH21 H    0.494  -3.578  -5.109 1.00 . A A .  39 ARG HH21 1 1 
        6 12449 1 1 41 ARG HH22 H    1.586  -3.237  -6.419 1.00 . A A .  39 ARG HH22 1 1 
        6 12450 1 1 41 ARG N    N   -5.493   0.656  -6.316 1.00 . A A .  39 ARG N    1 1 
        6 12451 1 1 41 ARG NE   N   -1.635  -3.065  -6.370 1.00 . A A .  39 ARG NE   1 1 
        6 12452 1 1 41 ARG NH1  N   -0.169  -2.685  -8.113 1.00 . A A .  39 ARG NH1  1 1 
        6 12453 1 1 41 ARG NH2  N    0.644  -3.306  -6.063 1.00 . A A .  39 ARG NH2  1 1 
        6 12454 1 1 41 ARG O    O   -3.601   0.577  -3.279 1.00 . A A .  39 ARG O    1 1 
        6 12455 1 1 42 ARG C    C   -2.811   3.386  -3.441 1.00 . A A .  40 ARG C    1 1 
        6 12456 1 1 42 ARG CA   C   -2.244   2.599  -4.620 1.00 . A A .  40 ARG CA   1 1 
        6 12457 1 1 42 ARG CB   C   -1.745   3.574  -5.689 1.00 . A A .  40 ARG CB   1 1 
        6 12458 1 1 42 ARG CD   C   -0.314   5.578  -6.203 1.00 . A A .  40 ARG CD   1 1 
        6 12459 1 1 42 ARG CG   C   -0.583   4.441  -5.231 1.00 . A A .  40 ARG CG   1 1 
        6 12460 1 1 42 ARG CZ   C   -1.052   7.905  -6.566 1.00 . A A .  40 ARG CZ   1 1 
        6 12461 1 1 42 ARG H    H   -3.515   1.827  -6.124 1.00 . A A .  40 ARG H    1 1 
        6 12462 1 1 42 ARG HA   H   -1.419   1.992  -4.279 1.00 . A A .  40 ARG HA   1 1 
        6 12463 1 1 42 ARG HB2  H   -1.427   3.011  -6.552 1.00 . A A .  40 ARG HB2  1 1 
        6 12464 1 1 42 ARG HB3  H   -2.561   4.222  -5.976 1.00 . A A .  40 ARG HB3  1 1 
        6 12465 1 1 42 ARG HD2  H    0.721   5.871  -6.117 1.00 . A A .  40 ARG HD2  1 1 
        6 12466 1 1 42 ARG HD3  H   -0.508   5.227  -7.204 1.00 . A A .  40 ARG HD3  1 1 
        6 12467 1 1 42 ARG HE   H   -1.858   6.637  -5.234 1.00 . A A .  40 ARG HE   1 1 
        6 12468 1 1 42 ARG HG2  H   -0.820   4.860  -4.263 1.00 . A A .  40 ARG HG2  1 1 
        6 12469 1 1 42 ARG HG3  H    0.303   3.830  -5.151 1.00 . A A .  40 ARG HG3  1 1 
        6 12470 1 1 42 ARG HH11 H    0.488   7.326  -7.751 1.00 . A A .  40 ARG HH11 1 1 
        6 12471 1 1 42 ARG HH12 H   -0.042   8.958  -7.973 1.00 . A A .  40 ARG HH12 1 1 
        6 12472 1 1 42 ARG HH21 H   -2.592   8.770  -5.557 1.00 . A A .  40 ARG HH21 1 1 
        6 12473 1 1 42 ARG HH22 H   -1.804   9.783  -6.736 1.00 . A A .  40 ARG HH22 1 1 
        6 12474 1 1 42 ARG N    N   -3.258   1.717  -5.187 1.00 . A A .  40 ARG N    1 1 
        6 12475 1 1 42 ARG NE   N   -1.159   6.737  -5.937 1.00 . A A .  40 ARG NE   1 1 
        6 12476 1 1 42 ARG NH1  N   -0.133   8.074  -7.508 1.00 . A A .  40 ARG NH1  1 1 
        6 12477 1 1 42 ARG NH2  N   -1.882   8.897  -6.266 1.00 . A A .  40 ARG NH2  1 1 
        6 12478 1 1 42 ARG O    O   -2.183   3.492  -2.388 1.00 . A A .  40 ARG O    1 1 
        6 12479 1 1 43 GLU C    C   -5.367   3.795  -1.601 1.00 . A A .  41 GLU C    1 1 
        6 12480 1 1 43 GLU CA   C   -4.669   4.710  -2.594 1.00 . A A .  41 GLU CA   1 1 
        6 12481 1 1 43 GLU CB   C   -5.674   5.686  -3.218 1.00 . A A .  41 GLU CB   1 1 
        6 12482 1 1 43 GLU CD   C   -3.903   7.175  -4.276 1.00 . A A .  41 GLU CD   1 1 
        6 12483 1 1 43 GLU CG   C   -5.173   6.368  -4.487 1.00 . A A .  41 GLU CG   1 1 
        6 12484 1 1 43 GLU H    H   -4.478   3.766  -4.476 1.00 . A A .  41 GLU H    1 1 
        6 12485 1 1 43 GLU HA   H   -3.908   5.273  -2.074 1.00 . A A .  41 GLU HA   1 1 
        6 12486 1 1 43 GLU HB2  H   -6.576   5.144  -3.462 1.00 . A A .  41 GLU HB2  1 1 
        6 12487 1 1 43 GLU HB3  H   -5.911   6.451  -2.493 1.00 . A A .  41 GLU HB3  1 1 
        6 12488 1 1 43 GLU HG2  H   -4.975   5.609  -5.229 1.00 . A A .  41 GLU HG2  1 1 
        6 12489 1 1 43 GLU HG3  H   -5.945   7.029  -4.851 1.00 . A A .  41 GLU HG3  1 1 
        6 12490 1 1 43 GLU N    N   -4.012   3.920  -3.627 1.00 . A A .  41 GLU N    1 1 
        6 12491 1 1 43 GLU O    O   -5.509   4.123  -0.424 1.00 . A A .  41 GLU O    1 1 
        6 12492 1 1 43 GLU OE1  O   -2.854   6.575  -3.968 1.00 . A A .  41 GLU OE1  1 1 
        6 12493 1 1 43 GLU OE2  O   -3.935   8.409  -4.440 1.00 . A A .  41 GLU OE2  1 1 
        6 12494 1 1 44 VAL C    C   -5.540   1.190  -0.134 1.00 . A A .  42 VAL C    1 1 
        6 12495 1 1 44 VAL CA   C   -6.468   1.654  -1.256 1.00 . A A .  42 VAL CA   1 1 
        6 12496 1 1 44 VAL CB   C   -6.934   0.450  -2.103 1.00 . A A .  42 VAL CB   1 1 
        6 12497 1 1 44 VAL CG1  C   -7.554  -0.628  -1.238 1.00 . A A .  42 VAL CG1  1 1 
        6 12498 1 1 44 VAL CG2  C   -7.925   0.902  -3.163 1.00 . A A .  42 VAL CG2  1 1 
        6 12499 1 1 44 VAL H    H   -5.664   2.445  -3.041 1.00 . A A .  42 VAL H    1 1 
        6 12500 1 1 44 VAL HA   H   -7.338   2.121  -0.819 1.00 . A A .  42 VAL HA   1 1 
        6 12501 1 1 44 VAL HB   H   -6.072   0.031  -2.601 1.00 . A A .  42 VAL HB   1 1 
        6 12502 1 1 44 VAL HG11 H   -7.882  -1.444  -1.862 1.00 . A A .  42 VAL HG11 1 1 
        6 12503 1 1 44 VAL HG12 H   -8.398  -0.219  -0.705 1.00 . A A .  42 VAL HG12 1 1 
        6 12504 1 1 44 VAL HG13 H   -6.821  -0.988  -0.532 1.00 . A A .  42 VAL HG13 1 1 
        6 12505 1 1 44 VAL HG21 H   -8.269   0.045  -3.723 1.00 . A A .  42 VAL HG21 1 1 
        6 12506 1 1 44 VAL HG22 H   -7.444   1.599  -3.832 1.00 . A A .  42 VAL HG22 1 1 
        6 12507 1 1 44 VAL HG23 H   -8.767   1.382  -2.686 1.00 . A A .  42 VAL HG23 1 1 
        6 12508 1 1 44 VAL N    N   -5.796   2.639  -2.088 1.00 . A A .  42 VAL N    1 1 
        6 12509 1 1 44 VAL O    O   -5.971   0.981   1.001 1.00 . A A .  42 VAL O    1 1 
        6 12510 1 1 45 TYR C    C   -3.122   1.695   1.622 1.00 . A A .  43 TYR C    1 1 
        6 12511 1 1 45 TYR CA   C   -3.263   0.645   0.530 1.00 . A A .  43 TYR CA   1 1 
        6 12512 1 1 45 TYR CB   C   -1.898   0.426  -0.124 1.00 . A A .  43 TYR CB   1 1 
        6 12513 1 1 45 TYR CD1  C   -2.661  -1.844  -0.944 1.00 . A A .  43 TYR CD1  1 1 
        6 12514 1 1 45 TYR CD2  C   -0.942  -0.718  -2.153 1.00 . A A .  43 TYR CD2  1 1 
        6 12515 1 1 45 TYR CE1  C   -2.596  -2.900  -1.829 1.00 . A A .  43 TYR CE1  1 1 
        6 12516 1 1 45 TYR CE2  C   -0.873  -1.770  -3.042 1.00 . A A .  43 TYR CE2  1 1 
        6 12517 1 1 45 TYR CG   C   -1.836  -0.735  -1.090 1.00 . A A .  43 TYR CG   1 1 
        6 12518 1 1 45 TYR CZ   C   -1.702  -2.858  -2.876 1.00 . A A .  43 TYR CZ   1 1 
        6 12519 1 1 45 TYR H    H   -3.970   1.242  -1.376 1.00 . A A .  43 TYR H    1 1 
        6 12520 1 1 45 TYR HA   H   -3.597  -0.280   0.973 1.00 . A A .  43 TYR HA   1 1 
        6 12521 1 1 45 TYR HB2  H   -1.625   1.315  -0.668 1.00 . A A .  43 TYR HB2  1 1 
        6 12522 1 1 45 TYR HB3  H   -1.165   0.249   0.653 1.00 . A A .  43 TYR HB3  1 1 
        6 12523 1 1 45 TYR HD1  H   -3.362  -1.875  -0.124 1.00 . A A .  43 TYR HD1  1 1 
        6 12524 1 1 45 TYR HD2  H   -0.292   0.136  -2.280 1.00 . A A .  43 TYR HD2  1 1 
        6 12525 1 1 45 TYR HE1  H   -3.245  -3.753  -1.700 1.00 . A A .  43 TYR HE1  1 1 
        6 12526 1 1 45 TYR HE2  H   -0.172  -1.739  -3.863 1.00 . A A .  43 TYR HE2  1 1 
        6 12527 1 1 45 TYR HH   H   -0.795  -4.397  -3.601 1.00 . A A .  43 TYR HH   1 1 
        6 12528 1 1 45 TYR N    N   -4.256   1.061  -0.453 1.00 . A A .  43 TYR N    1 1 
        6 12529 1 1 45 TYR O    O   -2.927   1.367   2.789 1.00 . A A .  43 TYR O    1 1 
        6 12530 1 1 45 TYR OH   O   -1.629  -3.910  -3.757 1.00 . A A .  43 TYR OH   1 1 
        6 12531 1 1 46 ASP C    C   -4.278   4.060   3.163 1.00 . A A .  44 ASP C    1 1 
        6 12532 1 1 46 ASP CA   C   -3.108   4.062   2.187 1.00 . A A .  44 ASP CA   1 1 
        6 12533 1 1 46 ASP CB   C   -3.029   5.404   1.452 1.00 . A A .  44 ASP CB   1 1 
        6 12534 1 1 46 ASP CG   C   -2.112   6.395   2.145 1.00 . A A .  44 ASP CG   1 1 
        6 12535 1 1 46 ASP H    H   -3.405   3.162   0.290 1.00 . A A .  44 ASP H    1 1 
        6 12536 1 1 46 ASP HA   H   -2.197   3.914   2.742 1.00 . A A .  44 ASP HA   1 1 
        6 12537 1 1 46 ASP HB2  H   -2.656   5.239   0.452 1.00 . A A .  44 ASP HB2  1 1 
        6 12538 1 1 46 ASP HB3  H   -4.017   5.836   1.396 1.00 . A A .  44 ASP HB3  1 1 
        6 12539 1 1 46 ASP N    N   -3.232   2.962   1.236 1.00 . A A .  44 ASP N    1 1 
        6 12540 1 1 46 ASP O    O   -4.124   4.395   4.337 1.00 . A A .  44 ASP O    1 1 
        6 12541 1 1 46 ASP OD1  O   -1.742   6.161   3.314 1.00 . A A .  44 ASP OD1  1 1 
        6 12542 1 1 46 ASP OD2  O   -1.747   7.413   1.518 1.00 . A A .  44 ASP OD2  1 1 
        6 12543 1 1 47 PHE C    C   -6.486   2.552   4.598 1.00 . A A .  45 PHE C    1 1 
        6 12544 1 1 47 PHE CA   C   -6.646   3.595   3.494 1.00 . A A .  45 PHE CA   1 1 
        6 12545 1 1 47 PHE CB   C   -7.863   3.259   2.624 1.00 . A A .  45 PHE CB   1 1 
        6 12546 1 1 47 PHE CD1  C   -9.535   5.126   2.740 1.00 . A A .  45 PHE CD1  1 1 
        6 12547 1 1 47 PHE CD2  C   -9.983   3.128   3.965 1.00 . A A .  45 PHE CD2  1 1 
        6 12548 1 1 47 PHE CE1  C  -10.721   5.672   3.191 1.00 . A A .  45 PHE CE1  1 1 
        6 12549 1 1 47 PHE CE2  C  -11.170   3.669   4.419 1.00 . A A .  45 PHE CE2  1 1 
        6 12550 1 1 47 PHE CG   C   -9.153   3.850   3.121 1.00 . A A .  45 PHE CG   1 1 
        6 12551 1 1 47 PHE CZ   C  -11.539   4.944   4.032 1.00 . A A .  45 PHE CZ   1 1 
        6 12552 1 1 47 PHE H    H   -5.500   3.409   1.725 1.00 . A A .  45 PHE H    1 1 
        6 12553 1 1 47 PHE HA   H   -6.793   4.565   3.947 1.00 . A A .  45 PHE HA   1 1 
        6 12554 1 1 47 PHE HB2  H   -7.694   3.630   1.624 1.00 . A A .  45 PHE HB2  1 1 
        6 12555 1 1 47 PHE HB3  H   -7.981   2.186   2.586 1.00 . A A .  45 PHE HB3  1 1 
        6 12556 1 1 47 PHE HD1  H   -8.897   5.696   2.082 1.00 . A A .  45 PHE HD1  1 1 
        6 12557 1 1 47 PHE HD2  H   -9.694   2.133   4.267 1.00 . A A .  45 PHE HD2  1 1 
        6 12558 1 1 47 PHE HE1  H  -11.008   6.668   2.885 1.00 . A A .  45 PHE HE1  1 1 
        6 12559 1 1 47 PHE HE2  H  -11.810   3.098   5.076 1.00 . A A .  45 PHE HE2  1 1 
        6 12560 1 1 47 PHE HZ   H  -12.468   5.369   4.385 1.00 . A A .  45 PHE HZ   1 1 
        6 12561 1 1 47 PHE N    N   -5.443   3.660   2.671 1.00 . A A .  45 PHE N    1 1 
        6 12562 1 1 47 PHE O    O   -7.003   2.714   5.701 1.00 . A A .  45 PHE O    1 1 
        6 12563 1 1 48 ALA C    C   -4.336   0.698   6.137 1.00 . A A .  46 ALA C    1 1 
        6 12564 1 1 48 ALA CA   C   -5.539   0.400   5.246 1.00 . A A .  46 ALA CA   1 1 
        6 12565 1 1 48 ALA CB   C   -5.342  -0.922   4.518 1.00 . A A .  46 ALA CB   1 1 
        6 12566 1 1 48 ALA H    H   -5.388   1.402   3.387 1.00 . A A .  46 ALA H    1 1 
        6 12567 1 1 48 ALA HA   H   -6.418   0.312   5.866 1.00 . A A .  46 ALA HA   1 1 
        6 12568 1 1 48 ALA HB1  H   -4.572  -0.807   3.770 1.00 . A A .  46 ALA HB1  1 1 
        6 12569 1 1 48 ALA HB2  H   -6.265  -1.212   4.042 1.00 . A A .  46 ALA HB2  1 1 
        6 12570 1 1 48 ALA HB3  H   -5.049  -1.682   5.226 1.00 . A A .  46 ALA HB3  1 1 
        6 12571 1 1 48 ALA N    N   -5.772   1.474   4.285 1.00 . A A .  46 ALA N    1 1 
        6 12572 1 1 48 ALA O    O   -4.259   0.222   7.268 1.00 . A A .  46 ALA O    1 1 
        6 12573 1 1 49 PHE C    C   -2.520   2.811   7.496 1.00 . A A .  47 PHE C    1 1 
        6 12574 1 1 49 PHE CA   C   -2.195   1.842   6.362 1.00 . A A .  47 PHE CA   1 1 
        6 12575 1 1 49 PHE CB   C   -1.162   2.463   5.420 1.00 . A A .  47 PHE CB   1 1 
        6 12576 1 1 49 PHE CD1  C    1.128   1.785   6.193 1.00 . A A .  47 PHE CD1  1 1 
        6 12577 1 1 49 PHE CD2  C    0.248   0.760   4.227 1.00 . A A .  47 PHE CD2  1 1 
        6 12578 1 1 49 PHE CE1  C    2.287   1.043   6.064 1.00 . A A .  47 PHE CE1  1 1 
        6 12579 1 1 49 PHE CE2  C    1.406   0.016   4.093 1.00 . A A .  47 PHE CE2  1 1 
        6 12580 1 1 49 PHE CG   C    0.097   1.653   5.277 1.00 . A A .  47 PHE CG   1 1 
        6 12581 1 1 49 PHE CZ   C    2.425   0.157   5.013 1.00 . A A .  47 PHE CZ   1 1 
        6 12582 1 1 49 PHE H    H   -3.514   1.824   4.703 1.00 . A A .  47 PHE H    1 1 
        6 12583 1 1 49 PHE HA   H   -1.785   0.937   6.784 1.00 . A A .  47 PHE HA   1 1 
        6 12584 1 1 49 PHE HB2  H   -1.601   2.569   4.441 1.00 . A A .  47 PHE HB2  1 1 
        6 12585 1 1 49 PHE HB3  H   -0.888   3.438   5.793 1.00 . A A .  47 PHE HB3  1 1 
        6 12586 1 1 49 PHE HD1  H    1.022   2.478   7.016 1.00 . A A .  47 PHE HD1  1 1 
        6 12587 1 1 49 PHE HD2  H   -0.548   0.649   3.507 1.00 . A A .  47 PHE HD2  1 1 
        6 12588 1 1 49 PHE HE1  H    3.084   1.157   6.785 1.00 . A A .  47 PHE HE1  1 1 
        6 12589 1 1 49 PHE HE2  H    1.513  -0.677   3.271 1.00 . A A .  47 PHE HE2  1 1 
        6 12590 1 1 49 PHE HZ   H    3.331  -0.422   4.911 1.00 . A A .  47 PHE HZ   1 1 
        6 12591 1 1 49 PHE N    N   -3.398   1.484   5.617 1.00 . A A .  47 PHE N    1 1 
        6 12592 1 1 49 PHE O    O   -1.754   2.944   8.452 1.00 . A A .  47 PHE O    1 1 
        6 12593 1 1 50 ARG C    C   -5.365   3.941   9.042 1.00 . A A .  48 ARG C    1 1 
        6 12594 1 1 50 ARG CA   C   -4.084   4.442   8.387 1.00 . A A .  48 ARG CA   1 1 
        6 12595 1 1 50 ARG CB   C   -4.322   5.818   7.762 1.00 . A A .  48 ARG CB   1 1 
        6 12596 1 1 50 ARG CD   C   -3.444   7.683   6.325 1.00 . A A .  48 ARG CD   1 1 
        6 12597 1 1 50 ARG CG   C   -3.177   6.295   6.881 1.00 . A A .  48 ARG CG   1 1 
        6 12598 1 1 50 ARG CZ   C   -2.345   9.167   4.689 1.00 . A A .  48 ARG CZ   1 1 
        6 12599 1 1 50 ARG H    H   -4.214   3.345   6.588 1.00 . A A .  48 ARG H    1 1 
        6 12600 1 1 50 ARG HA   H   -3.308   4.517   9.135 1.00 . A A .  48 ARG HA   1 1 
        6 12601 1 1 50 ARG HB2  H   -5.218   5.777   7.161 1.00 . A A .  48 ARG HB2  1 1 
        6 12602 1 1 50 ARG HB3  H   -4.463   6.539   8.553 1.00 . A A .  48 ARG HB3  1 1 
        6 12603 1 1 50 ARG HD2  H   -4.496   7.770   6.100 1.00 . A A .  48 ARG HD2  1 1 
        6 12604 1 1 50 ARG HD3  H   -3.176   8.412   7.077 1.00 . A A .  48 ARG HD3  1 1 
        6 12605 1 1 50 ARG HE   H   -2.406   7.167   4.561 1.00 . A A .  48 ARG HE   1 1 
        6 12606 1 1 50 ARG HG2  H   -2.272   6.322   7.469 1.00 . A A .  48 ARG HG2  1 1 
        6 12607 1 1 50 ARG HG3  H   -3.054   5.604   6.060 1.00 . A A .  48 ARG HG3  1 1 
        6 12608 1 1 50 ARG HH11 H   -3.198  10.135   6.255 1.00 . A A .  48 ARG HH11 1 1 
        6 12609 1 1 50 ARG HH12 H   -2.424  11.153   5.084 1.00 . A A .  48 ARG HH12 1 1 
        6 12610 1 1 50 ARG HH21 H   -1.443   8.498   2.997 1.00 . A A .  48 ARG HH21 1 1 
        6 12611 1 1 50 ARG HH22 H   -1.433  10.223   3.222 1.00 . A A .  48 ARG HH22 1 1 
        6 12612 1 1 50 ARG N    N   -3.649   3.492   7.375 1.00 . A A .  48 ARG N    1 1 
        6 12613 1 1 50 ARG NE   N   -2.676   7.950   5.110 1.00 . A A .  48 ARG NE   1 1 
        6 12614 1 1 50 ARG NH1  N   -2.683  10.239   5.399 1.00 . A A .  48 ARG NH1  1 1 
        6 12615 1 1 50 ARG NH2  N   -1.686   9.311   3.547 1.00 . A A .  48 ARG NH2  1 1 
        6 12616 1 1 50 ARG O    O   -6.102   3.156   8.446 1.00 . A A .  48 ARG O    1 1 
        6 12617 1 1 51 ASP C    C   -8.048   4.763  10.483 1.00 . A A .  49 ASP C    1 1 
        6 12618 1 1 51 ASP CA   C   -6.848   3.954  10.955 1.00 . A A .  49 ASP CA   1 1 
        6 12619 1 1 51 ASP CB   C   -6.703   4.066  12.474 1.00 . A A .  49 ASP CB   1 1 
        6 12620 1 1 51 ASP CG   C   -7.973   3.648  13.198 1.00 . A A .  49 ASP CG   1 1 
        6 12621 1 1 51 ASP H    H   -5.024   5.014  10.699 1.00 . A A .  49 ASP H    1 1 
        6 12622 1 1 51 ASP HA   H   -7.014   2.919  10.699 1.00 . A A .  49 ASP HA   1 1 
        6 12623 1 1 51 ASP HB2  H   -5.894   3.430  12.804 1.00 . A A .  49 ASP HB2  1 1 
        6 12624 1 1 51 ASP HB3  H   -6.481   5.090  12.734 1.00 . A A .  49 ASP HB3  1 1 
        6 12625 1 1 51 ASP N    N   -5.639   4.384  10.262 1.00 . A A .  49 ASP N    1 1 
        6 12626 1 1 51 ASP O    O   -8.419   5.773  11.087 1.00 . A A .  49 ASP O    1 1 
        6 12627 1 1 51 ASP OD1  O   -8.496   2.552  12.910 1.00 . A A .  49 ASP OD1  1 1 
        6 12628 1 1 51 ASP OD2  O   -8.465   4.417  14.050 1.00 . A A .  49 ASP OD2  1 1 
        6 12629 1 1 52 LEU C    C  -10.980   4.050   8.809 1.00 . A A .  50 LEU C    1 1 
        6 12630 1 1 52 LEU CA   C   -9.787   4.993   8.814 1.00 . A A .  50 LEU CA   1 1 
        6 12631 1 1 52 LEU CB   C   -9.486   5.476   7.395 1.00 . A A .  50 LEU CB   1 1 
        6 12632 1 1 52 LEU CD1  C   -8.019   6.871   5.916 1.00 . A A .  50 LEU CD1  1 1 
        6 12633 1 1 52 LEU CD2  C   -9.413   7.967   7.679 1.00 . A A .  50 LEU CD2  1 1 
        6 12634 1 1 52 LEU CG   C   -8.607   6.727   7.310 1.00 . A A .  50 LEU CG   1 1 
        6 12635 1 1 52 LEU H    H   -8.251   3.547   8.922 1.00 . A A .  50 LEU H    1 1 
        6 12636 1 1 52 LEU HA   H  -10.019   5.845   9.436 1.00 . A A .  50 LEU HA   1 1 
        6 12637 1 1 52 LEU HB2  H   -8.995   4.675   6.861 1.00 . A A .  50 LEU HB2  1 1 
        6 12638 1 1 52 LEU HB3  H  -10.423   5.689   6.905 1.00 . A A .  50 LEU HB3  1 1 
        6 12639 1 1 52 LEU HD11 H   -8.816   6.909   5.190 1.00 . A A .  50 LEU HD11 1 1 
        6 12640 1 1 52 LEU HD12 H   -7.382   6.023   5.709 1.00 . A A .  50 LEU HD12 1 1 
        6 12641 1 1 52 LEU HD13 H   -7.437   7.780   5.861 1.00 . A A .  50 LEU HD13 1 1 
        6 12642 1 1 52 LEU HD21 H   -8.766   8.833   7.676 1.00 . A A .  50 LEU HD21 1 1 
        6 12643 1 1 52 LEU HD22 H   -9.837   7.841   8.664 1.00 . A A .  50 LEU HD22 1 1 
        6 12644 1 1 52 LEU HD23 H  -10.205   8.109   6.962 1.00 . A A .  50 LEU HD23 1 1 
        6 12645 1 1 52 LEU HG   H   -7.791   6.636   8.011 1.00 . A A .  50 LEU HG   1 1 
        6 12646 1 1 52 LEU N    N   -8.626   4.332   9.379 1.00 . A A .  50 LEU N    1 1 
        6 12647 1 1 52 LEU O    O  -10.864   2.881   9.198 1.00 . A A .  50 LEU O    1 1 
        6 12648 1 1 53 CYS C    C  -14.012   3.920   6.960 1.00 . A A .  51 CYS C    1 1 
        6 12649 1 1 53 CYS CA   C  -13.336   3.763   8.318 1.00 . A A .  51 CYS CA   1 1 
        6 12650 1 1 53 CYS CB   C  -14.290   4.180   9.439 1.00 . A A .  51 CYS CB   1 1 
        6 12651 1 1 53 CYS H    H  -12.149   5.485   8.063 1.00 . A A .  51 CYS H    1 1 
        6 12652 1 1 53 CYS HA   H  -13.061   2.727   8.457 1.00 . A A .  51 CYS HA   1 1 
        6 12653 1 1 53 CYS HB2  H  -14.535   5.223   9.324 1.00 . A A .  51 CYS HB2  1 1 
        6 12654 1 1 53 CYS HB3  H  -15.194   3.593   9.371 1.00 . A A .  51 CYS HB3  1 1 
        6 12655 1 1 53 CYS HG   H  -12.694   4.893  11.295 1.00 . A A .  51 CYS HG   1 1 
        6 12656 1 1 53 CYS N    N  -12.121   4.555   8.371 1.00 . A A .  51 CYS N    1 1 
        6 12657 1 1 53 CYS O    O  -13.943   4.981   6.341 1.00 . A A .  51 CYS O    1 1 
        6 12658 1 1 53 CYS SG   S  -13.614   3.957  11.101 1.00 . A A .  51 CYS SG   1 1 
        6 12659 1 1 54 ILE C    C  -16.711   3.519   5.342 1.00 . A A .  52 ILE C    1 1 
        6 12660 1 1 54 ILE CA   C  -15.341   2.862   5.223 1.00 . A A .  52 ILE CA   1 1 
        6 12661 1 1 54 ILE CB   C  -15.509   1.427   4.683 1.00 . A A .  52 ILE CB   1 1 
        6 12662 1 1 54 ILE CD1  C  -14.250  -0.750   4.333 1.00 . A A .  52 ILE CD1  1 1 
        6 12663 1 1 54 ILE CG1  C  -14.149   0.735   4.585 1.00 . A A .  52 ILE CG1  1 1 
        6 12664 1 1 54 ILE CG2  C  -16.201   1.431   3.326 1.00 . A A .  52 ILE CG2  1 1 
        6 12665 1 1 54 ILE H    H  -14.660   2.039   7.045 1.00 . A A .  52 ILE H    1 1 
        6 12666 1 1 54 ILE HA   H  -14.740   3.423   4.520 1.00 . A A .  52 ILE HA   1 1 
        6 12667 1 1 54 ILE HB   H  -16.131   0.879   5.375 1.00 . A A .  52 ILE HB   1 1 
        6 12668 1 1 54 ILE HD11 H  -15.219  -0.977   3.913 1.00 . A A .  52 ILE HD11 1 1 
        6 12669 1 1 54 ILE HD12 H  -14.127  -1.282   5.264 1.00 . A A .  52 ILE HD12 1 1 
        6 12670 1 1 54 ILE HD13 H  -13.478  -1.050   3.640 1.00 . A A .  52 ILE HD13 1 1 
        6 12671 1 1 54 ILE HG12 H  -13.584   1.172   3.776 1.00 . A A .  52 ILE HG12 1 1 
        6 12672 1 1 54 ILE HG13 H  -13.612   0.878   5.511 1.00 . A A .  52 ILE HG13 1 1 
        6 12673 1 1 54 ILE HG21 H  -15.625   2.020   2.629 1.00 . A A .  52 ILE HG21 1 1 
        6 12674 1 1 54 ILE HG22 H  -17.189   1.857   3.428 1.00 . A A .  52 ILE HG22 1 1 
        6 12675 1 1 54 ILE HG23 H  -16.282   0.418   2.959 1.00 . A A .  52 ILE HG23 1 1 
        6 12676 1 1 54 ILE N    N  -14.652   2.857   6.505 1.00 . A A .  52 ILE N    1 1 
        6 12677 1 1 54 ILE O    O  -17.456   3.262   6.287 1.00 . A A .  52 ILE O    1 1 
        6 12678 1 1 55 VAL C    C  -19.247   4.384   3.372 1.00 . A A .  53 VAL C    1 1 
        6 12679 1 1 55 VAL CA   C  -18.301   5.066   4.353 1.00 . A A .  53 VAL CA   1 1 
        6 12680 1 1 55 VAL CB   C  -18.131   6.552   3.968 1.00 . A A .  53 VAL CB   1 1 
        6 12681 1 1 55 VAL CG1  C  -17.787   7.382   5.196 1.00 . A A .  53 VAL CG1  1 1 
        6 12682 1 1 55 VAL CG2  C  -17.061   6.720   2.896 1.00 . A A .  53 VAL CG2  1 1 
        6 12683 1 1 55 VAL H    H  -16.391   4.521   3.648 1.00 . A A .  53 VAL H    1 1 
        6 12684 1 1 55 VAL HA   H  -18.728   5.015   5.346 1.00 . A A .  53 VAL HA   1 1 
        6 12685 1 1 55 VAL HB   H  -19.070   6.910   3.572 1.00 . A A .  53 VAL HB   1 1 
        6 12686 1 1 55 VAL HG11 H  -17.668   8.417   4.910 1.00 . A A .  53 VAL HG11 1 1 
        6 12687 1 1 55 VAL HG12 H  -16.865   7.021   5.627 1.00 . A A .  53 VAL HG12 1 1 
        6 12688 1 1 55 VAL HG13 H  -18.582   7.298   5.922 1.00 . A A .  53 VAL HG13 1 1 
        6 12689 1 1 55 VAL HG21 H  -16.119   6.336   3.262 1.00 . A A .  53 VAL HG21 1 1 
        6 12690 1 1 55 VAL HG22 H  -16.951   7.767   2.657 1.00 . A A .  53 VAL HG22 1 1 
        6 12691 1 1 55 VAL HG23 H  -17.350   6.177   2.008 1.00 . A A .  53 VAL HG23 1 1 
        6 12692 1 1 55 VAL N    N  -17.027   4.369   4.379 1.00 . A A .  53 VAL N    1 1 
        6 12693 1 1 55 VAL O    O  -18.848   4.003   2.273 1.00 . A A .  53 VAL O    1 1 
        6 12694 1 1 56 TYR C    C  -22.571   4.495   2.476 1.00 . A A .  54 TYR C    1 1 
        6 12695 1 1 56 TYR CA   C  -21.472   3.548   2.928 1.00 . A A .  54 TYR CA   1 1 
        6 12696 1 1 56 TYR CB   C  -22.077   2.356   3.671 1.00 . A A .  54 TYR CB   1 1 
        6 12697 1 1 56 TYR CD1  C  -20.117   1.194   4.764 1.00 . A A .  54 TYR CD1  1 1 
        6 12698 1 1 56 TYR CD2  C  -21.225   0.091   2.965 1.00 . A A .  54 TYR CD2  1 1 
        6 12699 1 1 56 TYR CE1  C  -19.238   0.134   4.880 1.00 . A A .  54 TYR CE1  1 1 
        6 12700 1 1 56 TYR CE2  C  -20.349  -0.969   3.072 1.00 . A A .  54 TYR CE2  1 1 
        6 12701 1 1 56 TYR CG   C  -21.125   1.189   3.807 1.00 . A A .  54 TYR CG   1 1 
        6 12702 1 1 56 TYR CZ   C  -19.358  -0.944   4.029 1.00 . A A .  54 TYR CZ   1 1 
        6 12703 1 1 56 TYR H    H  -20.772   4.553   4.649 1.00 . A A .  54 TYR H    1 1 
        6 12704 1 1 56 TYR HA   H  -20.953   3.183   2.054 1.00 . A A .  54 TYR HA   1 1 
        6 12705 1 1 56 TYR HB2  H  -22.364   2.669   4.664 1.00 . A A .  54 TYR HB2  1 1 
        6 12706 1 1 56 TYR HB3  H  -22.953   2.015   3.137 1.00 . A A .  54 TYR HB3  1 1 
        6 12707 1 1 56 TYR HD1  H  -20.028   2.041   5.428 1.00 . A A .  54 TYR HD1  1 1 
        6 12708 1 1 56 TYR HD2  H  -22.002   0.073   2.216 1.00 . A A .  54 TYR HD2  1 1 
        6 12709 1 1 56 TYR HE1  H  -18.463   0.155   5.633 1.00 . A A .  54 TYR HE1  1 1 
        6 12710 1 1 56 TYR HE2  H  -20.443  -1.816   2.410 1.00 . A A .  54 TYR HE2  1 1 
        6 12711 1 1 56 TYR HH   H  -18.043  -1.982   4.990 1.00 . A A .  54 TYR HH   1 1 
        6 12712 1 1 56 TYR N    N  -20.497   4.217   3.772 1.00 . A A .  54 TYR N    1 1 
        6 12713 1 1 56 TYR O    O  -23.396   4.932   3.274 1.00 . A A .  54 TYR O    1 1 
        6 12714 1 1 56 TYR OH   O  -18.480  -1.998   4.127 1.00 . A A .  54 TYR OH   1 1 
        6 12715 1 1 57 ARG C    C  -24.742   4.828   0.126 1.00 . A A .  55 ARG C    1 1 
        6 12716 1 1 57 ARG CA   C  -23.584   5.683   0.618 1.00 . A A .  55 ARG CA   1 1 
        6 12717 1 1 57 ARG CB   C  -22.999   6.501  -0.538 1.00 . A A .  55 ARG CB   1 1 
        6 12718 1 1 57 ARG CD   C  -24.966   7.808  -1.446 1.00 . A A .  55 ARG CD   1 1 
        6 12719 1 1 57 ARG CG   C  -23.631   7.877  -0.719 1.00 . A A .  55 ARG CG   1 1 
        6 12720 1 1 57 ARG CZ   C  -25.903   6.702  -3.450 1.00 . A A .  55 ARG CZ   1 1 
        6 12721 1 1 57 ARG H    H  -21.879   4.434   0.604 1.00 . A A .  55 ARG H    1 1 
        6 12722 1 1 57 ARG HA   H  -23.936   6.349   1.392 1.00 . A A .  55 ARG HA   1 1 
        6 12723 1 1 57 ARG HB2  H  -21.943   6.637  -0.361 1.00 . A A .  55 ARG HB2  1 1 
        6 12724 1 1 57 ARG HB3  H  -23.129   5.947  -1.456 1.00 . A A .  55 ARG HB3  1 1 
        6 12725 1 1 57 ARG HD2  H  -25.668   7.269  -0.827 1.00 . A A .  55 ARG HD2  1 1 
        6 12726 1 1 57 ARG HD3  H  -25.325   8.814  -1.603 1.00 . A A .  55 ARG HD3  1 1 
        6 12727 1 1 57 ARG HE   H  -23.951   6.989  -3.103 1.00 . A A .  55 ARG HE   1 1 
        6 12728 1 1 57 ARG HG2  H  -23.789   8.318   0.253 1.00 . A A .  55 ARG HG2  1 1 
        6 12729 1 1 57 ARG HG3  H  -22.954   8.498  -1.290 1.00 . A A .  55 ARG HG3  1 1 
        6 12730 1 1 57 ARG HH11 H  -27.293   7.407  -2.153 1.00 . A A .  55 ARG HH11 1 1 
        6 12731 1 1 57 ARG HH12 H  -27.926   6.590  -3.545 1.00 . A A .  55 ARG HH12 1 1 
        6 12732 1 1 57 ARG HH21 H  -24.787   5.917  -4.949 1.00 . A A .  55 ARG HH21 1 1 
        6 12733 1 1 57 ARG HH22 H  -26.503   5.734  -5.129 1.00 . A A .  55 ARG HH22 1 1 
        6 12734 1 1 57 ARG N    N  -22.573   4.808   1.189 1.00 . A A .  55 ARG N    1 1 
        6 12735 1 1 57 ARG NE   N  -24.857   7.133  -2.744 1.00 . A A .  55 ARG NE   1 1 
        6 12736 1 1 57 ARG NH1  N  -27.138   6.918  -3.013 1.00 . A A .  55 ARG NH1  1 1 
        6 12737 1 1 57 ARG NH2  N  -25.714   6.070  -4.602 1.00 . A A .  55 ARG NH2  1 1 
        6 12738 1 1 57 ARG O    O  -24.580   4.050  -0.818 1.00 . A A .  55 ARG O    1 1 
        6 12739 1 1 58 ASP C    C  -26.945   2.726   0.852 1.00 . A A .  56 ASP C    1 1 
        6 12740 1 1 58 ASP CA   C  -27.099   4.197   0.464 1.00 . A A .  56 ASP CA   1 1 
        6 12741 1 1 58 ASP CB   C  -27.445   4.329  -1.026 1.00 . A A .  56 ASP CB   1 1 
        6 12742 1 1 58 ASP CG   C  -28.574   3.413  -1.456 1.00 . A A .  56 ASP CG   1 1 
        6 12743 1 1 58 ASP H    H  -25.918   5.581   1.552 1.00 . A A .  56 ASP H    1 1 
        6 12744 1 1 58 ASP HA   H  -27.909   4.617   1.046 1.00 . A A .  56 ASP HA   1 1 
        6 12745 1 1 58 ASP HB2  H  -27.738   5.347  -1.231 1.00 . A A .  56 ASP HB2  1 1 
        6 12746 1 1 58 ASP HB3  H  -26.569   4.089  -1.611 1.00 . A A .  56 ASP HB3  1 1 
        6 12747 1 1 58 ASP N    N  -25.888   4.955   0.796 1.00 . A A .  56 ASP N    1 1 
        6 12748 1 1 58 ASP O    O  -27.578   2.255   1.800 1.00 . A A .  56 ASP O    1 1 
        6 12749 1 1 58 ASP OD1  O  -29.607   3.354  -0.758 1.00 . A A .  56 ASP OD1  1 1 
        6 12750 1 1 58 ASP OD2  O  -28.437   2.754  -2.508 1.00 . A A .  56 ASP OD2  1 1 
        6 12751 1 1 59 GLY C    C  -24.693   0.055  -0.368 1.00 . A A .  57 GLY C    1 1 
        6 12752 1 1 59 GLY CA   C  -25.861   0.614   0.415 1.00 . A A .  57 GLY CA   1 1 
        6 12753 1 1 59 GLY H    H  -25.600   2.454  -0.601 1.00 . A A .  57 GLY H    1 1 
        6 12754 1 1 59 GLY HA2  H  -25.662   0.496   1.469 1.00 . A A .  57 GLY HA2  1 1 
        6 12755 1 1 59 GLY HA3  H  -26.751   0.060   0.160 1.00 . A A .  57 GLY HA3  1 1 
        6 12756 1 1 59 GLY N    N  -26.088   2.016   0.133 1.00 . A A .  57 GLY N    1 1 
        6 12757 1 1 59 GLY O    O  -24.711  -1.104  -0.787 1.00 . A A .  57 GLY O    1 1 
        6 12758 1 1 60 ASN C    C  -21.239   0.974  -0.611 1.00 . A A .  58 ASN C    1 1 
        6 12759 1 1 60 ASN CA   C  -22.495   0.468  -1.314 1.00 . A A .  58 ASN CA   1 1 
        6 12760 1 1 60 ASN CB   C  -22.558   1.005  -2.749 1.00 . A A .  58 ASN CB   1 1 
        6 12761 1 1 60 ASN CG   C  -21.837   0.114  -3.747 1.00 . A A .  58 ASN CG   1 1 
        6 12762 1 1 60 ASN H    H  -23.725   1.795  -0.221 1.00 . A A .  58 ASN H    1 1 
        6 12763 1 1 60 ASN HA   H  -22.478  -0.612  -1.338 1.00 . A A .  58 ASN HA   1 1 
        6 12764 1 1 60 ASN HB2  H  -23.592   1.083  -3.050 1.00 . A A .  58 ASN HB2  1 1 
        6 12765 1 1 60 ASN HB3  H  -22.105   1.985  -2.777 1.00 . A A .  58 ASN HB3  1 1 
        6 12766 1 1 60 ASN HD21 H  -21.357   1.697  -4.855 1.00 . A A .  58 ASN HD21 1 1 
        6 12767 1 1 60 ASN HD22 H  -20.793   0.165  -5.438 1.00 . A A .  58 ASN HD22 1 1 
        6 12768 1 1 60 ASN N    N  -23.679   0.882  -0.574 1.00 . A A .  58 ASN N    1 1 
        6 12769 1 1 60 ASN ND2  N  -21.274   0.717  -4.784 1.00 . A A .  58 ASN ND2  1 1 
        6 12770 1 1 60 ASN O    O  -21.193   2.127  -0.176 1.00 . A A .  58 ASN O    1 1 
        6 12771 1 1 60 ASN OD1  O  -21.799  -1.107  -3.595 1.00 . A A .  58 ASN OD1  1 1 
        6 12772 1 1 61 PRO C    C  -18.158   1.465  -0.607 1.00 . A A .  59 PRO C    1 1 
        6 12773 1 1 61 PRO CA   C  -18.966   0.466   0.210 1.00 . A A .  59 PRO CA   1 1 
        6 12774 1 1 61 PRO CB   C  -18.218  -0.868   0.318 1.00 . A A .  59 PRO CB   1 1 
        6 12775 1 1 61 PRO CD   C  -20.239  -1.307  -0.875 1.00 . A A .  59 PRO CD   1 1 
        6 12776 1 1 61 PRO CG   C  -18.804  -1.733  -0.742 1.00 . A A .  59 PRO CG   1 1 
        6 12777 1 1 61 PRO HA   H  -19.136   0.868   1.199 1.00 . A A .  59 PRO HA   1 1 
        6 12778 1 1 61 PRO HB2  H  -17.159  -0.711   0.152 1.00 . A A .  59 PRO HB2  1 1 
        6 12779 1 1 61 PRO HB3  H  -18.383  -1.309   1.290 1.00 . A A .  59 PRO HB3  1 1 
        6 12780 1 1 61 PRO HD2  H  -20.566  -1.395  -1.902 1.00 . A A .  59 PRO HD2  1 1 
        6 12781 1 1 61 PRO HD3  H  -20.868  -1.899  -0.228 1.00 . A A .  59 PRO HD3  1 1 
        6 12782 1 1 61 PRO HG2  H  -18.273  -1.583  -1.673 1.00 . A A .  59 PRO HG2  1 1 
        6 12783 1 1 61 PRO HG3  H  -18.754  -2.769  -0.443 1.00 . A A .  59 PRO HG3  1 1 
        6 12784 1 1 61 PRO N    N  -20.228   0.104  -0.446 1.00 . A A .  59 PRO N    1 1 
        6 12785 1 1 61 PRO O    O  -17.778   1.190  -1.747 1.00 . A A .  59 PRO O    1 1 
        6 12786 1 1 62 TYR C    C  -15.971   4.105   0.152 1.00 . A A .  60 TYR C    1 1 
        6 12787 1 1 62 TYR CA   C  -17.139   3.653  -0.706 1.00 . A A .  60 TYR CA   1 1 
        6 12788 1 1 62 TYR CB   C  -18.033   4.837  -1.065 1.00 . A A .  60 TYR CB   1 1 
        6 12789 1 1 62 TYR CD1  C  -18.625   3.998  -3.371 1.00 . A A .  60 TYR CD1  1 1 
        6 12790 1 1 62 TYR CD2  C  -20.399   4.688  -1.936 1.00 . A A .  60 TYR CD2  1 1 
        6 12791 1 1 62 TYR CE1  C  -19.538   3.680  -4.355 1.00 . A A .  60 TYR CE1  1 1 
        6 12792 1 1 62 TYR CE2  C  -21.317   4.374  -2.918 1.00 . A A .  60 TYR CE2  1 1 
        6 12793 1 1 62 TYR CG   C  -19.039   4.506  -2.144 1.00 . A A .  60 TYR CG   1 1 
        6 12794 1 1 62 TYR CZ   C  -20.881   3.871  -4.124 1.00 . A A .  60 TYR CZ   1 1 
        6 12795 1 1 62 TYR H    H  -18.230   2.795   0.884 1.00 . A A .  60 TYR H    1 1 
        6 12796 1 1 62 TYR HA   H  -16.749   3.223  -1.616 1.00 . A A .  60 TYR HA   1 1 
        6 12797 1 1 62 TYR HB2  H  -18.575   5.155  -0.185 1.00 . A A .  60 TYR HB2  1 1 
        6 12798 1 1 62 TYR HB3  H  -17.417   5.650  -1.419 1.00 . A A .  60 TYR HB3  1 1 
        6 12799 1 1 62 TYR HD1  H  -17.570   3.849  -3.549 1.00 . A A .  60 TYR HD1  1 1 
        6 12800 1 1 62 TYR HD2  H  -20.737   5.081  -0.989 1.00 . A A .  60 TYR HD2  1 1 
        6 12801 1 1 62 TYR HE1  H  -19.198   3.286  -5.300 1.00 . A A .  60 TYR HE1  1 1 
        6 12802 1 1 62 TYR HE2  H  -22.371   4.520  -2.740 1.00 . A A .  60 TYR HE2  1 1 
        6 12803 1 1 62 TYR HH   H  -22.214   4.358  -5.414 1.00 . A A .  60 TYR HH   1 1 
        6 12804 1 1 62 TYR N    N  -17.902   2.624  -0.028 1.00 . A A .  60 TYR N    1 1 
        6 12805 1 1 62 TYR O    O  -15.983   3.950   1.373 1.00 . A A .  60 TYR O    1 1 
        6 12806 1 1 62 TYR OH   O  -21.792   3.552  -5.103 1.00 . A A .  60 TYR OH   1 1 
        6 12807 1 1 63 ALA C    C  -13.658   6.641   0.100 1.00 . A A .  61 ALA C    1 1 
        6 12808 1 1 63 ALA CA   C  -13.784   5.131   0.202 1.00 . A A .  61 ALA CA   1 1 
        6 12809 1 1 63 ALA CB   C  -12.544   4.454  -0.365 1.00 . A A .  61 ALA CB   1 1 
        6 12810 1 1 63 ALA H    H  -15.035   4.795  -1.463 1.00 . A A .  61 ALA H    1 1 
        6 12811 1 1 63 ALA HA   H  -13.874   4.856   1.243 1.00 . A A .  61 ALA HA   1 1 
        6 12812 1 1 63 ALA HB1  H  -12.696   3.387  -0.389 1.00 . A A .  61 ALA HB1  1 1 
        6 12813 1 1 63 ALA HB2  H  -11.690   4.683   0.255 1.00 . A A .  61 ALA HB2  1 1 
        6 12814 1 1 63 ALA HB3  H  -12.366   4.815  -1.366 1.00 . A A .  61 ALA HB3  1 1 
        6 12815 1 1 63 ALA N    N  -14.968   4.666  -0.491 1.00 . A A .  61 ALA N    1 1 
        6 12816 1 1 63 ALA O    O  -14.578   7.327  -0.357 1.00 . A A .  61 ALA O    1 1 
        6 12817 1 1 64 VAL C    C  -10.905   8.802  -0.183 1.00 . A A .  62 VAL C    1 1 
        6 12818 1 1 64 VAL CA   C  -12.245   8.574   0.505 1.00 . A A .  62 VAL CA   1 1 
        6 12819 1 1 64 VAL CB   C  -12.203   9.181   1.928 1.00 . A A .  62 VAL CB   1 1 
        6 12820 1 1 64 VAL CG1  C  -12.255  10.694   1.865 1.00 . A A .  62 VAL CG1  1 1 
        6 12821 1 1 64 VAL CG2  C  -13.341   8.648   2.785 1.00 . A A .  62 VAL CG2  1 1 
        6 12822 1 1 64 VAL H    H  -11.834   6.548   0.891 1.00 . A A .  62 VAL H    1 1 
        6 12823 1 1 64 VAL HA   H  -13.026   9.060  -0.062 1.00 . A A .  62 VAL HA   1 1 
        6 12824 1 1 64 VAL HB   H  -11.269   8.895   2.392 1.00 . A A .  62 VAL HB   1 1 
        6 12825 1 1 64 VAL HG11 H  -12.138  11.102   2.858 1.00 . A A .  62 VAL HG11 1 1 
        6 12826 1 1 64 VAL HG12 H  -13.207  11.002   1.460 1.00 . A A .  62 VAL HG12 1 1 
        6 12827 1 1 64 VAL HG13 H  -11.460  11.057   1.230 1.00 . A A .  62 VAL HG13 1 1 
        6 12828 1 1 64 VAL HG21 H  -13.241   7.579   2.893 1.00 . A A .  62 VAL HG21 1 1 
        6 12829 1 1 64 VAL HG22 H  -14.284   8.875   2.311 1.00 . A A .  62 VAL HG22 1 1 
        6 12830 1 1 64 VAL HG23 H  -13.305   9.113   3.759 1.00 . A A .  62 VAL HG23 1 1 
        6 12831 1 1 64 VAL N    N  -12.521   7.151   0.540 1.00 . A A .  62 VAL N    1 1 
        6 12832 1 1 64 VAL O    O   -9.879   8.287   0.268 1.00 . A A .  62 VAL O    1 1 
        6 12833 1 1 65 CYS C    C   -8.815  10.819  -1.279 1.00 . A A .  63 CYS C    1 1 
        6 12834 1 1 65 CYS CA   C   -9.691   9.815  -2.023 1.00 . A A .  63 CYS CA   1 1 
        6 12835 1 1 65 CYS CB   C  -10.020  10.332  -3.426 1.00 . A A .  63 CYS CB   1 1 
        6 12836 1 1 65 CYS H    H  -11.761   9.909  -1.613 1.00 . A A .  63 CYS H    1 1 
        6 12837 1 1 65 CYS HA   H   -9.149   8.889  -2.114 1.00 . A A .  63 CYS HA   1 1 
        6 12838 1 1 65 CYS HB2  H   -9.138  10.784  -3.852 1.00 . A A .  63 CYS HB2  1 1 
        6 12839 1 1 65 CYS HB3  H  -10.323   9.497  -4.045 1.00 . A A .  63 CYS HB3  1 1 
        6 12840 1 1 65 CYS N    N  -10.915   9.540  -1.286 1.00 . A A .  63 CYS N    1 1 
        6 12841 1 1 65 CYS O    O   -9.234  11.408  -0.285 1.00 . A A .  63 CYS O    1 1 
        6 12842 1 1 65 CYS SG   S  -11.344  11.559  -3.471 1.00 . A A .  63 CYS SG   1 1 
        6 12843 1 1 66 ASP C    C   -7.164  13.360  -1.077 1.00 . A A .  64 ASP C    1 1 
        6 12844 1 1 66 ASP CA   C   -6.630  11.932  -1.194 1.00 . A A .  64 ASP CA   1 1 
        6 12845 1 1 66 ASP CB   C   -5.343  11.926  -2.024 1.00 . A A .  64 ASP CB   1 1 
        6 12846 1 1 66 ASP CG   C   -4.188  12.641  -1.341 1.00 . A A .  64 ASP CG   1 1 
        6 12847 1 1 66 ASP H    H   -7.362  10.539  -2.611 1.00 . A A .  64 ASP H    1 1 
        6 12848 1 1 66 ASP HA   H   -6.405  11.565  -0.203 1.00 . A A .  64 ASP HA   1 1 
        6 12849 1 1 66 ASP HB2  H   -5.047  10.904  -2.205 1.00 . A A .  64 ASP HB2  1 1 
        6 12850 1 1 66 ASP HB3  H   -5.533  12.412  -2.969 1.00 . A A .  64 ASP HB3  1 1 
        6 12851 1 1 66 ASP N    N   -7.608  11.022  -1.795 1.00 . A A .  64 ASP N    1 1 
        6 12852 1 1 66 ASP O    O   -6.717  14.131  -0.226 1.00 . A A .  64 ASP O    1 1 
        6 12853 1 1 66 ASP OD1  O   -3.807  12.239  -0.222 1.00 . A A .  64 ASP OD1  1 1 
        6 12854 1 1 66 ASP OD2  O   -3.632  13.591  -1.935 1.00 . A A .  64 ASP OD2  1 1 
        6 12855 1 1 67 LYS C    C   -9.612  15.238  -0.691 1.00 . A A .  65 LYS C    1 1 
        6 12856 1 1 67 LYS CA   C   -8.703  15.046  -1.902 1.00 . A A .  65 LYS CA   1 1 
        6 12857 1 1 67 LYS CB   C   -9.488  15.310  -3.191 1.00 . A A .  65 LYS CB   1 1 
        6 12858 1 1 67 LYS CD   C   -9.188  13.945  -5.277 1.00 . A A .  65 LYS CD   1 1 
        6 12859 1 1 67 LYS CE   C  -10.573  14.220  -5.842 1.00 . A A .  65 LYS CE   1 1 
        6 12860 1 1 67 LYS CG   C   -8.671  15.120  -4.459 1.00 . A A .  65 LYS CG   1 1 
        6 12861 1 1 67 LYS H    H   -8.472  13.042  -2.552 1.00 . A A .  65 LYS H    1 1 
        6 12862 1 1 67 LYS HA   H   -7.888  15.752  -1.839 1.00 . A A .  65 LYS HA   1 1 
        6 12863 1 1 67 LYS HB2  H  -10.328  14.634  -3.230 1.00 . A A .  65 LYS HB2  1 1 
        6 12864 1 1 67 LYS HB3  H   -9.856  16.326  -3.174 1.00 . A A .  65 LYS HB3  1 1 
        6 12865 1 1 67 LYS HD2  H   -8.507  13.761  -6.094 1.00 . A A .  65 LYS HD2  1 1 
        6 12866 1 1 67 LYS HD3  H   -9.235  13.070  -4.641 1.00 . A A .  65 LYS HD3  1 1 
        6 12867 1 1 67 LYS HE2  H  -11.115  14.845  -5.147 1.00 . A A .  65 LYS HE2  1 1 
        6 12868 1 1 67 LYS HE3  H  -10.465  14.740  -6.782 1.00 . A A .  65 LYS HE3  1 1 
        6 12869 1 1 67 LYS HG2  H   -8.734  16.018  -5.059 1.00 . A A .  65 LYS HG2  1 1 
        6 12870 1 1 67 LYS HG3  H   -7.642  14.936  -4.189 1.00 . A A .  65 LYS HG3  1 1 
        6 12871 1 1 67 LYS HZ1  H  -12.365  13.183  -6.112 1.00 . A A .  65 LYS HZ1  1 1 
        6 12872 1 1 67 LYS HZ2  H  -11.183  12.303  -5.280 1.00 . A A .  65 LYS HZ2  1 1 
        6 12873 1 1 67 LYS HZ3  H  -11.055  12.522  -6.957 1.00 . A A .  65 LYS HZ3  1 1 
        6 12874 1 1 67 LYS N    N   -8.131  13.705  -1.917 1.00 . A A .  65 LYS N    1 1 
        6 12875 1 1 67 LYS NZ   N  -11.344  12.970  -6.067 1.00 . A A .  65 LYS NZ   1 1 
        6 12876 1 1 67 LYS O    O   -9.374  16.113   0.136 1.00 . A A .  65 LYS O    1 1 
        6 12877 1 1 68 CYS C    C  -10.977  13.979   1.839 1.00 . A A .  66 CYS C    1 1 
        6 12878 1 1 68 CYS CA   C  -11.585  14.490   0.529 1.00 . A A .  66 CYS CA   1 1 
        6 12879 1 1 68 CYS CB   C  -12.840  13.700   0.180 1.00 . A A .  66 CYS CB   1 1 
        6 12880 1 1 68 CYS H    H  -10.773  13.713  -1.261 1.00 . A A .  66 CYS H    1 1 
        6 12881 1 1 68 CYS HA   H  -11.855  15.528   0.655 1.00 . A A .  66 CYS HA   1 1 
        6 12882 1 1 68 CYS HB2  H  -12.760  12.706   0.588 1.00 . A A .  66 CYS HB2  1 1 
        6 12883 1 1 68 CYS HB3  H  -13.698  14.193   0.611 1.00 . A A .  66 CYS HB3  1 1 
        6 12884 1 1 68 CYS N    N  -10.638  14.405  -0.579 1.00 . A A .  66 CYS N    1 1 
        6 12885 1 1 68 CYS O    O  -11.495  14.249   2.922 1.00 . A A .  66 CYS O    1 1 
        6 12886 1 1 68 CYS SG   S  -13.124  13.543  -1.599 1.00 . A A .  66 CYS SG   1 1 
        6 12887 1 1 69 LEU C    C   -8.846  13.725   3.920 1.00 . A A .  67 LEU C    1 1 
        6 12888 1 1 69 LEU CA   C   -9.202  12.659   2.880 1.00 . A A .  67 LEU CA   1 1 
        6 12889 1 1 69 LEU CB   C   -7.934  11.933   2.433 1.00 . A A .  67 LEU CB   1 1 
        6 12890 1 1 69 LEU CD1  C   -8.521   9.664   3.363 1.00 . A A .  67 LEU CD1  1 1 
        6 12891 1 1 69 LEU CD2  C   -6.132  10.243   2.882 1.00 . A A .  67 LEU CD2  1 1 
        6 12892 1 1 69 LEU CG   C   -7.481  10.782   3.339 1.00 . A A .  67 LEU CG   1 1 
        6 12893 1 1 69 LEU H    H   -9.558  13.010   0.821 1.00 . A A .  67 LEU H    1 1 
        6 12894 1 1 69 LEU HA   H   -9.866  11.942   3.331 1.00 . A A .  67 LEU HA   1 1 
        6 12895 1 1 69 LEU HB2  H   -8.104  11.537   1.439 1.00 . A A .  67 LEU HB2  1 1 
        6 12896 1 1 69 LEU HB3  H   -7.135  12.655   2.381 1.00 . A A .  67 LEU HB3  1 1 
        6 12897 1 1 69 LEU HD11 H   -8.804   9.412   2.351 1.00 . A A .  67 LEU HD11 1 1 
        6 12898 1 1 69 LEU HD12 H   -9.392   9.993   3.910 1.00 . A A .  67 LEU HD12 1 1 
        6 12899 1 1 69 LEU HD13 H   -8.102   8.794   3.847 1.00 . A A .  67 LEU HD13 1 1 
        6 12900 1 1 69 LEU HD21 H   -5.407  11.043   2.871 1.00 . A A .  67 LEU HD21 1 1 
        6 12901 1 1 69 LEU HD22 H   -6.228   9.829   1.890 1.00 . A A .  67 LEU HD22 1 1 
        6 12902 1 1 69 LEU HD23 H   -5.808   9.472   3.563 1.00 . A A .  67 LEU HD23 1 1 
        6 12903 1 1 69 LEU HG   H   -7.369  11.154   4.350 1.00 . A A .  67 LEU HG   1 1 
        6 12904 1 1 69 LEU N    N   -9.892  13.225   1.722 1.00 . A A .  67 LEU N    1 1 
        6 12905 1 1 69 LEU O    O   -8.928  13.478   5.122 1.00 . A A .  67 LEU O    1 1 
        6 12906 1 1 70 LYS C    C   -9.285  16.735   4.872 1.00 . A A .  68 LYS C    1 1 
        6 12907 1 1 70 LYS CA   C   -8.057  15.982   4.374 1.00 . A A .  68 LYS CA   1 1 
        6 12908 1 1 70 LYS CB   C   -7.074  16.951   3.712 1.00 . A A .  68 LYS CB   1 1 
        6 12909 1 1 70 LYS CD   C   -6.453  17.144   1.296 1.00 . A A .  68 LYS CD   1 1 
        6 12910 1 1 70 LYS CE   C   -6.693  17.918   0.007 1.00 . A A .  68 LYS CE   1 1 
        6 12911 1 1 70 LYS CG   C   -7.510  17.445   2.344 1.00 . A A .  68 LYS CG   1 1 
        6 12912 1 1 70 LYS H    H   -8.368  15.043   2.495 1.00 . A A .  68 LYS H    1 1 
        6 12913 1 1 70 LYS HA   H   -7.571  15.536   5.227 1.00 . A A .  68 LYS HA   1 1 
        6 12914 1 1 70 LYS HB2  H   -6.945  17.809   4.354 1.00 . A A .  68 LYS HB2  1 1 
        6 12915 1 1 70 LYS HB3  H   -6.122  16.452   3.603 1.00 . A A .  68 LYS HB3  1 1 
        6 12916 1 1 70 LYS HD2  H   -5.482  17.413   1.687 1.00 . A A .  68 LYS HD2  1 1 
        6 12917 1 1 70 LYS HD3  H   -6.472  16.085   1.079 1.00 . A A .  68 LYS HD3  1 1 
        6 12918 1 1 70 LYS HE2  H   -6.167  17.428  -0.796 1.00 . A A .  68 LYS HE2  1 1 
        6 12919 1 1 70 LYS HE3  H   -7.752  17.917  -0.208 1.00 . A A .  68 LYS HE3  1 1 
        6 12920 1 1 70 LYS HG2  H   -8.431  16.950   2.072 1.00 . A A .  68 LYS HG2  1 1 
        6 12921 1 1 70 LYS HG3  H   -7.671  18.510   2.389 1.00 . A A .  68 LYS HG3  1 1 
        6 12922 1 1 70 LYS HZ1  H   -6.517  19.856  -0.749 1.00 . A A .  68 LYS HZ1  1 1 
        6 12923 1 1 70 LYS HZ2  H   -5.183  19.354   0.159 1.00 . A A .  68 LYS HZ2  1 1 
        6 12924 1 1 70 LYS HZ3  H   -6.622  19.786   0.937 1.00 . A A .  68 LYS HZ3  1 1 
        6 12925 1 1 70 LYS N    N   -8.426  14.899   3.462 1.00 . A A .  68 LYS N    1 1 
        6 12926 1 1 70 LYS NZ   N   -6.221  19.325   0.095 1.00 . A A .  68 LYS NZ   1 1 
        6 12927 1 1 70 LYS O    O   -9.198  17.523   5.813 1.00 . A A .  68 LYS O    1 1 
        6 12928 1 1 71 PHE C    C  -12.239  16.523   5.871 1.00 . A A .  69 PHE C    1 1 
        6 12929 1 1 71 PHE CA   C  -11.654  17.177   4.621 1.00 . A A .  69 PHE CA   1 1 
        6 12930 1 1 71 PHE CB   C  -12.674  17.156   3.478 1.00 . A A .  69 PHE CB   1 1 
        6 12931 1 1 71 PHE CD1  C  -11.437  18.098   1.512 1.00 . A A .  69 PHE CD1  1 1 
        6 12932 1 1 71 PHE CD2  C  -13.263  19.347   2.401 1.00 . A A .  69 PHE CD2  1 1 
        6 12933 1 1 71 PHE CE1  C  -11.228  19.071   0.556 1.00 . A A .  69 PHE CE1  1 1 
        6 12934 1 1 71 PHE CE2  C  -13.058  20.327   1.446 1.00 . A A .  69 PHE CE2  1 1 
        6 12935 1 1 71 PHE CG   C  -12.453  18.222   2.443 1.00 . A A .  69 PHE CG   1 1 
        6 12936 1 1 71 PHE CZ   C  -12.038  20.189   0.521 1.00 . A A .  69 PHE CZ   1 1 
        6 12937 1 1 71 PHE H    H  -10.434  15.875   3.485 1.00 . A A .  69 PHE H    1 1 
        6 12938 1 1 71 PHE HA   H  -11.411  18.200   4.851 1.00 . A A .  69 PHE HA   1 1 
        6 12939 1 1 71 PHE HB2  H  -12.626  16.197   2.982 1.00 . A A .  69 PHE HB2  1 1 
        6 12940 1 1 71 PHE HB3  H  -13.661  17.289   3.890 1.00 . A A .  69 PHE HB3  1 1 
        6 12941 1 1 71 PHE HD1  H  -10.802  17.224   1.537 1.00 . A A .  69 PHE HD1  1 1 
        6 12942 1 1 71 PHE HD2  H  -14.059  19.455   3.121 1.00 . A A .  69 PHE HD2  1 1 
        6 12943 1 1 71 PHE HE1  H  -10.431  18.959  -0.166 1.00 . A A .  69 PHE HE1  1 1 
        6 12944 1 1 71 PHE HE2  H  -13.695  21.198   1.423 1.00 . A A .  69 PHE HE2  1 1 
        6 12945 1 1 71 PHE HZ   H  -11.876  20.953  -0.227 1.00 . A A .  69 PHE HZ   1 1 
        6 12946 1 1 71 PHE N    N  -10.420  16.515   4.229 1.00 . A A .  69 PHE N    1 1 
        6 12947 1 1 71 PHE O    O  -12.535  17.196   6.861 1.00 . A A .  69 PHE O    1 1 
        6 12948 1 1 72 TYR C    C  -11.905  13.539   7.551 1.00 . A A .  70 TYR C    1 1 
        6 12949 1 1 72 TYR CA   C  -12.947  14.473   6.954 1.00 . A A .  70 TYR CA   1 1 
        6 12950 1 1 72 TYR CB   C  -14.184  13.687   6.505 1.00 . A A .  70 TYR CB   1 1 
        6 12951 1 1 72 TYR CD1  C  -16.232  14.658   7.601 1.00 . A A .  70 TYR CD1  1 1 
        6 12952 1 1 72 TYR CD2  C  -15.836  15.167   5.307 1.00 . A A .  70 TYR CD2  1 1 
        6 12953 1 1 72 TYR CE1  C  -17.384  15.418   7.574 1.00 . A A .  70 TYR CE1  1 1 
        6 12954 1 1 72 TYR CE2  C  -16.987  15.928   5.272 1.00 . A A .  70 TYR CE2  1 1 
        6 12955 1 1 72 TYR CG   C  -15.440  14.519   6.470 1.00 . A A .  70 TYR CG   1 1 
        6 12956 1 1 72 TYR CZ   C  -17.756  16.050   6.408 1.00 . A A .  70 TYR CZ   1 1 
        6 12957 1 1 72 TYR H    H  -12.107  14.717   5.028 1.00 . A A .  70 TYR H    1 1 
        6 12958 1 1 72 TYR HA   H  -13.240  15.188   7.709 1.00 . A A .  70 TYR HA   1 1 
        6 12959 1 1 72 TYR HB2  H  -14.017  13.300   5.510 1.00 . A A .  70 TYR HB2  1 1 
        6 12960 1 1 72 TYR HB3  H  -14.352  12.864   7.183 1.00 . A A .  70 TYR HB3  1 1 
        6 12961 1 1 72 TYR HD1  H  -15.936  14.163   8.515 1.00 . A A .  70 TYR HD1  1 1 
        6 12962 1 1 72 TYR HD2  H  -15.229  15.068   4.419 1.00 . A A .  70 TYR HD2  1 1 
        6 12963 1 1 72 TYR HE1  H  -17.987  15.515   8.465 1.00 . A A .  70 TYR HE1  1 1 
        6 12964 1 1 72 TYR HE2  H  -17.278  16.423   4.358 1.00 . A A .  70 TYR HE2  1 1 
        6 12965 1 1 72 TYR HH   H  -19.357  16.652   5.532 1.00 . A A .  70 TYR HH   1 1 
        6 12966 1 1 72 TYR N    N  -12.389  15.208   5.829 1.00 . A A .  70 TYR N    1 1 
        6 12967 1 1 72 TYR O    O  -10.738  13.956   7.656 1.00 . A A .  70 TYR O    1 1 
        6 12968 1 1 72 TYR OH   O  -18.906  16.802   6.372 1.00 . A A .  70 TYR OH   1 1 
        6 12969 2 1  3 MET C    C   24.237   7.748   1.313 1.00 . B B .   1 MET C    1 1 
        6 12970 2 1  3 MET CA   C   24.891   7.889  -0.052 1.00 . B B .   1 MET CA   1 1 
        6 12971 2 1  3 MET CB   C   26.046   8.895   0.031 1.00 . B B .   1 MET CB   1 1 
        6 12972 2 1  3 MET CE   C   26.357  11.232   2.794 1.00 . B B .   1 MET CE   1 1 
        6 12973 2 1  3 MET CG   C   25.603  10.331   0.276 1.00 . B B .   1 MET CG   1 1 
        6 12974 2 1  3 MET H    H   23.177   7.572  -1.190 1.00 . B B .   1 MET H    1 1 
        6 12975 2 1  3 MET HA   H   25.283   6.926  -0.348 1.00 . B B .   1 MET HA   1 1 
        6 12976 2 1  3 MET HB2  H   26.702   8.603   0.837 1.00 . B B .   1 MET HB2  1 1 
        6 12977 2 1  3 MET HB3  H   26.598   8.866  -0.896 1.00 . B B .   1 MET HB3  1 1 
        6 12978 2 1  3 MET HE1  H   26.331  10.198   3.106 1.00 . B B .   1 MET HE1  1 1 
        6 12979 2 1  3 MET HE2  H   25.372  11.665   2.898 1.00 . B B .   1 MET HE2  1 1 
        6 12980 2 1  3 MET HE3  H   27.057  11.777   3.411 1.00 . B B .   1 MET HE3  1 1 
        6 12981 2 1  3 MET HG2  H   25.359  10.785  -0.673 1.00 . B B .   1 MET HG2  1 1 
        6 12982 2 1  3 MET HG3  H   24.724  10.320   0.905 1.00 . B B .   1 MET HG3  1 1 
        6 12983 2 1  3 MET N    N   23.897   8.312  -1.064 1.00 . B B .   1 MET N    1 1 
        6 12984 2 1  3 MET O    O   23.497   8.629   1.751 1.00 . B B .   1 MET O    1 1 
        6 12985 2 1  3 MET SD   S   26.877  11.326   1.080 1.00 . B B .   1 MET SD   1 1 
        6 12986 2 1  4 PHE C    C   25.001   5.713   4.166 1.00 . B B .   2 PHE C    1 1 
        6 12987 2 1  4 PHE CA   C   23.952   6.378   3.293 1.00 . B B .   2 PHE CA   1 1 
        6 12988 2 1  4 PHE CB   C   22.700   5.503   3.194 1.00 . B B .   2 PHE CB   1 1 
        6 12989 2 1  4 PHE CD1  C   21.165   7.387   3.814 1.00 . B B .   2 PHE CD1  1 1 
        6 12990 2 1  4 PHE CD2  C   20.789   5.250   4.800 1.00 . B B .   2 PHE CD2  1 1 
        6 12991 2 1  4 PHE CE1  C   20.086   7.901   4.508 1.00 . B B .   2 PHE CE1  1 1 
        6 12992 2 1  4 PHE CE2  C   19.710   5.757   5.496 1.00 . B B .   2 PHE CE2  1 1 
        6 12993 2 1  4 PHE CG   C   21.527   6.057   3.951 1.00 . B B .   2 PHE CG   1 1 
        6 12994 2 1  4 PHE CZ   C   19.360   7.084   5.351 1.00 . B B .   2 PHE CZ   1 1 
        6 12995 2 1  4 PHE H    H   25.081   5.955   1.559 1.00 . B B .   2 PHE H    1 1 
        6 12996 2 1  4 PHE HA   H   23.685   7.326   3.732 1.00 . B B .   2 PHE HA   1 1 
        6 12997 2 1  4 PHE HB2  H   22.413   5.412   2.157 1.00 . B B .   2 PHE HB2  1 1 
        6 12998 2 1  4 PHE HB3  H   22.922   4.522   3.589 1.00 . B B .   2 PHE HB3  1 1 
        6 12999 2 1  4 PHE HD1  H   21.736   8.024   3.154 1.00 . B B .   2 PHE HD1  1 1 
        6 13000 2 1  4 PHE HD2  H   21.062   4.215   4.915 1.00 . B B .   2 PHE HD2  1 1 
        6 13001 2 1  4 PHE HE1  H   19.813   8.938   4.393 1.00 . B B .   2 PHE HE1  1 1 
        6 13002 2 1  4 PHE HE2  H   19.143   5.115   6.154 1.00 . B B .   2 PHE HE2  1 1 
        6 13003 2 1  4 PHE HZ   H   18.516   7.483   5.896 1.00 . B B .   2 PHE HZ   1 1 
        6 13004 2 1  4 PHE N    N   24.501   6.633   1.974 1.00 . B B .   2 PHE N    1 1 
        6 13005 2 1  4 PHE O    O   25.425   4.587   3.900 1.00 . B B .   2 PHE O    1 1 
        6 13006 2 1  5 GLN C    C   26.152   6.353   7.537 1.00 . B B .   3 GLN C    1 1 
        6 13007 2 1  5 GLN CA   C   26.443   5.916   6.105 1.00 . B B .   3 GLN CA   1 1 
        6 13008 2 1  5 GLN CB   C   27.842   6.387   5.678 1.00 . B B .   3 GLN CB   1 1 
        6 13009 2 1  5 GLN CD   C   27.268   8.860   5.668 1.00 . B B .   3 GLN CD   1 1 
        6 13010 2 1  5 GLN CG   C   27.860   7.696   4.894 1.00 . B B .   3 GLN CG   1 1 
        6 13011 2 1  5 GLN H    H   25.062   7.321   5.348 1.00 . B B .   3 GLN H    1 1 
        6 13012 2 1  5 GLN HA   H   26.411   4.838   6.062 1.00 . B B .   3 GLN HA   1 1 
        6 13013 2 1  5 GLN HB2  H   28.445   6.521   6.562 1.00 . B B .   3 GLN HB2  1 1 
        6 13014 2 1  5 GLN HB3  H   28.292   5.622   5.063 1.00 . B B .   3 GLN HB3  1 1 
        6 13015 2 1  5 GLN HE21 H   29.018   9.215   6.524 1.00 . B B .   3 GLN HE21 1 1 
        6 13016 2 1  5 GLN HE22 H   27.728  10.271   6.977 1.00 . B B .   3 GLN HE22 1 1 
        6 13017 2 1  5 GLN HG2  H   28.882   7.934   4.643 1.00 . B B .   3 GLN HG2  1 1 
        6 13018 2 1  5 GLN HG3  H   27.292   7.562   3.985 1.00 . B B .   3 GLN HG3  1 1 
        6 13019 2 1  5 GLN N    N   25.433   6.424   5.193 1.00 . B B .   3 GLN N    1 1 
        6 13020 2 1  5 GLN NE2  N   28.087   9.514   6.470 1.00 . B B .   3 GLN NE2  1 1 
        6 13021 2 1  5 GLN O    O   25.069   6.865   7.821 1.00 . B B .   3 GLN O    1 1 
        6 13022 2 1  5 GLN OE1  O   26.079   9.164   5.549 1.00 . B B .   3 GLN OE1  1 1 
        6 13023 2 1  6 ASP C    C   26.379   7.858  10.071 1.00 . B B .   4 ASP C    1 1 
        6 13024 2 1  6 ASP CA   C   27.048   6.496   9.844 1.00 . B B .   4 ASP CA   1 1 
        6 13025 2 1  6 ASP CB   C   28.461   6.493  10.438 1.00 . B B .   4 ASP CB   1 1 
        6 13026 2 1  6 ASP CG   C   28.495   6.793  11.921 1.00 . B B .   4 ASP CG   1 1 
        6 13027 2 1  6 ASP H    H   27.970   5.747   8.094 1.00 . B B .   4 ASP H    1 1 
        6 13028 2 1  6 ASP HA   H   26.461   5.734  10.334 1.00 . B B .   4 ASP HA   1 1 
        6 13029 2 1  6 ASP HB2  H   28.902   5.520  10.282 1.00 . B B .   4 ASP HB2  1 1 
        6 13030 2 1  6 ASP HB3  H   29.057   7.235   9.927 1.00 . B B .   4 ASP HB3  1 1 
        6 13031 2 1  6 ASP N    N   27.138   6.150   8.417 1.00 . B B .   4 ASP N    1 1 
        6 13032 2 1  6 ASP O    O   26.639   8.815   9.340 1.00 . B B .   4 ASP O    1 1 
        6 13033 2 1  6 ASP OD1  O   28.006   5.963  12.712 1.00 . B B .   4 ASP OD1  1 1 
        6 13034 2 1  6 ASP OD2  O   29.052   7.840  12.306 1.00 . B B .   4 ASP OD2  1 1 
        6 13035 2 1  7 PRO C    C   24.188   5.865  11.459 1.00 . B B .   5 PRO C    1 1 
        6 13036 2 1  7 PRO CA   C   25.190   6.873  12.023 1.00 . B B .   5 PRO CA   1 1 
        6 13037 2 1  7 PRO CB   C   24.588   7.606  13.218 1.00 . B B .   5 PRO CB   1 1 
        6 13038 2 1  7 PRO CD   C   24.797   9.217  11.458 1.00 . B B .   5 PRO CD   1 1 
        6 13039 2 1  7 PRO CG   C   23.958   8.825  12.644 1.00 . B B .   5 PRO CG   1 1 
        6 13040 2 1  7 PRO HA   H   26.080   6.351  12.338 1.00 . B B .   5 PRO HA   1 1 
        6 13041 2 1  7 PRO HB2  H   23.851   6.976  13.701 1.00 . B B .   5 PRO HB2  1 1 
        6 13042 2 1  7 PRO HB3  H   25.363   7.882  13.915 1.00 . B B .   5 PRO HB3  1 1 
        6 13043 2 1  7 PRO HD2  H   24.167   9.546  10.644 1.00 . B B .   5 PRO HD2  1 1 
        6 13044 2 1  7 PRO HD3  H   25.493   9.998  11.732 1.00 . B B .   5 PRO HD3  1 1 
        6 13045 2 1  7 PRO HG2  H   22.945   8.602  12.331 1.00 . B B .   5 PRO HG2  1 1 
        6 13046 2 1  7 PRO HG3  H   23.961   9.618  13.372 1.00 . B B .   5 PRO HG3  1 1 
        6 13047 2 1  7 PRO N    N   25.514   7.975  11.101 1.00 . B B .   5 PRO N    1 1 
        6 13048 2 1  7 PRO O    O   23.830   4.897  12.130 1.00 . B B .   5 PRO O    1 1 
        6 13049 2 1  8 GLN C    C   23.470   3.885   9.219 1.00 . B B .   6 GLN C    1 1 
        6 13050 2 1  8 GLN CA   C   22.789   5.196   9.594 1.00 . B B .   6 GLN CA   1 1 
        6 13051 2 1  8 GLN CB   C   22.176   5.839   8.346 1.00 . B B .   6 GLN CB   1 1 
        6 13052 2 1  8 GLN CD   C   21.751   8.237   9.089 1.00 . B B .   6 GLN CD   1 1 
        6 13053 2 1  8 GLN CG   C   21.143   6.916   8.652 1.00 . B B .   6 GLN CG   1 1 
        6 13054 2 1  8 GLN H    H   24.073   6.872   9.740 1.00 . B B .   6 GLN H    1 1 
        6 13055 2 1  8 GLN HA   H   22.003   4.987  10.305 1.00 . B B .   6 GLN HA   1 1 
        6 13056 2 1  8 GLN HB2  H   22.965   6.283   7.759 1.00 . B B .   6 GLN HB2  1 1 
        6 13057 2 1  8 GLN HB3  H   21.696   5.069   7.760 1.00 . B B .   6 GLN HB3  1 1 
        6 13058 2 1  8 GLN HE21 H   23.357   7.934   7.950 1.00 . B B .   6 GLN HE21 1 1 
        6 13059 2 1  8 GLN HE22 H   23.334   9.412   8.849 1.00 . B B .   6 GLN HE22 1 1 
        6 13060 2 1  8 GLN HG2  H   20.555   7.090   7.764 1.00 . B B .   6 GLN HG2  1 1 
        6 13061 2 1  8 GLN HG3  H   20.498   6.557   9.441 1.00 . B B .   6 GLN HG3  1 1 
        6 13062 2 1  8 GLN N    N   23.743   6.092  10.233 1.00 . B B .   6 GLN N    1 1 
        6 13063 2 1  8 GLN NE2  N   22.932   8.560   8.580 1.00 . B B .   6 GLN NE2  1 1 
        6 13064 2 1  8 GLN O    O   24.307   3.841   8.315 1.00 . B B .   6 GLN O    1 1 
        6 13065 2 1  8 GLN OE1  O   21.158   8.969   9.879 1.00 . B B .   6 GLN OE1  1 1 
        6 13066 2 1  9 GLU C    C   23.010   0.834   8.485 1.00 . B B .   7 GLU C    1 1 
        6 13067 2 1  9 GLU CA   C   23.692   1.510   9.672 1.00 . B B .   7 GLU CA   1 1 
        6 13068 2 1  9 GLU CB   C   23.583   0.631  10.923 1.00 . B B .   7 GLU CB   1 1 
        6 13069 2 1  9 GLU CD   C   25.821  -0.460  10.464 1.00 . B B .   7 GLU CD   1 1 
        6 13070 2 1  9 GLU CG   C   24.368  -0.672  10.840 1.00 . B B .   7 GLU CG   1 1 
        6 13071 2 1  9 GLU H    H   22.419   2.916  10.611 1.00 . B B .   7 GLU H    1 1 
        6 13072 2 1  9 GLU HA   H   24.736   1.655   9.435 1.00 . B B .   7 GLU HA   1 1 
        6 13073 2 1  9 GLU HB2  H   23.946   1.188  11.773 1.00 . B B .   7 GLU HB2  1 1 
        6 13074 2 1  9 GLU HB3  H   22.543   0.389  11.083 1.00 . B B .   7 GLU HB3  1 1 
        6 13075 2 1  9 GLU HG2  H   24.332  -1.159  11.801 1.00 . B B .   7 GLU HG2  1 1 
        6 13076 2 1  9 GLU HG3  H   23.910  -1.310  10.097 1.00 . B B .   7 GLU HG3  1 1 
        6 13077 2 1  9 GLU N    N   23.107   2.820   9.918 1.00 . B B .   7 GLU N    1 1 
        6 13078 2 1  9 GLU O    O   23.538  -0.127   7.919 1.00 . B B .   7 GLU O    1 1 
        6 13079 2 1  9 GLU OE1  O   26.130  -0.424   9.253 1.00 . B B .   7 GLU OE1  1 1 
        6 13080 2 1  9 GLU OE2  O   26.661  -0.343  11.376 1.00 . B B .   7 GLU OE2  1 1 
        6 13081 2 1 10 ARG C    C   20.523  -0.560   7.299 1.00 . B B .   8 ARG C    1 1 
        6 13082 2 1 10 ARG CA   C   21.075   0.828   6.976 1.00 . B B .   8 ARG CA   1 1 
        6 13083 2 1 10 ARG CB   C   21.931   0.773   5.702 1.00 . B B .   8 ARG CB   1 1 
        6 13084 2 1 10 ARG CD   C   23.997   1.967   4.907 1.00 . B B .   8 ARG CD   1 1 
        6 13085 2 1 10 ARG CG   C   22.540   2.111   5.317 1.00 . B B .   8 ARG CG   1 1 
        6 13086 2 1 10 ARG CZ   C   26.146   1.606   6.074 1.00 . B B .   8 ARG CZ   1 1 
        6 13087 2 1 10 ARG H    H   21.470   2.115   8.620 1.00 . B B .   8 ARG H    1 1 
        6 13088 2 1 10 ARG HA   H   20.245   1.500   6.808 1.00 . B B .   8 ARG HA   1 1 
        6 13089 2 1 10 ARG HB2  H   22.734   0.066   5.853 1.00 . B B .   8 ARG HB2  1 1 
        6 13090 2 1 10 ARG HB3  H   21.315   0.433   4.881 1.00 . B B .   8 ARG HB3  1 1 
        6 13091 2 1 10 ARG HD2  H   24.055   1.293   4.064 1.00 . B B .   8 ARG HD2  1 1 
        6 13092 2 1 10 ARG HD3  H   24.374   2.937   4.617 1.00 . B B .   8 ARG HD3  1 1 
        6 13093 2 1 10 ARG HE   H   24.372   0.921   6.696 1.00 . B B .   8 ARG HE   1 1 
        6 13094 2 1 10 ARG HG2  H   21.984   2.521   4.489 1.00 . B B .   8 ARG HG2  1 1 
        6 13095 2 1 10 ARG HG3  H   22.478   2.781   6.163 1.00 . B B .   8 ARG HG3  1 1 
        6 13096 2 1 10 ARG HH11 H   26.279   2.756   4.409 1.00 . B B .   8 ARG HH11 1 1 
        6 13097 2 1 10 ARG HH12 H   27.784   2.429   5.207 1.00 . B B .   8 ARG HH12 1 1 
        6 13098 2 1 10 ARG HH21 H   26.346   0.523   7.791 1.00 . B B .   8 ARG HH21 1 1 
        6 13099 2 1 10 ARG HH22 H   27.816   1.186   7.144 1.00 . B B .   8 ARG HH22 1 1 
        6 13100 2 1 10 ARG N    N   21.843   1.357   8.106 1.00 . B B .   8 ARG N    1 1 
        6 13101 2 1 10 ARG NE   N   24.828   1.438   5.992 1.00 . B B .   8 ARG NE   1 1 
        6 13102 2 1 10 ARG NH1  N   26.787   2.324   5.160 1.00 . B B .   8 ARG NH1  1 1 
        6 13103 2 1 10 ARG NH2  N   26.825   1.062   7.079 1.00 . B B .   8 ARG NH2  1 1 
        6 13104 2 1 10 ARG O    O   21.175  -1.578   7.042 1.00 . B B .   8 ARG O    1 1 
        6 13105 2 1 11 PRO C    C   18.202  -2.674   7.024 1.00 . B B .   9 PRO C    1 1 
        6 13106 2 1 11 PRO CA   C   18.665  -1.878   8.242 1.00 . B B .   9 PRO CA   1 1 
        6 13107 2 1 11 PRO CB   C   17.468  -1.433   9.082 1.00 . B B .   9 PRO CB   1 1 
        6 13108 2 1 11 PRO CD   C   18.477   0.554   8.209 1.00 . B B .   9 PRO CD   1 1 
        6 13109 2 1 11 PRO CG   C   17.167  -0.049   8.628 1.00 . B B .   9 PRO CG   1 1 
        6 13110 2 1 11 PRO HA   H   19.320  -2.493   8.841 1.00 . B B .   9 PRO HA   1 1 
        6 13111 2 1 11 PRO HB2  H   16.628  -2.091   8.901 1.00 . B B .   9 PRO HB2  1 1 
        6 13112 2 1 11 PRO HB3  H   17.725  -1.431  10.129 1.00 . B B .   9 PRO HB3  1 1 
        6 13113 2 1 11 PRO HD2  H   18.338   1.189   7.347 1.00 . B B .   9 PRO HD2  1 1 
        6 13114 2 1 11 PRO HD3  H   18.911   1.115   9.025 1.00 . B B .   9 PRO HD3  1 1 
        6 13115 2 1 11 PRO HG2  H   16.480  -0.080   7.792 1.00 . B B .   9 PRO HG2  1 1 
        6 13116 2 1 11 PRO HG3  H   16.746   0.520   9.440 1.00 . B B .   9 PRO HG3  1 1 
        6 13117 2 1 11 PRO N    N   19.312  -0.616   7.874 1.00 . B B .   9 PRO N    1 1 
        6 13118 2 1 11 PRO O    O   18.346  -2.230   5.883 1.00 . B B .   9 PRO O    1 1 
        6 13119 2 1 12 ARG C    C   15.659  -4.652   6.050 1.00 . B B .  10 ARG C    1 1 
        6 13120 2 1 12 ARG CA   C   17.178  -4.713   6.192 1.00 . B B .  10 ARG CA   1 1 
        6 13121 2 1 12 ARG CB   C   17.632  -6.158   6.427 1.00 . B B .  10 ARG CB   1 1 
        6 13122 2 1 12 ARG CD   C   20.078  -5.597   6.181 1.00 . B B .  10 ARG CD   1 1 
        6 13123 2 1 12 ARG CG   C   18.944  -6.510   5.740 1.00 . B B .  10 ARG CG   1 1 
        6 13124 2 1 12 ARG CZ   C   22.282  -5.113   5.165 1.00 . B B .  10 ARG CZ   1 1 
        6 13125 2 1 12 ARG H    H   17.558  -4.158   8.202 1.00 . B B .  10 ARG H    1 1 
        6 13126 2 1 12 ARG HA   H   17.623  -4.354   5.275 1.00 . B B .  10 ARG HA   1 1 
        6 13127 2 1 12 ARG HB2  H   17.755  -6.315   7.488 1.00 . B B .  10 ARG HB2  1 1 
        6 13128 2 1 12 ARG HB3  H   16.867  -6.827   6.059 1.00 . B B .  10 ARG HB3  1 1 
        6 13129 2 1 12 ARG HD2  H   19.839  -4.585   5.891 1.00 . B B .  10 ARG HD2  1 1 
        6 13130 2 1 12 ARG HD3  H   20.168  -5.653   7.256 1.00 . B B .  10 ARG HD3  1 1 
        6 13131 2 1 12 ARG HE   H   21.522  -6.941   5.465 1.00 . B B .  10 ARG HE   1 1 
        6 13132 2 1 12 ARG HG2  H   19.207  -7.529   5.983 1.00 . B B .  10 ARG HG2  1 1 
        6 13133 2 1 12 ARG HG3  H   18.815  -6.416   4.672 1.00 . B B .  10 ARG HG3  1 1 
        6 13134 2 1 12 ARG HH11 H   21.263  -3.452   5.734 1.00 . B B .  10 ARG HH11 1 1 
        6 13135 2 1 12 ARG HH12 H   22.814  -3.164   5.016 1.00 . B B .  10 ARG HH12 1 1 
        6 13136 2 1 12 ARG HH21 H   23.546  -6.551   4.501 1.00 . B B .  10 ARG HH21 1 1 
        6 13137 2 1 12 ARG HH22 H   24.105  -4.921   4.297 1.00 . B B .  10 ARG HH22 1 1 
        6 13138 2 1 12 ARG N    N   17.648  -3.853   7.270 1.00 . B B .  10 ARG N    1 1 
        6 13139 2 1 12 ARG NE   N   21.351  -5.978   5.572 1.00 . B B .  10 ARG NE   1 1 
        6 13140 2 1 12 ARG NH1  N   22.102  -3.804   5.312 1.00 . B B .  10 ARG NH1  1 1 
        6 13141 2 1 12 ARG NH2  N   23.400  -5.564   4.609 1.00 . B B .  10 ARG NH2  1 1 
        6 13142 2 1 12 ARG O    O   15.090  -5.276   5.156 1.00 . B B .  10 ARG O    1 1 
        6 13143 2 1 13 LYS C    C   13.182  -2.412   6.284 1.00 . B B .  11 LYS C    1 1 
        6 13144 2 1 13 LYS CA   C   13.554  -3.766   6.884 1.00 . B B .  11 LYS CA   1 1 
        6 13145 2 1 13 LYS CB   C   12.948  -3.908   8.283 1.00 . B B .  11 LYS CB   1 1 
        6 13146 2 1 13 LYS CD   C   12.154  -6.307   8.198 1.00 . B B .  11 LYS CD   1 1 
        6 13147 2 1 13 LYS CE   C   11.990  -7.564   9.041 1.00 . B B .  11 LYS CE   1 1 
        6 13148 2 1 13 LYS CG   C   13.072  -5.302   8.883 1.00 . B B .  11 LYS CG   1 1 
        6 13149 2 1 13 LYS H    H   15.508  -3.433   7.627 1.00 . B B .  11 LYS H    1 1 
        6 13150 2 1 13 LYS HA   H   13.165  -4.547   6.249 1.00 . B B .  11 LYS HA   1 1 
        6 13151 2 1 13 LYS HB2  H   13.447  -3.216   8.943 1.00 . B B .  11 LYS HB2  1 1 
        6 13152 2 1 13 LYS HB3  H   11.901  -3.653   8.235 1.00 . B B .  11 LYS HB3  1 1 
        6 13153 2 1 13 LYS HD2  H   11.183  -5.857   8.052 1.00 . B B .  11 LYS HD2  1 1 
        6 13154 2 1 13 LYS HD3  H   12.577  -6.577   7.238 1.00 . B B .  11 LYS HD3  1 1 
        6 13155 2 1 13 LYS HE2  H   12.961  -7.867   9.404 1.00 . B B .  11 LYS HE2  1 1 
        6 13156 2 1 13 LYS HE3  H   11.350  -7.335   9.882 1.00 . B B .  11 LYS HE3  1 1 
        6 13157 2 1 13 LYS HG2  H   14.095  -5.638   8.779 1.00 . B B .  11 LYS HG2  1 1 
        6 13158 2 1 13 LYS HG3  H   12.815  -5.251   9.931 1.00 . B B .  11 LYS HG3  1 1 
        6 13159 2 1 13 LYS HZ1  H   10.435  -8.427   7.927 1.00 . B B .  11 LYS HZ1  1 1 
        6 13160 2 1 13 LYS HZ2  H   11.312  -9.534   8.863 1.00 . B B .  11 LYS HZ2  1 1 
        6 13161 2 1 13 LYS HZ3  H   11.988  -8.912   7.447 1.00 . B B .  11 LYS HZ3  1 1 
        6 13162 2 1 13 LYS N    N   15.005  -3.907   6.933 1.00 . B B .  11 LYS N    1 1 
        6 13163 2 1 13 LYS NZ   N   11.391  -8.685   8.266 1.00 . B B .  11 LYS NZ   1 1 
        6 13164 2 1 13 LYS O    O   13.779  -1.392   6.631 1.00 . B B .  11 LYS O    1 1 
        6 13165 2 1 14 LEU C    C   11.285  -0.105   5.717 1.00 . B B .  12 LEU C    1 1 
        6 13166 2 1 14 LEU CA   C   11.752  -1.183   4.724 1.00 . B B .  12 LEU CA   1 1 
        6 13167 2 1 14 LEU CB   C   10.645  -1.487   3.706 1.00 . B B .  12 LEU CB   1 1 
        6 13168 2 1 14 LEU CD1  C   11.376  -0.291   1.624 1.00 . B B .  12 LEU CD1  1 1 
        6 13169 2 1 14 LEU CD2  C    8.945  -0.506   2.152 1.00 . B B .  12 LEU CD2  1 1 
        6 13170 2 1 14 LEU CG   C   10.337  -0.347   2.732 1.00 . B B .  12 LEU CG   1 1 
        6 13171 2 1 14 LEU H    H   11.758  -3.257   5.167 1.00 . B B .  12 LEU H    1 1 
        6 13172 2 1 14 LEU HA   H   12.602  -0.791   4.188 1.00 . B B .  12 LEU HA   1 1 
        6 13173 2 1 14 LEU HB2  H   10.939  -2.354   3.132 1.00 . B B .  12 LEU HB2  1 1 
        6 13174 2 1 14 LEU HB3  H    9.742  -1.723   4.245 1.00 . B B .  12 LEU HB3  1 1 
        6 13175 2 1 14 LEU HD11 H   11.360  -1.217   1.069 1.00 . B B .  12 LEU HD11 1 1 
        6 13176 2 1 14 LEU HD12 H   12.356  -0.144   2.054 1.00 . B B .  12 LEU HD12 1 1 
        6 13177 2 1 14 LEU HD13 H   11.148   0.529   0.957 1.00 . B B .  12 LEU HD13 1 1 
        6 13178 2 1 14 LEU HD21 H    8.759   0.285   1.443 1.00 . B B .  12 LEU HD21 1 1 
        6 13179 2 1 14 LEU HD22 H    8.219  -0.454   2.948 1.00 . B B .  12 LEU HD22 1 1 
        6 13180 2 1 14 LEU HD23 H    8.869  -1.460   1.655 1.00 . B B .  12 LEU HD23 1 1 
        6 13181 2 1 14 LEU HG   H   10.371   0.591   3.268 1.00 . B B .  12 LEU HG   1 1 
        6 13182 2 1 14 LEU N    N   12.196  -2.410   5.392 1.00 . B B .  12 LEU N    1 1 
        6 13183 2 1 14 LEU O    O   11.772   1.025   5.662 1.00 . B B .  12 LEU O    1 1 
        6 13184 2 1 15 PRO C    C   10.983   1.149   8.464 1.00 . B B .  13 PRO C    1 1 
        6 13185 2 1 15 PRO CA   C    9.850   0.566   7.619 1.00 . B B .  13 PRO CA   1 1 
        6 13186 2 1 15 PRO CB   C    8.882  -0.238   8.500 1.00 . B B .  13 PRO CB   1 1 
        6 13187 2 1 15 PRO CD   C    9.646  -1.711   6.785 1.00 . B B .  13 PRO CD   1 1 
        6 13188 2 1 15 PRO CG   C    9.158  -1.672   8.201 1.00 . B B .  13 PRO CG   1 1 
        6 13189 2 1 15 PRO HA   H    9.316   1.371   7.136 1.00 . B B .  13 PRO HA   1 1 
        6 13190 2 1 15 PRO HB2  H    9.068  -0.016   9.543 1.00 . B B .  13 PRO HB2  1 1 
        6 13191 2 1 15 PRO HB3  H    7.862   0.004   8.245 1.00 . B B .  13 PRO HB3  1 1 
        6 13192 2 1 15 PRO HD2  H   10.333  -2.534   6.641 1.00 . B B .  13 PRO HD2  1 1 
        6 13193 2 1 15 PRO HD3  H    8.816  -1.787   6.098 1.00 . B B .  13 PRO HD3  1 1 
        6 13194 2 1 15 PRO HG2  H    9.916  -2.046   8.874 1.00 . B B .  13 PRO HG2  1 1 
        6 13195 2 1 15 PRO HG3  H    8.252  -2.250   8.292 1.00 . B B .  13 PRO HG3  1 1 
        6 13196 2 1 15 PRO N    N   10.337  -0.415   6.637 1.00 . B B .  13 PRO N    1 1 
        6 13197 2 1 15 PRO O    O   10.968   2.329   8.817 1.00 . B B .  13 PRO O    1 1 
        6 13198 2 1 16 GLN C    C   14.002   1.703   8.770 1.00 . B B .  14 GLN C    1 1 
        6 13199 2 1 16 GLN CA   C   13.124   0.728   9.551 1.00 . B B .  14 GLN CA   1 1 
        6 13200 2 1 16 GLN CB   C   13.929  -0.502   9.958 1.00 . B B .  14 GLN CB   1 1 
        6 13201 2 1 16 GLN CD   C   14.861  -1.910  11.825 1.00 . B B .  14 GLN CD   1 1 
        6 13202 2 1 16 GLN CG   C   14.172  -0.615  11.450 1.00 . B B .  14 GLN CG   1 1 
        6 13203 2 1 16 GLN H    H   11.932  -0.601   8.426 1.00 . B B .  14 GLN H    1 1 
        6 13204 2 1 16 GLN HA   H   12.759   1.221  10.440 1.00 . B B .  14 GLN HA   1 1 
        6 13205 2 1 16 GLN HB2  H   13.397  -1.384   9.639 1.00 . B B .  14 GLN HB2  1 1 
        6 13206 2 1 16 GLN HB3  H   14.886  -0.473   9.460 1.00 . B B .  14 GLN HB3  1 1 
        6 13207 2 1 16 GLN HE21 H   15.679  -1.040  13.409 1.00 . B B .  14 GLN HE21 1 1 
        6 13208 2 1 16 GLN HE22 H   16.066  -2.713  13.185 1.00 . B B .  14 GLN HE22 1 1 
        6 13209 2 1 16 GLN HG2  H   14.793   0.210  11.765 1.00 . B B .  14 GLN HG2  1 1 
        6 13210 2 1 16 GLN HG3  H   13.223  -0.567  11.962 1.00 . B B .  14 GLN HG3  1 1 
        6 13211 2 1 16 GLN N    N   11.976   0.317   8.756 1.00 . B B .  14 GLN N    1 1 
        6 13212 2 1 16 GLN NE2  N   15.612  -1.887  12.913 1.00 . B B .  14 GLN NE2  1 1 
        6 13213 2 1 16 GLN O    O   14.583   2.627   9.338 1.00 . B B .  14 GLN O    1 1 
        6 13214 2 1 16 GLN OE1  O   14.717  -2.927  11.145 1.00 . B B .  14 GLN OE1  1 1 
        6 13215 2 1 17 LEU C    C   14.284   3.763   6.566 1.00 . B B .  15 LEU C    1 1 
        6 13216 2 1 17 LEU CA   C   14.891   2.363   6.600 1.00 . B B .  15 LEU CA   1 1 
        6 13217 2 1 17 LEU CB   C   14.975   1.786   5.185 1.00 . B B .  15 LEU CB   1 1 
        6 13218 2 1 17 LEU CD1  C   17.397   2.185   4.655 1.00 . B B .  15 LEU CD1  1 1 
        6 13219 2 1 17 LEU CD2  C   15.713   2.078   2.807 1.00 . B B .  15 LEU CD2  1 1 
        6 13220 2 1 17 LEU CG   C   15.963   2.492   4.250 1.00 . B B .  15 LEU CG   1 1 
        6 13221 2 1 17 LEU H    H   13.625   0.727   7.066 1.00 . B B .  15 LEU H    1 1 
        6 13222 2 1 17 LEU HA   H   15.884   2.421   7.018 1.00 . B B .  15 LEU HA   1 1 
        6 13223 2 1 17 LEU HB2  H   15.261   0.748   5.261 1.00 . B B .  15 LEU HB2  1 1 
        6 13224 2 1 17 LEU HB3  H   13.994   1.840   4.738 1.00 . B B .  15 LEU HB3  1 1 
        6 13225 2 1 17 LEU HD11 H   17.576   2.557   5.654 1.00 . B B .  15 LEU HD11 1 1 
        6 13226 2 1 17 LEU HD12 H   18.078   2.664   3.966 1.00 . B B .  15 LEU HD12 1 1 
        6 13227 2 1 17 LEU HD13 H   17.555   1.118   4.634 1.00 . B B .  15 LEU HD13 1 1 
        6 13228 2 1 17 LEU HD21 H   16.380   2.622   2.154 1.00 . B B .  15 LEU HD21 1 1 
        6 13229 2 1 17 LEU HD22 H   14.689   2.298   2.539 1.00 . B B .  15 LEU HD22 1 1 
        6 13230 2 1 17 LEU HD23 H   15.893   1.018   2.701 1.00 . B B .  15 LEU HD23 1 1 
        6 13231 2 1 17 LEU HG   H   15.818   3.561   4.321 1.00 . B B .  15 LEU HG   1 1 
        6 13232 2 1 17 LEU N    N   14.096   1.492   7.462 1.00 . B B .  15 LEU N    1 1 
        6 13233 2 1 17 LEU O    O   14.999   4.764   6.488 1.00 . B B .  15 LEU O    1 1 
        6 13234 2 1 18 CYS C    C   12.631   5.929   7.832 1.00 . B B .  16 CYS C    1 1 
        6 13235 2 1 18 CYS CA   C   12.237   5.085   6.621 1.00 . B B .  16 CYS CA   1 1 
        6 13236 2 1 18 CYS CB   C   10.727   4.837   6.614 1.00 . B B .  16 CYS CB   1 1 
        6 13237 2 1 18 CYS H    H   12.451   2.982   6.693 1.00 . B B .  16 CYS H    1 1 
        6 13238 2 1 18 CYS HA   H   12.512   5.615   5.723 1.00 . B B .  16 CYS HA   1 1 
        6 13239 2 1 18 CYS HB2  H   10.432   4.422   7.565 1.00 . B B .  16 CYS HB2  1 1 
        6 13240 2 1 18 CYS HB3  H   10.219   5.778   6.464 1.00 . B B .  16 CYS HB3  1 1 
        6 13241 2 1 18 CYS HG   H   11.002   2.660   5.295 1.00 . B B .  16 CYS HG   1 1 
        6 13242 2 1 18 CYS N    N   12.958   3.818   6.632 1.00 . B B .  16 CYS N    1 1 
        6 13243 2 1 18 CYS O    O   12.681   7.159   7.761 1.00 . B B .  16 CYS O    1 1 
        6 13244 2 1 18 CYS SG   S   10.171   3.698   5.320 1.00 . B B .  16 CYS SG   1 1 
        6 13245 2 1 19 THR C    C   14.718   6.538   9.977 1.00 . B B .  17 THR C    1 1 
        6 13246 2 1 19 THR CA   C   13.334   5.928  10.159 1.00 . B B .  17 THR CA   1 1 
        6 13247 2 1 19 THR CB   C   13.349   4.952  11.345 1.00 . B B .  17 THR CB   1 1 
        6 13248 2 1 19 THR CG2  C   12.985   5.667  12.637 1.00 . B B .  17 THR CG2  1 1 
        6 13249 2 1 19 THR H    H   12.850   4.275   8.937 1.00 . B B .  17 THR H    1 1 
        6 13250 2 1 19 THR HA   H   12.627   6.715  10.369 1.00 . B B .  17 THR HA   1 1 
        6 13251 2 1 19 THR HB   H   14.341   4.537  11.442 1.00 . B B .  17 THR HB   1 1 
        6 13252 2 1 19 THR HG1  H   11.554   4.133  11.449 1.00 . B B .  17 THR HG1  1 1 
        6 13253 2 1 19 THR HG21 H   11.983   6.065  12.559 1.00 . B B .  17 THR HG21 1 1 
        6 13254 2 1 19 THR HG22 H   13.679   6.475  12.807 1.00 . B B .  17 THR HG22 1 1 
        6 13255 2 1 19 THR HG23 H   13.032   4.971  13.460 1.00 . B B .  17 THR HG23 1 1 
        6 13256 2 1 19 THR N    N   12.922   5.256   8.939 1.00 . B B .  17 THR N    1 1 
        6 13257 2 1 19 THR O    O   14.955   7.688  10.345 1.00 . B B .  17 THR O    1 1 
        6 13258 2 1 19 THR OG1  O   12.416   3.888  11.103 1.00 . B B .  17 THR OG1  1 1 
        6 13259 2 1 20 GLU C    C   16.980   7.380   8.131 1.00 . B B .  18 GLU C    1 1 
        6 13260 2 1 20 GLU CA   C   16.981   6.216   9.120 1.00 . B B .  18 GLU CA   1 1 
        6 13261 2 1 20 GLU CB   C   17.824   5.067   8.567 1.00 . B B .  18 GLU CB   1 1 
        6 13262 2 1 20 GLU CD   C   19.311   3.775  10.145 1.00 . B B .  18 GLU CD   1 1 
        6 13263 2 1 20 GLU CG   C   17.940   3.884   9.513 1.00 . B B .  18 GLU CG   1 1 
        6 13264 2 1 20 GLU H    H   15.356   4.860   9.094 1.00 . B B .  18 GLU H    1 1 
        6 13265 2 1 20 GLU HA   H   17.403   6.548  10.056 1.00 . B B .  18 GLU HA   1 1 
        6 13266 2 1 20 GLU HB2  H   17.380   4.721   7.646 1.00 . B B .  18 GLU HB2  1 1 
        6 13267 2 1 20 GLU HB3  H   18.819   5.433   8.362 1.00 . B B .  18 GLU HB3  1 1 
        6 13268 2 1 20 GLU HG2  H   17.206   3.994  10.299 1.00 . B B .  18 GLU HG2  1 1 
        6 13269 2 1 20 GLU HG3  H   17.741   2.978   8.961 1.00 . B B .  18 GLU HG3  1 1 
        6 13270 2 1 20 GLU N    N   15.617   5.765   9.375 1.00 . B B .  18 GLU N    1 1 
        6 13271 2 1 20 GLU O    O   17.755   8.328   8.267 1.00 . B B .  18 GLU O    1 1 
        6 13272 2 1 20 GLU OE1  O   20.204   3.157   9.530 1.00 . B B .  18 GLU OE1  1 1 
        6 13273 2 1 20 GLU OE2  O   19.499   4.303  11.260 1.00 . B B .  18 GLU OE2  1 1 
        6 13274 2 1 21 LEU C    C   15.218   9.560   6.671 1.00 . B B .  19 LEU C    1 1 
        6 13275 2 1 21 LEU CA   C   15.976   8.347   6.130 1.00 . B B .  19 LEU CA   1 1 
        6 13276 2 1 21 LEU CB   C   15.272   7.801   4.885 1.00 . B B .  19 LEU CB   1 1 
        6 13277 2 1 21 LEU CD1  C   16.655   7.091   2.919 1.00 . B B .  19 LEU CD1  1 1 
        6 13278 2 1 21 LEU CD2  C   14.804   8.742   2.606 1.00 . B B .  19 LEU CD2  1 1 
        6 13279 2 1 21 LEU CG   C   15.882   8.239   3.552 1.00 . B B .  19 LEU CG   1 1 
        6 13280 2 1 21 LEU H    H   15.510   6.514   7.088 1.00 . B B .  19 LEU H    1 1 
        6 13281 2 1 21 LEU HA   H   16.973   8.657   5.858 1.00 . B B .  19 LEU HA   1 1 
        6 13282 2 1 21 LEU HB2  H   15.293   6.722   4.928 1.00 . B B .  19 LEU HB2  1 1 
        6 13283 2 1 21 LEU HB3  H   14.244   8.124   4.908 1.00 . B B .  19 LEU HB3  1 1 
        6 13284 2 1 21 LEU HD11 H   15.976   6.280   2.696 1.00 . B B .  19 LEU HD11 1 1 
        6 13285 2 1 21 LEU HD12 H   17.414   6.745   3.605 1.00 . B B .  19 LEU HD12 1 1 
        6 13286 2 1 21 LEU HD13 H   17.123   7.431   2.007 1.00 . B B .  19 LEU HD13 1 1 
        6 13287 2 1 21 LEU HD21 H   14.326   9.612   3.035 1.00 . B B .  19 LEU HD21 1 1 
        6 13288 2 1 21 LEU HD22 H   14.069   7.966   2.451 1.00 . B B .  19 LEU HD22 1 1 
        6 13289 2 1 21 LEU HD23 H   15.251   9.009   1.659 1.00 . B B .  19 LEU HD23 1 1 
        6 13290 2 1 21 LEU HG   H   16.577   9.047   3.730 1.00 . B B .  19 LEU HG   1 1 
        6 13291 2 1 21 LEU N    N   16.094   7.304   7.145 1.00 . B B .  19 LEU N    1 1 
        6 13292 2 1 21 LEU O    O   15.120  10.584   5.998 1.00 . B B .  19 LEU O    1 1 
        6 13293 2 1 22 GLN C    C   12.742  10.966   7.727 1.00 . B B .  20 GLN C    1 1 
        6 13294 2 1 22 GLN CA   C   13.939  10.496   8.550 1.00 . B B .  20 GLN CA   1 1 
        6 13295 2 1 22 GLN CB   C   14.865  11.679   8.854 1.00 . B B .  20 GLN CB   1 1 
        6 13296 2 1 22 GLN CD   C   14.817  11.332  11.355 1.00 . B B .  20 GLN CD   1 1 
        6 13297 2 1 22 GLN CG   C   15.682  11.505  10.123 1.00 . B B .  20 GLN CG   1 1 
        6 13298 2 1 22 GLN H    H   14.794   8.569   8.348 1.00 . B B .  20 GLN H    1 1 
        6 13299 2 1 22 GLN HA   H   13.574  10.100   9.485 1.00 . B B .  20 GLN HA   1 1 
        6 13300 2 1 22 GLN HB2  H   15.549  11.804   8.029 1.00 . B B .  20 GLN HB2  1 1 
        6 13301 2 1 22 GLN HB3  H   14.268  12.574   8.955 1.00 . B B .  20 GLN HB3  1 1 
        6 13302 2 1 22 GLN HE21 H   14.896   9.353  11.168 1.00 . B B .  20 GLN HE21 1 1 
        6 13303 2 1 22 GLN HE22 H   13.992   9.954  12.516 1.00 . B B .  20 GLN HE22 1 1 
        6 13304 2 1 22 GLN HG2  H   16.312  10.634  10.019 1.00 . B B .  20 GLN HG2  1 1 
        6 13305 2 1 22 GLN HG3  H   16.300  12.380  10.257 1.00 . B B .  20 GLN HG3  1 1 
        6 13306 2 1 22 GLN N    N   14.683   9.424   7.883 1.00 . B B .  20 GLN N    1 1 
        6 13307 2 1 22 GLN NE2  N   14.536  10.090  11.713 1.00 . B B .  20 GLN NE2  1 1 
        6 13308 2 1 22 GLN O    O   12.497  12.168   7.601 1.00 . B B .  20 GLN O    1 1 
        6 13309 2 1 22 GLN OE1  O   14.407  12.306  11.984 1.00 . B B .  20 GLN OE1  1 1 
        6 13310 2 1 23 THR C    C    9.767   9.255   6.500 1.00 . B B .  21 THR C    1 1 
        6 13311 2 1 23 THR CA   C   10.819  10.355   6.390 1.00 . B B .  21 THR CA   1 1 
        6 13312 2 1 23 THR CB   C   11.189  10.599   4.907 1.00 . B B .  21 THR CB   1 1 
        6 13313 2 1 23 THR CG2  C   11.540   9.298   4.199 1.00 . B B .  21 THR CG2  1 1 
        6 13314 2 1 23 THR H    H   12.227   9.078   7.314 1.00 . B B .  21 THR H    1 1 
        6 13315 2 1 23 THR HA   H   10.403  11.268   6.787 1.00 . B B .  21 THR HA   1 1 
        6 13316 2 1 23 THR HB   H   12.049  11.250   4.876 1.00 . B B .  21 THR HB   1 1 
        6 13317 2 1 23 THR HG1  H   10.403  11.567   3.365 1.00 . B B .  21 THR HG1  1 1 
        6 13318 2 1 23 THR HG21 H   12.427   8.875   4.644 1.00 . B B .  21 THR HG21 1 1 
        6 13319 2 1 23 THR HG22 H   11.719   9.495   3.153 1.00 . B B .  21 THR HG22 1 1 
        6 13320 2 1 23 THR HG23 H   10.721   8.602   4.299 1.00 . B B .  21 THR HG23 1 1 
        6 13321 2 1 23 THR N    N   11.989  10.021   7.181 1.00 . B B .  21 THR N    1 1 
        6 13322 2 1 23 THR O    O    9.965   8.268   7.213 1.00 . B B .  21 THR O    1 1 
        6 13323 2 1 23 THR OG1  O   10.100  11.238   4.227 1.00 . B B .  21 THR OG1  1 1 
        6 13324 2 1 24 THR C    C    7.652   7.537   4.615 1.00 . B B .  22 THR C    1 1 
        6 13325 2 1 24 THR CA   C    7.585   8.444   5.838 1.00 . B B .  22 THR CA   1 1 
        6 13326 2 1 24 THR CB   C    6.202   9.121   5.881 1.00 . B B .  22 THR CB   1 1 
        6 13327 2 1 24 THR CG2  C    6.015   9.902   7.173 1.00 . B B .  22 THR CG2  1 1 
        6 13328 2 1 24 THR H    H    8.555  10.228   5.244 1.00 . B B .  22 THR H    1 1 
        6 13329 2 1 24 THR HA   H    7.703   7.845   6.731 1.00 . B B .  22 THR HA   1 1 
        6 13330 2 1 24 THR HB   H    5.442   8.354   5.829 1.00 . B B .  22 THR HB   1 1 
        6 13331 2 1 24 THR HG1  H    6.320  10.894   5.014 1.00 . B B .  22 THR HG1  1 1 
        6 13332 2 1 24 THR HG21 H    5.061  10.406   7.156 1.00 . B B .  22 THR HG21 1 1 
        6 13333 2 1 24 THR HG22 H    6.806  10.632   7.270 1.00 . B B .  22 THR HG22 1 1 
        6 13334 2 1 24 THR HG23 H    6.051   9.224   8.012 1.00 . B B .  22 THR HG23 1 1 
        6 13335 2 1 24 THR N    N    8.654   9.424   5.806 1.00 . B B .  22 THR N    1 1 
        6 13336 2 1 24 THR O    O    8.442   7.769   3.695 1.00 . B B .  22 THR O    1 1 
        6 13337 2 1 24 THR OG1  O    6.055  10.000   4.759 1.00 . B B .  22 THR OG1  1 1 
        6 13338 2 1 25 ILE C    C    6.005   6.196   2.299 1.00 . B B .  23 ILE C    1 1 
        6 13339 2 1 25 ILE CA   C    6.761   5.581   3.478 1.00 . B B .  23 ILE CA   1 1 
        6 13340 2 1 25 ILE CB   C    6.094   4.245   3.882 1.00 . B B .  23 ILE CB   1 1 
        6 13341 2 1 25 ILE CD1  C    5.598   2.725   5.873 1.00 . B B .  23 ILE CD1  1 1 
        6 13342 2 1 25 ILE CG1  C    6.272   3.990   5.384 1.00 . B B .  23 ILE CG1  1 1 
        6 13343 2 1 25 ILE CG2  C    6.687   3.098   3.077 1.00 . B B .  23 ILE CG2  1 1 
        6 13344 2 1 25 ILE H    H    6.188   6.396   5.345 1.00 . B B .  23 ILE H    1 1 
        6 13345 2 1 25 ILE HA   H    7.778   5.379   3.176 1.00 . B B .  23 ILE HA   1 1 
        6 13346 2 1 25 ILE HB   H    5.041   4.309   3.655 1.00 . B B .  23 ILE HB   1 1 
        6 13347 2 1 25 ILE HD11 H    6.022   1.871   5.366 1.00 . B B .  23 ILE HD11 1 1 
        6 13348 2 1 25 ILE HD12 H    4.539   2.778   5.669 1.00 . B B .  23 ILE HD12 1 1 
        6 13349 2 1 25 ILE HD13 H    5.755   2.625   6.938 1.00 . B B .  23 ILE HD13 1 1 
        6 13350 2 1 25 ILE HG12 H    7.326   3.907   5.604 1.00 . B B .  23 ILE HG12 1 1 
        6 13351 2 1 25 ILE HG13 H    5.859   4.821   5.935 1.00 . B B .  23 ILE HG13 1 1 
        6 13352 2 1 25 ILE HG21 H    6.150   2.186   3.297 1.00 . B B .  23 ILE HG21 1 1 
        6 13353 2 1 25 ILE HG22 H    7.727   2.976   3.339 1.00 . B B .  23 ILE HG22 1 1 
        6 13354 2 1 25 ILE HG23 H    6.606   3.317   2.020 1.00 . B B .  23 ILE HG23 1 1 
        6 13355 2 1 25 ILE N    N    6.803   6.520   4.594 1.00 . B B .  23 ILE N    1 1 
        6 13356 2 1 25 ILE O    O    5.808   5.564   1.263 1.00 . B B .  23 ILE O    1 1 
        6 13357 2 1 26 HIS C    C    5.770   9.176   0.755 1.00 . B B .  24 HIS C    1 1 
        6 13358 2 1 26 HIS CA   C    4.859   8.160   1.432 1.00 . B B .  24 HIS CA   1 1 
        6 13359 2 1 26 HIS CB   C    3.636   8.885   2.021 1.00 . B B .  24 HIS CB   1 1 
        6 13360 2 1 26 HIS CD2  C    3.032   8.410   4.495 1.00 . B B .  24 HIS CD2  1 1 
        6 13361 2 1 26 HIS CE1  C    1.737   6.700   4.229 1.00 . B B .  24 HIS CE1  1 1 
        6 13362 2 1 26 HIS CG   C    2.974   8.167   3.161 1.00 . B B .  24 HIS CG   1 1 
        6 13363 2 1 26 HIS H    H    5.779   7.897   3.317 1.00 . B B .  24 HIS H    1 1 
        6 13364 2 1 26 HIS HA   H    4.529   7.444   0.699 1.00 . B B .  24 HIS HA   1 1 
        6 13365 2 1 26 HIS HB2  H    3.946   9.853   2.380 1.00 . B B .  24 HIS HB2  1 1 
        6 13366 2 1 26 HIS HB3  H    2.902   9.018   1.241 1.00 . B B .  24 HIS HB3  1 1 
        6 13367 2 1 26 HIS HD1  H    1.899   6.645   2.160 1.00 . B B .  24 HIS HD1  1 1 
        6 13368 2 1 26 HIS HD2  H    3.594   9.197   4.971 1.00 . B B .  24 HIS HD2  1 1 
        6 13369 2 1 26 HIS HE1  H    1.072   5.870   4.420 1.00 . B B .  24 HIS HE1  1 1 
        6 13370 2 1 26 HIS N    N    5.589   7.444   2.470 1.00 . B B .  24 HIS N    1 1 
        6 13371 2 1 26 HIS ND1  N    2.145   7.077   3.011 1.00 . B B .  24 HIS ND1  1 1 
        6 13372 2 1 26 HIS NE2  N    2.250   7.477   5.166 1.00 . B B .  24 HIS NE2  1 1 
        6 13373 2 1 26 HIS O    O    5.321   9.987  -0.057 1.00 . B B .  24 HIS O    1 1 
        6 13374 2 1 27 ASP C    C    9.266   9.333   0.018 1.00 . B B .  25 ASP C    1 1 
        6 13375 2 1 27 ASP CA   C    8.024  10.054   0.536 1.00 . B B .  25 ASP CA   1 1 
        6 13376 2 1 27 ASP CB   C    8.417  11.085   1.597 1.00 . B B .  25 ASP CB   1 1 
        6 13377 2 1 27 ASP CG   C    9.425  12.096   1.092 1.00 . B B .  25 ASP CG   1 1 
        6 13378 2 1 27 ASP H    H    7.346   8.450   1.737 1.00 . B B .  25 ASP H    1 1 
        6 13379 2 1 27 ASP HA   H    7.556  10.568  -0.289 1.00 . B B .  25 ASP HA   1 1 
        6 13380 2 1 27 ASP HB2  H    7.533  11.618   1.915 1.00 . B B .  25 ASP HB2  1 1 
        6 13381 2 1 27 ASP HB3  H    8.844  10.572   2.447 1.00 . B B .  25 ASP HB3  1 1 
        6 13382 2 1 27 ASP N    N    7.050   9.125   1.095 1.00 . B B .  25 ASP N    1 1 
        6 13383 2 1 27 ASP O    O    9.884   9.771  -0.952 1.00 . B B .  25 ASP O    1 1 
        6 13384 2 1 27 ASP OD1  O    9.081  12.881   0.187 1.00 . B B .  25 ASP OD1  1 1 
        6 13385 2 1 27 ASP OD2  O   10.564  12.122   1.611 1.00 . B B .  25 ASP OD2  1 1 
        6 13386 2 1 28 ILE C    C   10.540   6.635  -1.004 1.00 . B B .  26 ILE C    1 1 
        6 13387 2 1 28 ILE CA   C   10.817   7.481   0.247 1.00 . B B .  26 ILE CA   1 1 
        6 13388 2 1 28 ILE CB   C   11.354   6.592   1.396 1.00 . B B .  26 ILE CB   1 1 
        6 13389 2 1 28 ILE CD1  C   13.262   5.034   2.052 1.00 . B B .  26 ILE CD1  1 1 
        6 13390 2 1 28 ILE CG1  C   12.590   5.815   0.941 1.00 . B B .  26 ILE CG1  1 1 
        6 13391 2 1 28 ILE CG2  C   10.277   5.643   1.900 1.00 . B B .  26 ILE CG2  1 1 
        6 13392 2 1 28 ILE H    H    9.106   7.914   1.418 1.00 . B B .  26 ILE H    1 1 
        6 13393 2 1 28 ILE HA   H   11.583   8.203   0.002 1.00 . B B .  26 ILE HA   1 1 
        6 13394 2 1 28 ILE HB   H   11.632   7.240   2.214 1.00 . B B .  26 ILE HB   1 1 
        6 13395 2 1 28 ILE HD11 H   14.125   4.519   1.658 1.00 . B B .  26 ILE HD11 1 1 
        6 13396 2 1 28 ILE HD12 H   12.565   4.312   2.456 1.00 . B B .  26 ILE HD12 1 1 
        6 13397 2 1 28 ILE HD13 H   13.573   5.710   2.835 1.00 . B B .  26 ILE HD13 1 1 
        6 13398 2 1 28 ILE HG12 H   12.303   5.115   0.172 1.00 . B B .  26 ILE HG12 1 1 
        6 13399 2 1 28 ILE HG13 H   13.314   6.509   0.538 1.00 . B B .  26 ILE HG13 1 1 
        6 13400 2 1 28 ILE HG21 H   10.672   5.048   2.712 1.00 . B B .  26 ILE HG21 1 1 
        6 13401 2 1 28 ILE HG22 H    9.964   4.993   1.097 1.00 . B B .  26 ILE HG22 1 1 
        6 13402 2 1 28 ILE HG23 H    9.432   6.215   2.250 1.00 . B B .  26 ILE HG23 1 1 
        6 13403 2 1 28 ILE N    N    9.636   8.231   0.658 1.00 . B B .  26 ILE N    1 1 
        6 13404 2 1 28 ILE O    O    9.596   5.846  -1.045 1.00 . B B .  26 ILE O    1 1 
        6 13405 2 1 29 ILE C    C   12.437   5.198  -3.505 1.00 . B B .  27 ILE C    1 1 
        6 13406 2 1 29 ILE CA   C   11.220   6.091  -3.282 1.00 . B B .  27 ILE CA   1 1 
        6 13407 2 1 29 ILE CB   C   11.058   7.041  -4.494 1.00 . B B .  27 ILE CB   1 1 
        6 13408 2 1 29 ILE CD1  C    8.521   7.221  -4.224 1.00 . B B .  27 ILE CD1  1 1 
        6 13409 2 1 29 ILE CG1  C    9.843   7.958  -4.306 1.00 . B B .  27 ILE CG1  1 1 
        6 13410 2 1 29 ILE CG2  C   10.933   6.246  -5.789 1.00 . B B .  27 ILE CG2  1 1 
        6 13411 2 1 29 ILE H    H   12.085   7.482  -1.948 1.00 . B B .  27 ILE H    1 1 
        6 13412 2 1 29 ILE HA   H   10.337   5.474  -3.211 1.00 . B B .  27 ILE HA   1 1 
        6 13413 2 1 29 ILE HB   H   11.947   7.648  -4.564 1.00 . B B .  27 ILE HB   1 1 
        6 13414 2 1 29 ILE HD11 H    8.390   6.618  -5.110 1.00 . B B .  27 ILE HD11 1 1 
        6 13415 2 1 29 ILE HD12 H    7.715   7.936  -4.154 1.00 . B B .  27 ILE HD12 1 1 
        6 13416 2 1 29 ILE HD13 H    8.515   6.586  -3.351 1.00 . B B .  27 ILE HD13 1 1 
        6 13417 2 1 29 ILE HG12 H    9.963   8.520  -3.392 1.00 . B B .  27 ILE HG12 1 1 
        6 13418 2 1 29 ILE HG13 H    9.788   8.645  -5.138 1.00 . B B .  27 ILE HG13 1 1 
        6 13419 2 1 29 ILE HG21 H   10.816   6.927  -6.620 1.00 . B B .  27 ILE HG21 1 1 
        6 13420 2 1 29 ILE HG22 H   10.072   5.597  -5.730 1.00 . B B .  27 ILE HG22 1 1 
        6 13421 2 1 29 ILE HG23 H   11.824   5.653  -5.933 1.00 . B B .  27 ILE HG23 1 1 
        6 13422 2 1 29 ILE N    N   11.361   6.829  -2.032 1.00 . B B .  27 ILE N    1 1 
        6 13423 2 1 29 ILE O    O   13.574   5.664  -3.439 1.00 . B B .  27 ILE O    1 1 
        6 13424 2 1 30 LEU C    C   13.221   2.418  -5.405 1.00 . B B .  28 LEU C    1 1 
        6 13425 2 1 30 LEU CA   C   13.276   2.966  -3.983 1.00 . B B .  28 LEU CA   1 1 
        6 13426 2 1 30 LEU CB   C   13.202   1.823  -2.966 1.00 . B B .  28 LEU CB   1 1 
        6 13427 2 1 30 LEU CD1  C   14.624   2.885  -1.187 1.00 . B B .  28 LEU CD1  1 1 
        6 13428 2 1 30 LEU CD2  C   14.334   0.402  -1.239 1.00 . B B .  28 LEU CD2  1 1 
        6 13429 2 1 30 LEU CG   C   14.440   1.665  -2.078 1.00 . B B .  28 LEU CG   1 1 
        6 13430 2 1 30 LEU H    H   11.269   3.605  -3.797 1.00 . B B .  28 LEU H    1 1 
        6 13431 2 1 30 LEU HA   H   14.211   3.491  -3.851 1.00 . B B .  28 LEU HA   1 1 
        6 13432 2 1 30 LEU HB2  H   12.345   1.992  -2.330 1.00 . B B .  28 LEU HB2  1 1 
        6 13433 2 1 30 LEU HB3  H   13.051   0.898  -3.504 1.00 . B B .  28 LEU HB3  1 1 
        6 13434 2 1 30 LEU HD11 H   13.797   2.955  -0.497 1.00 . B B .  28 LEU HD11 1 1 
        6 13435 2 1 30 LEU HD12 H   14.661   3.777  -1.797 1.00 . B B .  28 LEU HD12 1 1 
        6 13436 2 1 30 LEU HD13 H   15.548   2.789  -0.634 1.00 . B B .  28 LEU HD13 1 1 
        6 13437 2 1 30 LEU HD21 H   14.344  -0.462  -1.888 1.00 . B B .  28 LEU HD21 1 1 
        6 13438 2 1 30 LEU HD22 H   13.411   0.419  -0.678 1.00 . B B .  28 LEU HD22 1 1 
        6 13439 2 1 30 LEU HD23 H   15.170   0.352  -0.557 1.00 . B B .  28 LEU HD23 1 1 
        6 13440 2 1 30 LEU HG   H   15.314   1.577  -2.706 1.00 . B B .  28 LEU HG   1 1 
        6 13441 2 1 30 LEU N    N   12.196   3.918  -3.756 1.00 . B B .  28 LEU N    1 1 
        6 13442 2 1 30 LEU O    O   12.194   2.514  -6.076 1.00 . B B .  28 LEU O    1 1 
        6 13443 2 1 31 GLU C    C   14.530  -0.209  -7.172 1.00 . B B .  29 GLU C    1 1 
        6 13444 2 1 31 GLU CA   C   14.405   1.310  -7.217 1.00 . B B .  29 GLU CA   1 1 
        6 13445 2 1 31 GLU CB   C   15.599   1.909  -7.962 1.00 . B B .  29 GLU CB   1 1 
        6 13446 2 1 31 GLU CD   C   16.857   4.016  -8.574 1.00 . B B .  29 GLU CD   1 1 
        6 13447 2 1 31 GLU CG   C   15.558   3.428  -8.061 1.00 . B B .  29 GLU CG   1 1 
        6 13448 2 1 31 GLU H    H   15.117   1.808  -5.290 1.00 . B B .  29 GLU H    1 1 
        6 13449 2 1 31 GLU HA   H   13.495   1.574  -7.734 1.00 . B B .  29 GLU HA   1 1 
        6 13450 2 1 31 GLU HB2  H   16.505   1.629  -7.446 1.00 . B B .  29 GLU HB2  1 1 
        6 13451 2 1 31 GLU HB3  H   15.625   1.505  -8.963 1.00 . B B .  29 GLU HB3  1 1 
        6 13452 2 1 31 GLU HG2  H   14.764   3.710  -8.735 1.00 . B B .  29 GLU HG2  1 1 
        6 13453 2 1 31 GLU HG3  H   15.358   3.833  -7.081 1.00 . B B .  29 GLU HG3  1 1 
        6 13454 2 1 31 GLU N    N   14.331   1.861  -5.869 1.00 . B B .  29 GLU N    1 1 
        6 13455 2 1 31 GLU O    O   14.967  -0.767  -6.168 1.00 . B B .  29 GLU O    1 1 
        6 13456 2 1 31 GLU OE1  O   17.003   4.163  -9.806 1.00 . B B .  29 GLU OE1  1 1 
        6 13457 2 1 31 GLU OE2  O   17.735   4.340  -7.746 1.00 . B B .  29 GLU OE2  1 1 
        6 13458 2 1 32 CYS C    C   15.668  -2.762  -8.430 1.00 . B B .  30 CYS C    1 1 
        6 13459 2 1 32 CYS CA   C   14.215  -2.316  -8.354 1.00 . B B .  30 CYS CA   1 1 
        6 13460 2 1 32 CYS CB   C   13.453  -2.816  -9.589 1.00 . B B .  30 CYS CB   1 1 
        6 13461 2 1 32 CYS H    H   13.780  -0.355  -9.019 1.00 . B B .  30 CYS H    1 1 
        6 13462 2 1 32 CYS HA   H   13.766  -2.735  -7.465 1.00 . B B .  30 CYS HA   1 1 
        6 13463 2 1 32 CYS HB2  H   12.432  -2.473  -9.534 1.00 . B B .  30 CYS HB2  1 1 
        6 13464 2 1 32 CYS HB3  H   13.916  -2.405 -10.476 1.00 . B B .  30 CYS HB3  1 1 
        6 13465 2 1 32 CYS N    N   14.138  -0.865  -8.259 1.00 . B B .  30 CYS N    1 1 
        6 13466 2 1 32 CYS O    O   16.484  -2.140  -9.108 1.00 . B B .  30 CYS O    1 1 
        6 13467 2 1 32 CYS SG   S   13.420  -4.621  -9.771 1.00 . B B .  30 CYS SG   1 1 
        6 13468 2 1 33 VAL C    C   17.665  -5.066  -9.040 1.00 . B B .  31 VAL C    1 1 
        6 13469 2 1 33 VAL CA   C   17.330  -4.374  -7.713 1.00 . B B .  31 VAL CA   1 1 
        6 13470 2 1 33 VAL CB   C   17.515  -5.356  -6.526 1.00 . B B .  31 VAL CB   1 1 
        6 13471 2 1 33 VAL CG1  C   16.481  -6.469  -6.565 1.00 . B B .  31 VAL CG1  1 1 
        6 13472 2 1 33 VAL CG2  C   18.924  -5.931  -6.502 1.00 . B B .  31 VAL CG2  1 1 
        6 13473 2 1 33 VAL H    H   15.278  -4.282  -7.207 1.00 . B B .  31 VAL H    1 1 
        6 13474 2 1 33 VAL HA   H   18.012  -3.547  -7.574 1.00 . B B .  31 VAL HA   1 1 
        6 13475 2 1 33 VAL HB   H   17.367  -4.804  -5.609 1.00 . B B .  31 VAL HB   1 1 
        6 13476 2 1 33 VAL HG11 H   16.659  -7.155  -5.750 1.00 . B B .  31 VAL HG11 1 1 
        6 13477 2 1 33 VAL HG12 H   16.558  -6.998  -7.503 1.00 . B B .  31 VAL HG12 1 1 
        6 13478 2 1 33 VAL HG13 H   15.492  -6.046  -6.470 1.00 . B B .  31 VAL HG13 1 1 
        6 13479 2 1 33 VAL HG21 H   19.142  -6.387  -7.455 1.00 . B B .  31 VAL HG21 1 1 
        6 13480 2 1 33 VAL HG22 H   18.994  -6.674  -5.721 1.00 . B B .  31 VAL HG22 1 1 
        6 13481 2 1 33 VAL HG23 H   19.632  -5.139  -6.310 1.00 . B B .  31 VAL HG23 1 1 
        6 13482 2 1 33 VAL N    N   15.980  -3.836  -7.732 1.00 . B B .  31 VAL N    1 1 
        6 13483 2 1 33 VAL O    O   18.833  -5.181  -9.416 1.00 . B B .  31 VAL O    1 1 
        6 13484 2 1 34 TYR C    C   16.566  -5.260 -12.219 1.00 . B B .  32 TYR C    1 1 
        6 13485 2 1 34 TYR CA   C   16.845  -6.182 -11.037 1.00 . B B .  32 TYR CA   1 1 
        6 13486 2 1 34 TYR CB   C   15.961  -7.430 -11.131 1.00 . B B .  32 TYR CB   1 1 
        6 13487 2 1 34 TYR CD1  C   17.333  -9.102  -9.830 1.00 . B B .  32 TYR CD1  1 1 
        6 13488 2 1 34 TYR CD2  C   15.140  -8.593  -9.049 1.00 . B B .  32 TYR CD2  1 1 
        6 13489 2 1 34 TYR CE1  C   17.506  -9.980  -8.778 1.00 . B B .  32 TYR CE1  1 1 
        6 13490 2 1 34 TYR CE2  C   15.307  -9.469  -7.993 1.00 . B B .  32 TYR CE2  1 1 
        6 13491 2 1 34 TYR CG   C   16.148  -8.395  -9.982 1.00 . B B .  32 TYR CG   1 1 
        6 13492 2 1 34 TYR CZ   C   16.490 -10.158  -7.862 1.00 . B B .  32 TYR CZ   1 1 
        6 13493 2 1 34 TYR H    H   15.723  -5.344  -9.446 1.00 . B B .  32 TYR H    1 1 
        6 13494 2 1 34 TYR HA   H   17.880  -6.486 -11.079 1.00 . B B .  32 TYR HA   1 1 
        6 13495 2 1 34 TYR HB2  H   14.924  -7.128 -11.147 1.00 . B B .  32 TYR HB2  1 1 
        6 13496 2 1 34 TYR HB3  H   16.192  -7.954 -12.046 1.00 . B B .  32 TYR HB3  1 1 
        6 13497 2 1 34 TYR HD1  H   18.127  -8.958 -10.547 1.00 . B B .  32 TYR HD1  1 1 
        6 13498 2 1 34 TYR HD2  H   14.213  -8.048  -9.154 1.00 . B B .  32 TYR HD2  1 1 
        6 13499 2 1 34 TYR HE1  H   18.435 -10.522  -8.674 1.00 . B B .  32 TYR HE1  1 1 
        6 13500 2 1 34 TYR HE2  H   14.509  -9.609  -7.278 1.00 . B B .  32 TYR HE2  1 1 
        6 13501 2 1 34 TYR HH   H   15.799 -11.249  -6.433 1.00 . B B .  32 TYR HH   1 1 
        6 13502 2 1 34 TYR N    N   16.638  -5.498  -9.765 1.00 . B B .  32 TYR N    1 1 
        6 13503 2 1 34 TYR O    O   17.453  -4.989 -13.029 1.00 . B B .  32 TYR O    1 1 
        6 13504 2 1 34 TYR OH   O   16.659 -11.030  -6.812 1.00 . B B .  32 TYR OH   1 1 
        6 13505 2 1 35 CYS C    C   15.565  -2.514 -13.277 1.00 . B B .  33 CYS C    1 1 
        6 13506 2 1 35 CYS CA   C   14.929  -3.894 -13.398 1.00 . B B .  33 CYS CA   1 1 
        6 13507 2 1 35 CYS CB   C   13.407  -3.761 -13.417 1.00 . B B .  33 CYS CB   1 1 
        6 13508 2 1 35 CYS H    H   14.680  -4.992 -11.607 1.00 . B B .  33 CYS H    1 1 
        6 13509 2 1 35 CYS HA   H   15.253  -4.349 -14.323 1.00 . B B .  33 CYS HA   1 1 
        6 13510 2 1 35 CYS HB2  H   13.117  -2.945 -12.772 1.00 . B B .  33 CYS HB2  1 1 
        6 13511 2 1 35 CYS HB3  H   13.082  -3.550 -14.426 1.00 . B B .  33 CYS HB3  1 1 
        6 13512 2 1 35 CYS N    N   15.336  -4.767 -12.303 1.00 . B B .  33 CYS N    1 1 
        6 13513 2 1 35 CYS O    O   15.648  -1.777 -14.260 1.00 . B B .  33 CYS O    1 1 
        6 13514 2 1 35 CYS SG   S   12.534  -5.239 -12.855 1.00 . B B .  33 CYS SG   1 1 
        6 13515 2 1 36 LYS C    C   15.637   0.276 -12.022 1.00 . B B .  34 LYS C    1 1 
        6 13516 2 1 36 LYS CA   C   16.613  -0.871 -11.781 1.00 . B B .  34 LYS CA   1 1 
        6 13517 2 1 36 LYS CB   C   17.877  -0.684 -12.628 1.00 . B B .  34 LYS CB   1 1 
        6 13518 2 1 36 LYS CD   C   20.151  -1.568 -13.245 1.00 . B B .  34 LYS CD   1 1 
        6 13519 2 1 36 LYS CE   C   21.184  -2.649 -12.968 1.00 . B B .  34 LYS CE   1 1 
        6 13520 2 1 36 LYS CG   C   18.995  -1.647 -12.260 1.00 . B B .  34 LYS CG   1 1 
        6 13521 2 1 36 LYS H    H   15.867  -2.802 -11.321 1.00 . B B .  34 LYS H    1 1 
        6 13522 2 1 36 LYS HA   H   16.893  -0.866 -10.737 1.00 . B B .  34 LYS HA   1 1 
        6 13523 2 1 36 LYS HB2  H   17.628  -0.833 -13.670 1.00 . B B .  34 LYS HB2  1 1 
        6 13524 2 1 36 LYS HB3  H   18.241   0.324 -12.496 1.00 . B B .  34 LYS HB3  1 1 
        6 13525 2 1 36 LYS HD2  H   19.771  -1.691 -14.247 1.00 . B B .  34 LYS HD2  1 1 
        6 13526 2 1 36 LYS HD3  H   20.624  -0.602 -13.153 1.00 . B B .  34 LYS HD3  1 1 
        6 13527 2 1 36 LYS HE2  H   21.651  -2.441 -12.019 1.00 . B B .  34 LYS HE2  1 1 
        6 13528 2 1 36 LYS HE3  H   20.684  -3.606 -12.920 1.00 . B B .  34 LYS HE3  1 1 
        6 13529 2 1 36 LYS HG2  H   19.359  -1.399 -11.274 1.00 . B B .  34 LYS HG2  1 1 
        6 13530 2 1 36 LYS HG3  H   18.603  -2.653 -12.258 1.00 . B B .  34 LYS HG3  1 1 
        6 13531 2 1 36 LYS HZ1  H   22.834  -3.539 -13.882 1.00 . B B .  34 LYS HZ1  1 1 
        6 13532 2 1 36 LYS HZ2  H   22.828  -1.852 -13.978 1.00 . B B .  34 LYS HZ2  1 1 
        6 13533 2 1 36 LYS HZ3  H   21.797  -2.757 -14.964 1.00 . B B .  34 LYS HZ3  1 1 
        6 13534 2 1 36 LYS N    N   15.984  -2.166 -12.059 1.00 . B B .  34 LYS N    1 1 
        6 13535 2 1 36 LYS NZ   N   22.233  -2.702 -14.019 1.00 . B B .  34 LYS NZ   1 1 
        6 13536 2 1 36 LYS O    O   16.040   1.433 -12.151 1.00 . B B .  34 LYS O    1 1 
        6 13537 2 1 37 GLN C    C   12.814   1.506 -10.972 1.00 . B B .  35 GLN C    1 1 
        6 13538 2 1 37 GLN CA   C   13.312   0.946 -12.297 1.00 . B B .  35 GLN CA   1 1 
        6 13539 2 1 37 GLN CB   C   12.144   0.336 -13.076 1.00 . B B .  35 GLN CB   1 1 
        6 13540 2 1 37 GLN CD   C   13.357   0.884 -15.224 1.00 . B B .  35 GLN CD   1 1 
        6 13541 2 1 37 GLN CG   C   12.513  -0.130 -14.475 1.00 . B B .  35 GLN CG   1 1 
        6 13542 2 1 37 GLN H    H   14.093  -0.985 -11.934 1.00 . B B .  35 GLN H    1 1 
        6 13543 2 1 37 GLN HA   H   13.743   1.751 -12.877 1.00 . B B .  35 GLN HA   1 1 
        6 13544 2 1 37 GLN HB2  H   11.764  -0.514 -12.527 1.00 . B B .  35 GLN HB2  1 1 
        6 13545 2 1 37 GLN HB3  H   11.361   1.074 -13.163 1.00 . B B .  35 GLN HB3  1 1 
        6 13546 2 1 37 GLN HE21 H   15.015  -0.150 -14.834 1.00 . B B .  35 GLN HE21 1 1 
        6 13547 2 1 37 GLN HE22 H   15.224   1.299 -15.761 1.00 . B B .  35 GLN HE22 1 1 
        6 13548 2 1 37 GLN HG2  H   13.070  -1.053 -14.398 1.00 . B B .  35 GLN HG2  1 1 
        6 13549 2 1 37 GLN HG3  H   11.605  -0.305 -15.034 1.00 . B B .  35 GLN HG3  1 1 
        6 13550 2 1 37 GLN N    N   14.351  -0.050 -12.068 1.00 . B B .  35 GLN N    1 1 
        6 13551 2 1 37 GLN NE2  N   14.660   0.657 -15.277 1.00 . B B .  35 GLN NE2  1 1 
        6 13552 2 1 37 GLN O    O   12.973   0.877  -9.932 1.00 . B B .  35 GLN O    1 1 
        6 13553 2 1 37 GLN OE1  O   12.834   1.855 -15.769 1.00 . B B .  35 GLN OE1  1 1 
        6 13554 2 1 38 GLN C    C   10.387   2.700  -9.367 1.00 . B B .  36 GLN C    1 1 
        6 13555 2 1 38 GLN CA   C   11.703   3.326  -9.808 1.00 . B B .  36 GLN CA   1 1 
        6 13556 2 1 38 GLN CB   C   11.497   4.823 -10.041 1.00 . B B .  36 GLN CB   1 1 
        6 13557 2 1 38 GLN CD   C   12.524   7.049 -10.601 1.00 . B B .  36 GLN CD   1 1 
        6 13558 2 1 38 GLN CG   C   12.747   5.556 -10.495 1.00 . B B .  36 GLN CG   1 1 
        6 13559 2 1 38 GLN H    H   12.104   3.141 -11.875 1.00 . B B .  36 GLN H    1 1 
        6 13560 2 1 38 GLN HA   H   12.434   3.189  -9.026 1.00 . B B .  36 GLN HA   1 1 
        6 13561 2 1 38 GLN HB2  H   10.737   4.952 -10.797 1.00 . B B .  36 GLN HB2  1 1 
        6 13562 2 1 38 GLN HB3  H   11.154   5.272  -9.120 1.00 . B B .  36 GLN HB3  1 1 
        6 13563 2 1 38 GLN HE21 H   13.072   7.295  -8.709 1.00 . B B .  36 GLN HE21 1 1 
        6 13564 2 1 38 GLN HE22 H   12.616   8.732  -9.553 1.00 . B B .  36 GLN HE22 1 1 
        6 13565 2 1 38 GLN HG2  H   13.540   5.373  -9.785 1.00 . B B .  36 GLN HG2  1 1 
        6 13566 2 1 38 GLN HG3  H   13.037   5.180 -11.465 1.00 . B B .  36 GLN HG3  1 1 
        6 13567 2 1 38 GLN N    N   12.213   2.687 -11.014 1.00 . B B .  36 GLN N    1 1 
        6 13568 2 1 38 GLN NE2  N   12.765   7.763  -9.512 1.00 . B B .  36 GLN NE2  1 1 
        6 13569 2 1 38 GLN O    O    9.480   2.500 -10.176 1.00 . B B .  36 GLN O    1 1 
        6 13570 2 1 38 GLN OE1  O   12.134   7.557 -11.650 1.00 . B B .  36 GLN OE1  1 1 
        6 13571 2 1 39 LEU C    C    8.226   2.904  -6.910 1.00 . B B .  37 LEU C    1 1 
        6 13572 2 1 39 LEU CA   C    9.080   1.812  -7.535 1.00 . B B .  37 LEU CA   1 1 
        6 13573 2 1 39 LEU CB   C    9.411   0.754  -6.476 1.00 . B B .  37 LEU CB   1 1 
        6 13574 2 1 39 LEU CD1  C   10.725  -0.938  -7.782 1.00 . B B .  37 LEU CD1  1 1 
        6 13575 2 1 39 LEU CD2  C    9.371  -1.659  -5.809 1.00 . B B .  37 LEU CD2  1 1 
        6 13576 2 1 39 LEU CG   C    9.460  -0.691  -6.979 1.00 . B B .  37 LEU CG   1 1 
        6 13577 2 1 39 LEU H    H   11.057   2.554  -7.491 1.00 . B B .  37 LEU H    1 1 
        6 13578 2 1 39 LEU HA   H    8.531   1.350  -8.341 1.00 . B B .  37 LEU HA   1 1 
        6 13579 2 1 39 LEU HB2  H   10.372   0.997  -6.047 1.00 . B B .  37 LEU HB2  1 1 
        6 13580 2 1 39 LEU HB3  H    8.665   0.813  -5.698 1.00 . B B .  37 LEU HB3  1 1 
        6 13581 2 1 39 LEU HD11 H   10.713  -0.322  -8.669 1.00 . B B .  37 LEU HD11 1 1 
        6 13582 2 1 39 LEU HD12 H   10.774  -1.978  -8.066 1.00 . B B .  37 LEU HD12 1 1 
        6 13583 2 1 39 LEU HD13 H   11.588  -0.687  -7.181 1.00 . B B .  37 LEU HD13 1 1 
        6 13584 2 1 39 LEU HD21 H    8.381  -1.620  -5.383 1.00 . B B .  37 LEU HD21 1 1 
        6 13585 2 1 39 LEU HD22 H   10.097  -1.384  -5.058 1.00 . B B .  37 LEU HD22 1 1 
        6 13586 2 1 39 LEU HD23 H    9.575  -2.663  -6.156 1.00 . B B .  37 LEU HD23 1 1 
        6 13587 2 1 39 LEU HG   H    8.613  -0.869  -7.627 1.00 . B B .  37 LEU HG   1 1 
        6 13588 2 1 39 LEU N    N   10.291   2.390  -8.087 1.00 . B B .  37 LEU N    1 1 
        6 13589 2 1 39 LEU O    O    8.618   3.513  -5.913 1.00 . B B .  37 LEU O    1 1 
        6 13590 2 1 40 LEU C    C    5.585   3.726  -5.662 1.00 . B B .  38 LEU C    1 1 
        6 13591 2 1 40 LEU CA   C    6.166   4.186  -6.996 1.00 . B B .  38 LEU CA   1 1 
        6 13592 2 1 40 LEU CB   C    5.046   4.471  -8.000 1.00 . B B .  38 LEU CB   1 1 
        6 13593 2 1 40 LEU CD1  C    4.318   5.184 -10.291 1.00 . B B .  38 LEU CD1  1 1 
        6 13594 2 1 40 LEU CD2  C    6.418   6.114  -9.315 1.00 . B B .  38 LEU CD2  1 1 
        6 13595 2 1 40 LEU CG   C    5.512   4.895  -9.395 1.00 . B B .  38 LEU CG   1 1 
        6 13596 2 1 40 LEU H    H    6.836   2.681  -8.325 1.00 . B B .  38 LEU H    1 1 
        6 13597 2 1 40 LEU HA   H    6.735   5.090  -6.834 1.00 . B B .  38 LEU HA   1 1 
        6 13598 2 1 40 LEU HB2  H    4.445   3.579  -8.103 1.00 . B B .  38 LEU HB2  1 1 
        6 13599 2 1 40 LEU HB3  H    4.424   5.259  -7.600 1.00 . B B .  38 LEU HB3  1 1 
        6 13600 2 1 40 LEU HD11 H    3.741   5.995  -9.872 1.00 . B B .  38 LEU HD11 1 1 
        6 13601 2 1 40 LEU HD12 H    3.699   4.302 -10.362 1.00 . B B .  38 LEU HD12 1 1 
        6 13602 2 1 40 LEU HD13 H    4.666   5.459 -11.276 1.00 . B B .  38 LEU HD13 1 1 
        6 13603 2 1 40 LEU HD21 H    6.676   6.438 -10.313 1.00 . B B .  38 LEU HD21 1 1 
        6 13604 2 1 40 LEU HD22 H    7.319   5.860  -8.777 1.00 . B B .  38 LEU HD22 1 1 
        6 13605 2 1 40 LEU HD23 H    5.903   6.911  -8.799 1.00 . B B .  38 LEU HD23 1 1 
        6 13606 2 1 40 LEU HG   H    6.076   4.088  -9.839 1.00 . B B .  38 LEU HG   1 1 
        6 13607 2 1 40 LEU N    N    7.075   3.173  -7.513 1.00 . B B .  38 LEU N    1 1 
        6 13608 2 1 40 LEU O    O    5.664   2.541  -5.325 1.00 . B B .  38 LEU O    1 1 
        6 13609 2 1 41 ARG C    C    3.416   3.164  -3.690 1.00 . B B .  39 ARG C    1 1 
        6 13610 2 1 41 ARG CA   C    4.398   4.338  -3.607 1.00 . B B .  39 ARG CA   1 1 
        6 13611 2 1 41 ARG CB   C    3.725   5.581  -2.992 1.00 . B B .  39 ARG CB   1 1 
        6 13612 2 1 41 ARG CD   C    1.678   7.016  -2.717 1.00 . B B .  39 ARG CD   1 1 
        6 13613 2 1 41 ARG CG   C    2.289   5.826  -3.445 1.00 . B B .  39 ARG CG   1 1 
        6 13614 2 1 41 ARG CZ   C   -0.508   7.147  -1.558 1.00 . B B .  39 ARG CZ   1 1 
        6 13615 2 1 41 ARG H    H    4.922   5.574  -5.253 1.00 . B B .  39 ARG H    1 1 
        6 13616 2 1 41 ARG HA   H    5.216   4.043  -2.965 1.00 . B B .  39 ARG HA   1 1 
        6 13617 2 1 41 ARG HB2  H    3.721   5.474  -1.918 1.00 . B B .  39 ARG HB2  1 1 
        6 13618 2 1 41 ARG HB3  H    4.311   6.451  -3.251 1.00 . B B .  39 ARG HB3  1 1 
        6 13619 2 1 41 ARG HD2  H    2.065   7.040  -1.710 1.00 . B B .  39 ARG HD2  1 1 
        6 13620 2 1 41 ARG HD3  H    1.966   7.921  -3.232 1.00 . B B .  39 ARG HD3  1 1 
        6 13621 2 1 41 ARG HE   H   -0.259   6.731  -3.496 1.00 . B B .  39 ARG HE   1 1 
        6 13622 2 1 41 ARG HG2  H    2.287   6.027  -4.505 1.00 . B B .  39 ARG HG2  1 1 
        6 13623 2 1 41 ARG HG3  H    1.697   4.942  -3.241 1.00 . B B .  39 ARG HG3  1 1 
        6 13624 2 1 41 ARG HH11 H    1.077   7.536  -0.359 1.00 . B B .  39 ARG HH11 1 1 
        6 13625 2 1 41 ARG HH12 H   -0.479   7.594   0.421 1.00 . B B .  39 ARG HH12 1 1 
        6 13626 2 1 41 ARG HH21 H   -2.291   6.816  -2.470 1.00 . B B .  39 ARG HH21 1 1 
        6 13627 2 1 41 ARG HH22 H   -2.367   7.189  -0.767 1.00 . B B .  39 ARG HH22 1 1 
        6 13628 2 1 41 ARG N    N    4.975   4.653  -4.917 1.00 . B B .  39 ARG N    1 1 
        6 13629 2 1 41 ARG NE   N    0.214   6.943  -2.662 1.00 . B B .  39 ARG NE   1 1 
        6 13630 2 1 41 ARG NH1  N    0.081   7.452  -0.412 1.00 . B B .  39 ARG NH1  1 1 
        6 13631 2 1 41 ARG NH2  N   -1.826   7.044  -1.599 1.00 . B B .  39 ARG NH2  1 1 
        6 13632 2 1 41 ARG O    O    3.161   2.488  -2.699 1.00 . B B .  39 ARG O    1 1 
        6 13633 2 1 42 ARG C    C    2.593   0.479  -4.766 1.00 . B B .  40 ARG C    1 1 
        6 13634 2 1 42 ARG CA   C    1.964   1.823  -5.126 1.00 . B B .  40 ARG CA   1 1 
        6 13635 2 1 42 ARG CB   C    1.551   1.820  -6.599 1.00 . B B .  40 ARG CB   1 1 
        6 13636 2 1 42 ARG CD   C    0.306   0.665  -8.448 1.00 . B B .  40 ARG CD   1 1 
        6 13637 2 1 42 ARG CG   C    0.471   0.810  -6.941 1.00 . B B .  40 ARG CG   1 1 
        6 13638 2 1 42 ARG CZ   C    1.426  -0.489 -10.325 1.00 . B B .  40 ARG CZ   1 1 
        6 13639 2 1 42 ARG H    H    3.160   3.485  -5.639 1.00 . B B .  40 ARG H    1 1 
        6 13640 2 1 42 ARG HA   H    1.090   1.982  -4.511 1.00 . B B .  40 ARG HA   1 1 
        6 13641 2 1 42 ARG HB2  H    1.187   2.803  -6.858 1.00 . B B .  40 ARG HB2  1 1 
        6 13642 2 1 42 ARG HB3  H    2.421   1.600  -7.201 1.00 . B B .  40 ARG HB3  1 1 
        6 13643 2 1 42 ARG HD2  H   -0.689   0.303  -8.656 1.00 . B B .  40 ARG HD2  1 1 
        6 13644 2 1 42 ARG HD3  H    0.439   1.633  -8.906 1.00 . B B .  40 ARG HD3  1 1 
        6 13645 2 1 42 ARG HE   H    1.846  -0.776  -8.378 1.00 . B B .  40 ARG HE   1 1 
        6 13646 2 1 42 ARG HG2  H    0.744  -0.150  -6.524 1.00 . B B .  40 ARG HG2  1 1 
        6 13647 2 1 42 ARG HG3  H   -0.466   1.137  -6.515 1.00 . B B .  40 ARG HG3  1 1 
        6 13648 2 1 42 ARG HH11 H    0.065   0.899 -10.888 1.00 . B B .  40 ARG HH11 1 1 
        6 13649 2 1 42 ARG HH12 H    0.824   0.038 -12.185 1.00 . B B .  40 ARG HH12 1 1 
        6 13650 2 1 42 ARG HH21 H    2.859  -1.921 -10.085 1.00 . B B .  40 ARG HH21 1 1 
        6 13651 2 1 42 ARG HH22 H    2.401  -1.575 -11.732 1.00 . B B .  40 ARG HH22 1 1 
        6 13652 2 1 42 ARG N    N    2.898   2.917  -4.889 1.00 . B B .  40 ARG N    1 1 
        6 13653 2 1 42 ARG NE   N    1.279  -0.266  -9.017 1.00 . B B .  40 ARG NE   1 1 
        6 13654 2 1 42 ARG NH1  N    0.714   0.204 -11.202 1.00 . B B .  40 ARG NH1  1 1 
        6 13655 2 1 42 ARG NH2  N    2.298  -1.397 -10.751 1.00 . B B .  40 ARG NH2  1 1 
        6 13656 2 1 42 ARG O    O    2.013  -0.311  -4.024 1.00 . B B .  40 ARG O    1 1 
        6 13657 2 1 43 GLU C    C    5.213  -0.974  -3.683 1.00 . B B .  41 GLU C    1 1 
        6 13658 2 1 43 GLU CA   C    4.502  -1.007  -5.032 1.00 . B B .  41 GLU CA   1 1 
        6 13659 2 1 43 GLU CB   C    5.508  -1.273  -6.155 1.00 . B B .  41 GLU CB   1 1 
        6 13660 2 1 43 GLU CD   C    3.830  -1.815  -7.989 1.00 . B B .  41 GLU CD   1 1 
        6 13661 2 1 43 GLU CG   C    4.983  -0.933  -7.545 1.00 . B B .  41 GLU CG   1 1 
        6 13662 2 1 43 GLU H    H    4.227   0.935  -5.820 1.00 . B B .  41 GLU H    1 1 
        6 13663 2 1 43 GLU HA   H    3.771  -1.802  -5.021 1.00 . B B .  41 GLU HA   1 1 
        6 13664 2 1 43 GLU HB2  H    6.392  -0.680  -5.974 1.00 . B B .  41 GLU HB2  1 1 
        6 13665 2 1 43 GLU HB3  H    5.778  -2.320  -6.140 1.00 . B B .  41 GLU HB3  1 1 
        6 13666 2 1 43 GLU HG2  H    4.648   0.091  -7.547 1.00 . B B .  41 GLU HG2  1 1 
        6 13667 2 1 43 GLU HG3  H    5.791  -1.044  -8.255 1.00 . B B .  41 GLU HG3  1 1 
        6 13668 2 1 43 GLU N    N    3.796   0.246  -5.274 1.00 . B B .  41 GLU N    1 1 
        6 13669 2 1 43 GLU O    O    5.449  -2.014  -3.074 1.00 . B B .  41 GLU O    1 1 
        6 13670 2 1 43 GLU OE1  O    2.749  -1.761  -7.362 1.00 . B B .  41 GLU OE1  1 1 
        6 13671 2 1 43 GLU OE2  O    3.979  -2.530  -8.996 1.00 . B B .  41 GLU OE2  1 1 
        6 13672 2 1 44 VAL C    C    5.330  -0.130  -0.808 1.00 . B B .  42 VAL C    1 1 
        6 13673 2 1 44 VAL CA   C    6.217   0.388  -1.936 1.00 . B B .  42 VAL CA   1 1 
        6 13674 2 1 44 VAL CB   C    6.595   1.862  -1.663 1.00 . B B .  42 VAL CB   1 1 
        6 13675 2 1 44 VAL CG1  C    7.231   2.013  -0.289 1.00 . B B .  42 VAL CG1  1 1 
        6 13676 2 1 44 VAL CG2  C    7.538   2.380  -2.739 1.00 . B B .  42 VAL CG2  1 1 
        6 13677 2 1 44 VAL H    H    5.341   1.019  -3.758 1.00 . B B .  42 VAL H    1 1 
        6 13678 2 1 44 VAL HA   H    7.126  -0.197  -1.961 1.00 . B B .  42 VAL HA   1 1 
        6 13679 2 1 44 VAL HB   H    5.693   2.455  -1.687 1.00 . B B .  42 VAL HB   1 1 
        6 13680 2 1 44 VAL HG11 H    7.425   3.058  -0.093 1.00 . B B .  42 VAL HG11 1 1 
        6 13681 2 1 44 VAL HG12 H    8.159   1.464  -0.261 1.00 . B B .  42 VAL HG12 1 1 
        6 13682 2 1 44 VAL HG13 H    6.560   1.625   0.463 1.00 . B B .  42 VAL HG13 1 1 
        6 13683 2 1 44 VAL HG21 H    7.796   3.406  -2.528 1.00 . B B .  42 VAL HG21 1 1 
        6 13684 2 1 44 VAL HG22 H    7.055   2.323  -3.703 1.00 . B B .  42 VAL HG22 1 1 
        6 13685 2 1 44 VAL HG23 H    8.435   1.779  -2.751 1.00 . B B .  42 VAL HG23 1 1 
        6 13686 2 1 44 VAL N    N    5.544   0.226  -3.220 1.00 . B B .  42 VAL N    1 1 
        6 13687 2 1 44 VAL O    O    5.787  -0.867   0.067 1.00 . B B .  42 VAL O    1 1 
        6 13688 2 1 45 TYR C    C    2.840  -1.695   0.008 1.00 . B B .  43 TYR C    1 1 
        6 13689 2 1 45 TYR CA   C    3.105  -0.210   0.172 1.00 . B B .  43 TYR CA   1 1 
        6 13690 2 1 45 TYR CB   C    1.786   0.563   0.093 1.00 . B B .  43 TYR CB   1 1 
        6 13691 2 1 45 TYR CD1  C    3.003   2.616   0.908 1.00 . B B .  43 TYR CD1  1 1 
        6 13692 2 1 45 TYR CD2  C    1.062   2.909  -0.446 1.00 . B B .  43 TYR CD2  1 1 
        6 13693 2 1 45 TYR CE1  C    3.163   3.982   0.981 1.00 . B B .  43 TYR CE1  1 1 
        6 13694 2 1 45 TYR CE2  C    1.215   4.275  -0.373 1.00 . B B .  43 TYR CE2  1 1 
        6 13695 2 1 45 TYR CG   C    1.951   2.057   0.193 1.00 . B B .  43 TYR CG   1 1 
        6 13696 2 1 45 TYR CZ   C    2.266   4.806   0.339 1.00 . B B .  43 TYR CZ   1 1 
        6 13697 2 1 45 TYR H    H    3.743   0.833  -1.565 1.00 . B B .  43 TYR H    1 1 
        6 13698 2 1 45 TYR HA   H    3.555  -0.043   1.139 1.00 . B B .  43 TYR HA   1 1 
        6 13699 2 1 45 TYR HB2  H    1.308   0.348  -0.850 1.00 . B B .  43 TYR HB2  1 1 
        6 13700 2 1 45 TYR HB3  H    1.142   0.245   0.900 1.00 . B B .  43 TYR HB3  1 1 
        6 13701 2 1 45 TYR HD1  H    3.702   1.966   1.412 1.00 . B B .  43 TYR HD1  1 1 
        6 13702 2 1 45 TYR HD2  H    0.239   2.490  -1.001 1.00 . B B .  43 TYR HD2  1 1 
        6 13703 2 1 45 TYR HE1  H    3.987   4.401   1.542 1.00 . B B .  43 TYR HE1  1 1 
        6 13704 2 1 45 TYR HE2  H    0.513   4.926  -0.876 1.00 . B B .  43 TYR HE2  1 1 
        6 13705 2 1 45 TYR HH   H    3.362   6.377   0.291 1.00 . B B .  43 TYR HH   1 1 
        6 13706 2 1 45 TYR N    N    4.052   0.238  -0.845 1.00 . B B .  43 TYR N    1 1 
        6 13707 2 1 45 TYR O    O    2.591  -2.396   0.979 1.00 . B B .  43 TYR O    1 1 
        6 13708 2 1 45 TYR OH   O    2.430   6.169   0.398 1.00 . B B .  43 TYR OH   1 1 
        6 13709 2 1 46 ASP C    C    3.810  -4.399  -0.879 1.00 . B B .  44 ASP C    1 1 
        6 13710 2 1 46 ASP CA   C    2.698  -3.577  -1.522 1.00 . B B .  44 ASP CA   1 1 
        6 13711 2 1 46 ASP CB   C    2.681  -3.797  -3.037 1.00 . B B .  44 ASP CB   1 1 
        6 13712 2 1 46 ASP CG   C    1.903  -5.030  -3.445 1.00 . B B .  44 ASP CG   1 1 
        6 13713 2 1 46 ASP H    H    3.111  -1.550  -1.964 1.00 . B B .  44 ASP H    1 1 
        6 13714 2 1 46 ASP HA   H    1.748  -3.872  -1.103 1.00 . B B .  44 ASP HA   1 1 
        6 13715 2 1 46 ASP HB2  H    2.230  -2.938  -3.511 1.00 . B B .  44 ASP HB2  1 1 
        6 13716 2 1 46 ASP HB3  H    3.698  -3.903  -3.387 1.00 . B B .  44 ASP HB3  1 1 
        6 13717 2 1 46 ASP N    N    2.910  -2.166  -1.228 1.00 . B B .  44 ASP N    1 1 
        6 13718 2 1 46 ASP O    O    3.582  -5.486  -0.346 1.00 . B B .  44 ASP O    1 1 
        6 13719 2 1 46 ASP OD1  O    0.663  -5.029  -3.288 1.00 . B B .  44 ASP OD1  1 1 
        6 13720 2 1 46 ASP OD2  O    2.522  -5.995  -3.933 1.00 . B B .  44 ASP OD2  1 1 
        6 13721 2 1 47 PHE C    C    6.130  -4.434   1.177 1.00 . B B .  45 PHE C    1 1 
        6 13722 2 1 47 PHE CA   C    6.199  -4.466  -0.351 1.00 . B B .  45 PHE CA   1 1 
        6 13723 2 1 47 PHE CB   C    7.443  -3.711  -0.841 1.00 . B B .  45 PHE CB   1 1 
        6 13724 2 1 47 PHE CD1  C    9.221  -5.342  -1.537 1.00 . B B .  45 PHE CD1  1 1 
        6 13725 2 1 47 PHE CD2  C    9.520  -4.144   0.506 1.00 . B B .  45 PHE CD2  1 1 
        6 13726 2 1 47 PHE CE1  C   10.433  -5.974  -1.347 1.00 . B B .  45 PHE CE1  1 1 
        6 13727 2 1 47 PHE CE2  C   10.731  -4.778   0.702 1.00 . B B .  45 PHE CE2  1 1 
        6 13728 2 1 47 PHE CG   C    8.749  -4.419  -0.615 1.00 . B B .  45 PHE CG   1 1 
        6 13729 2 1 47 PHE CZ   C   11.188  -5.692  -0.226 1.00 . B B .  45 PHE CZ   1 1 
        6 13730 2 1 47 PHE H    H    5.115  -2.980  -1.388 1.00 . B B .  45 PHE H    1 1 
        6 13731 2 1 47 PHE HA   H    6.246  -5.489  -0.687 1.00 . B B .  45 PHE HA   1 1 
        6 13732 2 1 47 PHE HB2  H    7.348  -3.537  -1.902 1.00 . B B .  45 PHE HB2  1 1 
        6 13733 2 1 47 PHE HB3  H    7.493  -2.758  -0.334 1.00 . B B .  45 PHE HB3  1 1 
        6 13734 2 1 47 PHE HD1  H    8.631  -5.565  -2.415 1.00 . B B .  45 PHE HD1  1 1 
        6 13735 2 1 47 PHE HD2  H    9.164  -3.430   1.232 1.00 . B B .  45 PHE HD2  1 1 
        6 13736 2 1 47 PHE HE1  H   10.790  -6.691  -2.071 1.00 . B B .  45 PHE HE1  1 1 
        6 13737 2 1 47 PHE HE2  H   11.321  -4.557   1.579 1.00 . B B .  45 PHE HE2  1 1 
        6 13738 2 1 47 PHE HZ   H   12.134  -6.186  -0.075 1.00 . B B .  45 PHE HZ   1 1 
        6 13739 2 1 47 PHE N    N    5.015  -3.844  -0.927 1.00 . B B .  45 PHE N    1 1 
        6 13740 2 1 47 PHE O    O    6.434  -5.423   1.846 1.00 . B B .  45 PHE O    1 1 
        6 13741 2 1 48 ALA C    C    4.397  -3.826   3.756 1.00 . B B .  46 ALA C    1 1 
        6 13742 2 1 48 ALA CA   C    5.608  -3.109   3.162 1.00 . B B .  46 ALA CA   1 1 
        6 13743 2 1 48 ALA CB   C    5.550  -1.627   3.499 1.00 . B B .  46 ALA CB   1 1 
        6 13744 2 1 48 ALA H    H    5.472  -2.548   1.122 1.00 . B B .  46 ALA H    1 1 
        6 13745 2 1 48 ALA HA   H    6.503  -3.516   3.609 1.00 . B B .  46 ALA HA   1 1 
        6 13746 2 1 48 ALA HB1  H    6.374  -1.117   3.025 1.00 . B B .  46 ALA HB1  1 1 
        6 13747 2 1 48 ALA HB2  H    5.615  -1.499   4.571 1.00 . B B .  46 ALA HB2  1 1 
        6 13748 2 1 48 ALA HB3  H    4.616  -1.212   3.145 1.00 . B B .  46 ALA HB3  1 1 
        6 13749 2 1 48 ALA N    N    5.710  -3.293   1.716 1.00 . B B .  46 ALA N    1 1 
        6 13750 2 1 48 ALA O    O    4.376  -4.126   4.949 1.00 . B B .  46 ALA O    1 1 
        6 13751 2 1 49 PHE C    C    2.502  -6.173   3.839 1.00 . B B .  47 PHE C    1 1 
        6 13752 2 1 49 PHE CA   C    2.177  -4.759   3.387 1.00 . B B .  47 PHE CA   1 1 
        6 13753 2 1 49 PHE CB   C    1.125  -4.798   2.278 1.00 . B B .  47 PHE CB   1 1 
        6 13754 2 1 49 PHE CD1  C   -1.042  -4.942   3.527 1.00 . B B .  47 PHE CD1  1 1 
        6 13755 2 1 49 PHE CD2  C   -0.598  -2.975   2.254 1.00 . B B .  47 PHE CD2  1 1 
        6 13756 2 1 49 PHE CE1  C   -2.259  -4.420   3.917 1.00 . B B .  47 PHE CE1  1 1 
        6 13757 2 1 49 PHE CE2  C   -1.815  -2.447   2.639 1.00 . B B .  47 PHE CE2  1 1 
        6 13758 2 1 49 PHE CG   C   -0.199  -4.227   2.694 1.00 . B B .  47 PHE CG   1 1 
        6 13759 2 1 49 PHE CZ   C   -2.647  -3.171   3.471 1.00 . B B .  47 PHE CZ   1 1 
        6 13760 2 1 49 PHE H    H    3.443  -3.785   1.997 1.00 . B B .  47 PHE H    1 1 
        6 13761 2 1 49 PHE HA   H    1.781  -4.207   4.227 1.00 . B B .  47 PHE HA   1 1 
        6 13762 2 1 49 PHE HB2  H    1.482  -4.228   1.433 1.00 . B B .  47 PHE HB2  1 1 
        6 13763 2 1 49 PHE HB3  H    0.966  -5.822   1.976 1.00 . B B .  47 PHE HB3  1 1 
        6 13764 2 1 49 PHE HD1  H   -0.739  -5.917   3.877 1.00 . B B .  47 PHE HD1  1 1 
        6 13765 2 1 49 PHE HD2  H    0.052  -2.411   1.603 1.00 . B B .  47 PHE HD2  1 1 
        6 13766 2 1 49 PHE HE1  H   -2.909  -4.988   4.568 1.00 . B B .  47 PHE HE1  1 1 
        6 13767 2 1 49 PHE HE2  H   -2.116  -1.470   2.292 1.00 . B B .  47 PHE HE2  1 1 
        6 13768 2 1 49 PHE HZ   H   -3.598  -2.762   3.772 1.00 . B B .  47 PHE HZ   1 1 
        6 13769 2 1 49 PHE N    N    3.384  -4.079   2.931 1.00 . B B .  47 PHE N    1 1 
        6 13770 2 1 49 PHE O    O    1.934  -6.675   4.808 1.00 . B B .  47 PHE O    1 1 
        6 13771 2 1 50 ARG C    C    5.069  -8.076   4.382 1.00 . B B .  48 ARG C    1 1 
        6 13772 2 1 50 ARG CA   C    3.854  -8.148   3.461 1.00 . B B .  48 ARG CA   1 1 
        6 13773 2 1 50 ARG CB   C    4.193  -8.924   2.184 1.00 . B B .  48 ARG CB   1 1 
        6 13774 2 1 50 ARG CD   C    3.497  -9.679  -0.102 1.00 . B B .  48 ARG CD   1 1 
        6 13775 2 1 50 ARG CG   C    3.045  -9.029   1.195 1.00 . B B .  48 ARG CG   1 1 
        6 13776 2 1 50 ARG CZ   C    2.291  -8.835  -2.086 1.00 . B B .  48 ARG CZ   1 1 
        6 13777 2 1 50 ARG H    H    3.844  -6.338   2.376 1.00 . B B .  48 ARG H    1 1 
        6 13778 2 1 50 ARG HA   H    3.044  -8.641   3.978 1.00 . B B .  48 ARG HA   1 1 
        6 13779 2 1 50 ARG HB2  H    5.018  -8.433   1.690 1.00 . B B .  48 ARG HB2  1 1 
        6 13780 2 1 50 ARG HB3  H    4.496  -9.925   2.458 1.00 . B B .  48 ARG HB3  1 1 
        6 13781 2 1 50 ARG HD2  H    4.324  -9.111  -0.502 1.00 . B B .  48 ARG HD2  1 1 
        6 13782 2 1 50 ARG HD3  H    3.824 -10.688   0.111 1.00 . B B .  48 ARG HD3  1 1 
        6 13783 2 1 50 ARG HE   H    1.788 -10.470  -1.039 1.00 . B B .  48 ARG HE   1 1 
        6 13784 2 1 50 ARG HG2  H    2.257  -9.627   1.629 1.00 . B B .  48 ARG HG2  1 1 
        6 13785 2 1 50 ARG HG3  H    2.673  -8.037   0.980 1.00 . B B .  48 ARG HG3  1 1 
        6 13786 2 1 50 ARG HH11 H    3.874  -7.701  -1.528 1.00 . B B .  48 ARG HH11 1 1 
        6 13787 2 1 50 ARG HH12 H    3.017  -7.131  -2.934 1.00 . B B .  48 ARG HH12 1 1 
        6 13788 2 1 50 ARG HH21 H    0.656  -9.722  -2.896 1.00 . B B .  48 ARG HH21 1 1 
        6 13789 2 1 50 ARG HH22 H    1.206  -8.289  -3.712 1.00 . B B .  48 ARG HH22 1 1 
        6 13790 2 1 50 ARG N    N    3.427  -6.801   3.132 1.00 . B B .  48 ARG N    1 1 
        6 13791 2 1 50 ARG NE   N    2.430  -9.725  -1.101 1.00 . B B .  48 ARG NE   1 1 
        6 13792 2 1 50 ARG NH1  N    3.131  -7.813  -2.187 1.00 . B B .  48 ARG NH1  1 1 
        6 13793 2 1 50 ARG NH2  N    1.304  -8.959  -2.966 1.00 . B B .  48 ARG NH2  1 1 
        6 13794 2 1 50 ARG O    O    5.127  -7.231   5.277 1.00 . B B .  48 ARG O    1 1 
        6 13795 2 1 51 ASP C    C    8.428  -9.404   4.145 1.00 . B B .  49 ASP C    1 1 
        6 13796 2 1 51 ASP CA   C    7.240  -8.957   4.978 1.00 . B B .  49 ASP CA   1 1 
        6 13797 2 1 51 ASP CB   C    7.081  -9.859   6.200 1.00 . B B .  49 ASP CB   1 1 
        6 13798 2 1 51 ASP CG   C    8.333  -9.903   7.050 1.00 . B B .  49 ASP CG   1 1 
        6 13799 2 1 51 ASP H    H    5.937  -9.616   3.452 1.00 . B B .  49 ASP H    1 1 
        6 13800 2 1 51 ASP HA   H    7.413  -7.943   5.311 1.00 . B B .  49 ASP HA   1 1 
        6 13801 2 1 51 ASP HB2  H    6.267  -9.494   6.808 1.00 . B B .  49 ASP HB2  1 1 
        6 13802 2 1 51 ASP HB3  H    6.857 -10.863   5.869 1.00 . B B .  49 ASP HB3  1 1 
        6 13803 2 1 51 ASP N    N    6.034  -8.954   4.169 1.00 . B B .  49 ASP N    1 1 
        6 13804 2 1 51 ASP O    O    8.779 -10.586   4.115 1.00 . B B .  49 ASP O    1 1 
        6 13805 2 1 51 ASP OD1  O    8.935  -8.833   7.295 1.00 . B B .  49 ASP OD1  1 1 
        6 13806 2 1 51 ASP OD2  O    8.724 -11.011   7.473 1.00 . B B .  49 ASP OD2  1 1 
        6 13807 2 1 52 LEU C    C   11.345  -7.899   3.047 1.00 . B B .  50 LEU C    1 1 
        6 13808 2 1 52 LEU CA   C   10.164  -8.741   2.597 1.00 . B B .  50 LEU CA   1 1 
        6 13809 2 1 52 LEU CB   C    9.849  -8.459   1.124 1.00 . B B .  50 LEU CB   1 1 
        6 13810 2 1 52 LEU CD1  C    7.415  -8.525   0.512 1.00 . B B .  50 LEU CD1  1 1 
        6 13811 2 1 52 LEU CD2  C    9.088  -9.732  -0.896 1.00 . B B .  50 LEU CD2  1 1 
        6 13812 2 1 52 LEU CG   C    8.724  -9.300   0.515 1.00 . B B .  50 LEU CG   1 1 
        6 13813 2 1 52 LEU H    H    8.674  -7.541   3.486 1.00 . B B .  50 LEU H    1 1 
        6 13814 2 1 52 LEU HA   H   10.414  -9.784   2.713 1.00 . B B .  50 LEU HA   1 1 
        6 13815 2 1 52 LEU HB2  H    9.580  -7.418   1.033 1.00 . B B .  50 LEU HB2  1 1 
        6 13816 2 1 52 LEU HB3  H   10.747  -8.631   0.549 1.00 . B B .  50 LEU HB3  1 1 
        6 13817 2 1 52 LEU HD11 H    7.521  -7.641  -0.100 1.00 . B B .  50 LEU HD11 1 1 
        6 13818 2 1 52 LEU HD12 H    7.165  -8.236   1.523 1.00 . B B .  50 LEU HD12 1 1 
        6 13819 2 1 52 LEU HD13 H    6.629  -9.150   0.112 1.00 . B B .  50 LEU HD13 1 1 
        6 13820 2 1 52 LEU HD21 H    8.265 -10.284  -1.325 1.00 . B B .  50 LEU HD21 1 1 
        6 13821 2 1 52 LEU HD22 H    9.966 -10.360  -0.864 1.00 . B B .  50 LEU HD22 1 1 
        6 13822 2 1 52 LEU HD23 H    9.292  -8.858  -1.499 1.00 . B B .  50 LEU HD23 1 1 
        6 13823 2 1 52 LEU HG   H    8.584 -10.190   1.111 1.00 . B B .  50 LEU HG   1 1 
        6 13824 2 1 52 LEU N    N    9.016  -8.460   3.437 1.00 . B B .  50 LEU N    1 1 
        6 13825 2 1 52 LEU O    O   11.167  -6.807   3.593 1.00 . B B .  50 LEU O    1 1 
        6 13826 2 1 53 CYS C    C   14.259  -6.849   2.060 1.00 . B B .  51 CYS C    1 1 
        6 13827 2 1 53 CYS CA   C   13.747  -7.691   3.218 1.00 . B B .  51 CYS CA   1 1 
        6 13828 2 1 53 CYS CB   C   14.828  -8.674   3.666 1.00 . B B .  51 CYS CB   1 1 
        6 13829 2 1 53 CYS H    H   12.626  -9.274   2.379 1.00 . B B .  51 CYS H    1 1 
        6 13830 2 1 53 CYS HA   H   13.496  -7.041   4.042 1.00 . B B .  51 CYS HA   1 1 
        6 13831 2 1 53 CYS HB2  H   15.710  -8.120   3.952 1.00 . B B .  51 CYS HB2  1 1 
        6 13832 2 1 53 CYS HB3  H   14.468  -9.232   4.516 1.00 . B B .  51 CYS HB3  1 1 
        6 13833 2 1 53 CYS HG   H   14.614  -9.601   1.298 1.00 . B B .  51 CYS HG   1 1 
        6 13834 2 1 53 CYS N    N   12.544  -8.405   2.828 1.00 . B B .  51 CYS N    1 1 
        6 13835 2 1 53 CYS O    O   13.965  -7.133   0.898 1.00 . B B .  51 CYS O    1 1 
        6 13836 2 1 53 CYS SG   S   15.317  -9.861   2.395 1.00 . B B .  51 CYS SG   1 1 
        6 13837 2 1 54 ILE C    C   16.821  -5.583   0.753 1.00 . B B .  52 ILE C    1 1 
        6 13838 2 1 54 ILE CA   C   15.584  -4.945   1.370 1.00 . B B .  52 ILE CA   1 1 
        6 13839 2 1 54 ILE CB   C   15.971  -3.572   1.963 1.00 . B B .  52 ILE CB   1 1 
        6 13840 2 1 54 ILE CD1  C   15.082  -1.583   3.269 1.00 . B B .  52 ILE CD1  1 1 
        6 13841 2 1 54 ILE CG1  C   14.751  -2.891   2.579 1.00 . B B .  52 ILE CG1  1 1 
        6 13842 2 1 54 ILE CG2  C   16.590  -2.679   0.894 1.00 . B B .  52 ILE CG2  1 1 
        6 13843 2 1 54 ILE H    H   15.216  -5.647   3.330 1.00 . B B .  52 ILE H    1 1 
        6 13844 2 1 54 ILE HA   H   14.839  -4.793   0.602 1.00 . B B .  52 ILE HA   1 1 
        6 13845 2 1 54 ILE HB   H   16.711  -3.734   2.734 1.00 . B B .  52 ILE HB   1 1 
        6 13846 2 1 54 ILE HD11 H   15.207  -1.753   4.328 1.00 . B B .  52 ILE HD11 1 1 
        6 13847 2 1 54 ILE HD12 H   14.282  -0.877   3.108 1.00 . B B .  52 ILE HD12 1 1 
        6 13848 2 1 54 ILE HD13 H   15.999  -1.183   2.860 1.00 . B B .  52 ILE HD13 1 1 
        6 13849 2 1 54 ILE HG12 H   14.029  -2.686   1.802 1.00 . B B .  52 ILE HG12 1 1 
        6 13850 2 1 54 ILE HG13 H   14.309  -3.551   3.311 1.00 . B B .  52 ILE HG13 1 1 
        6 13851 2 1 54 ILE HG21 H   15.895  -2.559   0.076 1.00 . B B .  52 ILE HG21 1 1 
        6 13852 2 1 54 ILE HG22 H   17.502  -3.128   0.529 1.00 . B B .  52 ILE HG22 1 1 
        6 13853 2 1 54 ILE HG23 H   16.812  -1.711   1.318 1.00 . B B .  52 ILE HG23 1 1 
        6 13854 2 1 54 ILE N    N   15.023  -5.822   2.383 1.00 . B B .  52 ILE N    1 1 
        6 13855 2 1 54 ILE O    O   17.704  -6.065   1.467 1.00 . B B .  52 ILE O    1 1 
        6 13856 2 1 55 VAL C    C   19.039  -5.071  -1.525 1.00 . B B .  53 VAL C    1 1 
        6 13857 2 1 55 VAL CA   C   18.006  -6.157  -1.281 1.00 . B B .  53 VAL CA   1 1 
        6 13858 2 1 55 VAL CB   C   17.581  -6.782  -2.627 1.00 . B B .  53 VAL CB   1 1 
        6 13859 2 1 55 VAL CG1  C   18.690  -7.662  -3.183 1.00 . B B .  53 VAL CG1  1 1 
        6 13860 2 1 55 VAL CG2  C   16.292  -7.575  -2.469 1.00 . B B .  53 VAL CG2  1 1 
        6 13861 2 1 55 VAL H    H   16.148  -5.180  -1.083 1.00 . B B .  53 VAL H    1 1 
        6 13862 2 1 55 VAL HA   H   18.441  -6.928  -0.663 1.00 . B B .  53 VAL HA   1 1 
        6 13863 2 1 55 VAL HB   H   17.402  -5.980  -3.331 1.00 . B B .  53 VAL HB   1 1 
        6 13864 2 1 55 VAL HG11 H   18.367  -8.107  -4.113 1.00 . B B .  53 VAL HG11 1 1 
        6 13865 2 1 55 VAL HG12 H   18.920  -8.442  -2.471 1.00 . B B .  53 VAL HG12 1 1 
        6 13866 2 1 55 VAL HG13 H   19.571  -7.062  -3.356 1.00 . B B .  53 VAL HG13 1 1 
        6 13867 2 1 55 VAL HG21 H   16.395  -8.269  -1.649 1.00 . B B .  53 VAL HG21 1 1 
        6 13868 2 1 55 VAL HG22 H   16.090  -8.120  -3.380 1.00 . B B .  53 VAL HG22 1 1 
        6 13869 2 1 55 VAL HG23 H   15.476  -6.898  -2.265 1.00 . B B .  53 VAL HG23 1 1 
        6 13870 2 1 55 VAL N    N   16.877  -5.588  -0.570 1.00 . B B .  53 VAL N    1 1 
        6 13871 2 1 55 VAL O    O   18.770  -4.086  -2.208 1.00 . B B .  53 VAL O    1 1 
        6 13872 2 1 56 TYR C    C   22.198  -4.589  -2.245 1.00 . B B .  54 TYR C    1 1 
        6 13873 2 1 56 TYR CA   C   21.265  -4.247  -1.097 1.00 . B B .  54 TYR CA   1 1 
        6 13874 2 1 56 TYR CB   C   22.054  -4.120   0.209 1.00 . B B .  54 TYR CB   1 1 
        6 13875 2 1 56 TYR CD1  C   20.273  -3.615   1.923 1.00 . B B .  54 TYR CD1  1 1 
        6 13876 2 1 56 TYR CD2  C   21.897  -1.933   1.461 1.00 . B B .  54 TYR CD2  1 1 
        6 13877 2 1 56 TYR CE1  C   19.665  -2.781   2.841 1.00 . B B .  54 TYR CE1  1 1 
        6 13878 2 1 56 TYR CE2  C   21.292  -1.093   2.376 1.00 . B B .  54 TYR CE2  1 1 
        6 13879 2 1 56 TYR CG   C   21.397  -3.207   1.219 1.00 . B B .  54 TYR CG   1 1 
        6 13880 2 1 56 TYR CZ   C   20.177  -1.523   3.064 1.00 . B B .  54 TYR CZ   1 1 
        6 13881 2 1 56 TYR H    H   20.386  -6.050  -0.430 1.00 . B B .  54 TYR H    1 1 
        6 13882 2 1 56 TYR HA   H   20.791  -3.300  -1.308 1.00 . B B .  54 TYR HA   1 1 
        6 13883 2 1 56 TYR HB2  H   22.150  -5.098   0.656 1.00 . B B .  54 TYR HB2  1 1 
        6 13884 2 1 56 TYR HB3  H   23.037  -3.729  -0.007 1.00 . B B .  54 TYR HB3  1 1 
        6 13885 2 1 56 TYR HD1  H   19.875  -4.602   1.747 1.00 . B B .  54 TYR HD1  1 1 
        6 13886 2 1 56 TYR HD2  H   22.773  -1.600   0.922 1.00 . B B .  54 TYR HD2  1 1 
        6 13887 2 1 56 TYR HE1  H   18.790  -3.118   3.377 1.00 . B B .  54 TYR HE1  1 1 
        6 13888 2 1 56 TYR HE2  H   21.694  -0.106   2.551 1.00 . B B .  54 TYR HE2  1 1 
        6 13889 2 1 56 TYR HH   H   19.091  -1.220   4.628 1.00 . B B .  54 TYR HH   1 1 
        6 13890 2 1 56 TYR N    N   20.215  -5.238  -0.953 1.00 . B B .  54 TYR N    1 1 
        6 13891 2 1 56 TYR O    O   22.946  -5.565  -2.190 1.00 . B B .  54 TYR O    1 1 
        6 13892 2 1 56 TYR OH   O   19.566  -0.689   3.972 1.00 . B B .  54 TYR OH   1 1 
        6 13893 2 1 57 ARG C    C   24.168  -3.044  -4.345 1.00 . B B .  55 ARG C    1 1 
        6 13894 2 1 57 ARG CA   C   22.975  -3.975  -4.458 1.00 . B B .  55 ARG CA   1 1 
        6 13895 2 1 57 ARG CB   C   22.204  -3.689  -5.749 1.00 . B B .  55 ARG CB   1 1 
        6 13896 2 1 57 ARG CD   C   23.865  -4.735  -7.337 1.00 . B B .  55 ARG CD   1 1 
        6 13897 2 1 57 ARG CG   C   22.425  -4.723  -6.848 1.00 . B B .  55 ARG CG   1 1 
        6 13898 2 1 57 ARG CZ   C   25.505  -3.116  -8.232 1.00 . B B .  55 ARG CZ   1 1 
        6 13899 2 1 57 ARG H    H   21.489  -3.041  -3.286 1.00 . B B .  55 ARG H    1 1 
        6 13900 2 1 57 ARG HA   H   23.320  -4.995  -4.463 1.00 . B B .  55 ARG HA   1 1 
        6 13901 2 1 57 ARG HB2  H   21.149  -3.658  -5.522 1.00 . B B .  55 ARG HB2  1 1 
        6 13902 2 1 57 ARG HB3  H   22.509  -2.724  -6.125 1.00 . B B .  55 ARG HB3  1 1 
        6 13903 2 1 57 ARG HD2  H   24.515  -4.927  -6.496 1.00 . B B .  55 ARG HD2  1 1 
        6 13904 2 1 57 ARG HD3  H   23.978  -5.526  -8.063 1.00 . B B .  55 ARG HD3  1 1 
        6 13905 2 1 57 ARG HE   H   23.526  -2.834  -8.176 1.00 . B B .  55 ARG HE   1 1 
        6 13906 2 1 57 ARG HG2  H   22.181  -5.700  -6.463 1.00 . B B .  55 ARG HG2  1 1 
        6 13907 2 1 57 ARG HG3  H   21.775  -4.491  -7.681 1.00 . B B .  55 ARG HG3  1 1 
        6 13908 2 1 57 ARG HH11 H   26.318  -4.840  -7.540 1.00 . B B .  55 ARG HH11 1 1 
        6 13909 2 1 57 ARG HH12 H   27.453  -3.682  -8.154 1.00 . B B .  55 ARG HH12 1 1 
        6 13910 2 1 57 ARG HH21 H   25.012  -1.302  -8.991 1.00 . B B .  55 ARG HH21 1 1 
        6 13911 2 1 57 ARG HH22 H   26.708  -1.667  -8.986 1.00 . B B .  55 ARG HH22 1 1 
        6 13912 2 1 57 ARG N    N   22.126  -3.788  -3.297 1.00 . B B .  55 ARG N    1 1 
        6 13913 2 1 57 ARG NE   N   24.249  -3.464  -7.954 1.00 . B B .  55 ARG NE   1 1 
        6 13914 2 1 57 ARG NH1  N   26.505  -3.947  -7.956 1.00 . B B .  55 ARG NH1  1 1 
        6 13915 2 1 57 ARG NH2  N   25.762  -1.935  -8.781 1.00 . B B .  55 ARG NH2  1 1 
        6 13916 2 1 57 ARG O    O   24.000  -1.820  -4.328 1.00 . B B .  55 ARG O    1 1 
        6 13917 2 1 58 ASP C    C   26.710  -2.208  -2.739 1.00 . B B .  56 ASP C    1 1 
        6 13918 2 1 58 ASP CA   C   26.604  -2.876  -4.109 1.00 . B B .  56 ASP CA   1 1 
        6 13919 2 1 58 ASP CB   C   26.739  -1.840  -5.233 1.00 . B B .  56 ASP CB   1 1 
        6 13920 2 1 58 ASP CG   C   27.757  -0.766  -4.923 1.00 . B B .  56 ASP CG   1 1 
        6 13921 2 1 58 ASP H    H   25.399  -4.613  -4.215 1.00 . B B .  56 ASP H    1 1 
        6 13922 2 1 58 ASP HA   H   27.413  -3.585  -4.198 1.00 . B B .  56 ASP HA   1 1 
        6 13923 2 1 58 ASP HB2  H   27.042  -2.341  -6.141 1.00 . B B .  56 ASP HB2  1 1 
        6 13924 2 1 58 ASP HB3  H   25.780  -1.367  -5.393 1.00 . B B .  56 ASP HB3  1 1 
        6 13925 2 1 58 ASP N    N   25.356  -3.631  -4.231 1.00 . B B .  56 ASP N    1 1 
        6 13926 2 1 58 ASP O    O   27.499  -2.629  -1.896 1.00 . B B .  56 ASP O    1 1 
        6 13927 2 1 58 ASP OD1  O   28.956  -1.094  -4.801 1.00 . B B .  56 ASP OD1  1 1 
        6 13928 2 1 58 ASP OD2  O   27.359   0.412  -4.802 1.00 . B B .  56 ASP OD2  1 1 
        6 13929 2 1 59 GLY C    C   24.766   0.468  -1.106 1.00 . B B .  57 GLY C    1 1 
        6 13930 2 1 59 GLY CA   C   25.933  -0.483  -1.251 1.00 . B B .  57 GLY CA   1 1 
        6 13931 2 1 59 GLY H    H   25.292  -0.894  -3.220 1.00 . B B .  57 GLY H    1 1 
        6 13932 2 1 59 GLY HA2  H   25.898  -1.208  -0.450 1.00 . B B .  57 GLY HA2  1 1 
        6 13933 2 1 59 GLY HA3  H   26.853   0.077  -1.176 1.00 . B B .  57 GLY HA3  1 1 
        6 13934 2 1 59 GLY N    N   25.908  -1.182  -2.515 1.00 . B B .  57 GLY N    1 1 
        6 13935 2 1 59 GLY O    O   24.824   1.425  -0.331 1.00 . B B .  57 GLY O    1 1 
        6 13936 2 1 60 ASN C    C   21.270   0.188  -1.671 1.00 . B B .  58 ASN C    1 1 
        6 13937 2 1 60 ASN CA   C   22.517   1.050  -1.802 1.00 . B B .  58 ASN CA   1 1 
        6 13938 2 1 60 ASN CB   C   22.425   1.929  -3.053 1.00 . B B .  58 ASN CB   1 1 
        6 13939 2 1 60 ASN CG   C   22.285   3.402  -2.710 1.00 . B B .  58 ASN CG   1 1 
        6 13940 2 1 60 ASN H    H   23.706  -0.573  -2.442 1.00 . B B .  58 ASN H    1 1 
        6 13941 2 1 60 ASN HA   H   22.600   1.683  -0.934 1.00 . B B .  58 ASN HA   1 1 
        6 13942 2 1 60 ASN HB2  H   23.319   1.799  -3.644 1.00 . B B .  58 ASN HB2  1 1 
        6 13943 2 1 60 ASN HB3  H   21.566   1.630  -3.635 1.00 . B B .  58 ASN HB3  1 1 
        6 13944 2 1 60 ASN HD21 H   21.272   3.729  -4.390 1.00 . B B .  58 ASN HD21 1 1 
        6 13945 2 1 60 ASN HD22 H   21.531   5.112  -3.380 1.00 . B B .  58 ASN HD22 1 1 
        6 13946 2 1 60 ASN N    N   23.703   0.209  -1.852 1.00 . B B .  58 ASN N    1 1 
        6 13947 2 1 60 ASN ND2  N   21.630   4.156  -3.579 1.00 . B B .  58 ASN ND2  1 1 
        6 13948 2 1 60 ASN O    O   21.218  -0.915  -2.221 1.00 . B B .  58 ASN O    1 1 
        6 13949 2 1 60 ASN OD1  O   22.769   3.860  -1.674 1.00 . B B .  58 ASN OD1  1 1 
        6 13950 2 1 61 PRO C    C   18.162  -0.155  -1.983 1.00 . B B .  59 PRO C    1 1 
        6 13951 2 1 61 PRO CA   C   19.014  -0.082  -0.718 1.00 . B B .  59 PRO CA   1 1 
        6 13952 2 1 61 PRO CB   C   18.276   0.717   0.369 1.00 . B B .  59 PRO CB   1 1 
        6 13953 2 1 61 PRO CD   C   20.257   1.937  -0.190 1.00 . B B .  59 PRO CD   1 1 
        6 13954 2 1 61 PRO CG   C   19.266   1.693   0.908 1.00 . B B .  59 PRO CG   1 1 
        6 13955 2 1 61 PRO HA   H   19.205  -1.084  -0.359 1.00 . B B .  59 PRO HA   1 1 
        6 13956 2 1 61 PRO HB2  H   17.428   1.232  -0.068 1.00 . B B .  59 PRO HB2  1 1 
        6 13957 2 1 61 PRO HB3  H   17.947   0.055   1.152 1.00 . B B .  59 PRO HB3  1 1 
        6 13958 2 1 61 PRO HD2  H   19.926   2.743  -0.827 1.00 . B B .  59 PRO HD2  1 1 
        6 13959 2 1 61 PRO HD3  H   21.229   2.153   0.223 1.00 . B B .  59 PRO HD3  1 1 
        6 13960 2 1 61 PRO HG2  H   18.764   2.613   1.177 1.00 . B B .  59 PRO HG2  1 1 
        6 13961 2 1 61 PRO HG3  H   19.765   1.273   1.766 1.00 . B B .  59 PRO HG3  1 1 
        6 13962 2 1 61 PRO N    N   20.262   0.657  -0.917 1.00 . B B .  59 PRO N    1 1 
        6 13963 2 1 61 PRO O    O   17.805   0.871  -2.568 1.00 . B B .  59 PRO O    1 1 
        6 13964 2 1 62 TYR C    C   15.798  -2.404  -3.187 1.00 . B B .  60 TYR C    1 1 
        6 13965 2 1 62 TYR CA   C   17.023  -1.589  -3.582 1.00 . B B .  60 TYR CA   1 1 
        6 13966 2 1 62 TYR CB   C   17.802  -2.314  -4.684 1.00 . B B .  60 TYR CB   1 1 
        6 13967 2 1 62 TYR CD1  C   19.954  -1.071  -5.127 1.00 . B B .  60 TYR CD1  1 1 
        6 13968 2 1 62 TYR CD2  C   18.219  -0.925  -6.751 1.00 . B B .  60 TYR CD2  1 1 
        6 13969 2 1 62 TYR CE1  C   20.758  -0.263  -5.906 1.00 . B B .  60 TYR CE1  1 1 
        6 13970 2 1 62 TYR CE2  C   19.018  -0.120  -7.540 1.00 . B B .  60 TYR CE2  1 1 
        6 13971 2 1 62 TYR CG   C   18.673  -1.412  -5.533 1.00 . B B .  60 TYR CG   1 1 
        6 13972 2 1 62 TYR CZ   C   20.285   0.208  -7.114 1.00 . B B .  60 TYR CZ   1 1 
        6 13973 2 1 62 TYR H    H   18.187  -2.151  -1.913 1.00 . B B .  60 TYR H    1 1 
        6 13974 2 1 62 TYR HA   H   16.701  -0.625  -3.946 1.00 . B B .  60 TYR HA   1 1 
        6 13975 2 1 62 TYR HB2  H   18.443  -3.053  -4.232 1.00 . B B .  60 TYR HB2  1 1 
        6 13976 2 1 62 TYR HB3  H   17.100  -2.809  -5.341 1.00 . B B .  60 TYR HB3  1 1 
        6 13977 2 1 62 TYR HD1  H   20.323  -1.443  -4.181 1.00 . B B .  60 TYR HD1  1 1 
        6 13978 2 1 62 TYR HD2  H   17.224  -1.183  -7.081 1.00 . B B .  60 TYR HD2  1 1 
        6 13979 2 1 62 TYR HE1  H   21.750  -0.007  -5.570 1.00 . B B .  60 TYR HE1  1 1 
        6 13980 2 1 62 TYR HE2  H   18.646   0.250  -8.485 1.00 . B B .  60 TYR HE2  1 1 
        6 13981 2 1 62 TYR HH   H   20.677   1.870  -8.004 1.00 . B B .  60 TYR HH   1 1 
        6 13982 2 1 62 TYR N    N   17.852  -1.370  -2.406 1.00 . B B .  60 TYR N    1 1 
        6 13983 2 1 62 TYR O    O   15.830  -3.156  -2.210 1.00 . B B .  60 TYR O    1 1 
        6 13984 2 1 62 TYR OH   O   21.088   1.002  -7.900 1.00 . B B .  60 TYR OH   1 1 
        6 13985 2 1 63 ALA C    C   13.175  -3.982  -4.736 1.00 . B B .  61 ALA C    1 1 
        6 13986 2 1 63 ALA CA   C   13.495  -2.970  -3.645 1.00 . B B .  61 ALA CA   1 1 
        6 13987 2 1 63 ALA CB   C   12.345  -1.985  -3.477 1.00 . B B .  61 ALA CB   1 1 
        6 13988 2 1 63 ALA H    H   14.761  -1.661  -4.721 1.00 . B B .  61 ALA H    1 1 
        6 13989 2 1 63 ALA HA   H   13.628  -3.494  -2.709 1.00 . B B .  61 ALA HA   1 1 
        6 13990 2 1 63 ALA HB1  H   12.549  -1.335  -2.639 1.00 . B B .  61 ALA HB1  1 1 
        6 13991 2 1 63 ALA HB2  H   11.428  -2.526  -3.296 1.00 . B B .  61 ALA HB2  1 1 
        6 13992 2 1 63 ALA HB3  H   12.245  -1.392  -4.374 1.00 . B B .  61 ALA HB3  1 1 
        6 13993 2 1 63 ALA N    N   14.724  -2.257  -3.937 1.00 . B B .  61 ALA N    1 1 
        6 13994 2 1 63 ALA O    O   13.915  -4.123  -5.711 1.00 . B B .  61 ALA O    1 1 
        6 13995 2 1 64 VAL C    C   10.256  -5.305  -6.041 1.00 . B B .  62 VAL C    1 1 
        6 13996 2 1 64 VAL CA   C   11.629  -5.688  -5.508 1.00 . B B .  62 VAL CA   1 1 
        6 13997 2 1 64 VAL CB   C   11.549  -7.087  -4.859 1.00 . B B .  62 VAL CB   1 1 
        6 13998 2 1 64 VAL CG1  C   11.242  -8.147  -5.900 1.00 . B B .  62 VAL CG1  1 1 
        6 13999 2 1 64 VAL CG2  C   12.835  -7.424  -4.119 1.00 . B B .  62 VAL CG2  1 1 
        6 14000 2 1 64 VAL H    H   11.533  -4.528  -3.755 1.00 . B B .  62 VAL H    1 1 
        6 14001 2 1 64 VAL HA   H   12.335  -5.721  -6.325 1.00 . B B .  62 VAL HA   1 1 
        6 14002 2 1 64 VAL HB   H   10.740  -7.078  -4.144 1.00 . B B .  62 VAL HB   1 1 
        6 14003 2 1 64 VAL HG11 H   11.071  -9.092  -5.408 1.00 . B B .  62 VAL HG11 1 1 
        6 14004 2 1 64 VAL HG12 H   12.078  -8.240  -6.579 1.00 . B B .  62 VAL HG12 1 1 
        6 14005 2 1 64 VAL HG13 H   10.358  -7.865  -6.455 1.00 . B B .  62 VAL HG13 1 1 
        6 14006 2 1 64 VAL HG21 H   13.018  -6.681  -3.355 1.00 . B B .  62 VAL HG21 1 1 
        6 14007 2 1 64 VAL HG22 H   13.660  -7.435  -4.816 1.00 . B B .  62 VAL HG22 1 1 
        6 14008 2 1 64 VAL HG23 H   12.739  -8.397  -3.659 1.00 . B B .  62 VAL HG23 1 1 
        6 14009 2 1 64 VAL N    N   12.073  -4.689  -4.554 1.00 . B B .  62 VAL N    1 1 
        6 14010 2 1 64 VAL O    O    9.320  -5.110  -5.265 1.00 . B B .  62 VAL O    1 1 
        6 14011 2 1 65 CYS C    C    7.938  -6.007  -8.031 1.00 . B B .  63 CYS C    1 1 
        6 14012 2 1 65 CYS CA   C    8.879  -4.811  -7.969 1.00 . B B .  63 CYS CA   1 1 
        6 14013 2 1 65 CYS CB   C    9.120  -4.260  -9.376 1.00 . B B .  63 CYS CB   1 1 
        6 14014 2 1 65 CYS H    H   10.923  -5.332  -7.923 1.00 . B B .  63 CYS H    1 1 
        6 14015 2 1 65 CYS HA   H    8.425  -4.040  -7.364 1.00 . B B .  63 CYS HA   1 1 
        6 14016 2 1 65 CYS HB2  H    8.173  -4.178  -9.888 1.00 . B B .  63 CYS HB2  1 1 
        6 14017 2 1 65 CYS HB3  H    9.569  -3.281  -9.298 1.00 . B B .  63 CYS HB3  1 1 
        6 14018 2 1 65 CYS N    N   10.142  -5.176  -7.353 1.00 . B B .  63 CYS N    1 1 
        6 14019 2 1 65 CYS O    O    8.333  -7.137  -7.748 1.00 . B B .  63 CYS O    1 1 
        6 14020 2 1 65 CYS SG   S   10.209  -5.283 -10.396 1.00 . B B .  63 CYS SG   1 1 
        6 14021 2 1 66 ASP C    C    6.118  -7.890  -9.490 1.00 . B B .  64 ASP C    1 1 
        6 14022 2 1 66 ASP CA   C    5.674  -6.778  -8.539 1.00 . B B .  64 ASP CA   1 1 
        6 14023 2 1 66 ASP CB   C    4.364  -6.152  -9.034 1.00 . B B .  64 ASP CB   1 1 
        6 14024 2 1 66 ASP CG   C    3.266  -7.176  -9.263 1.00 . B B .  64 ASP CG   1 1 
        6 14025 2 1 66 ASP H    H    6.459  -4.817  -8.637 1.00 . B B .  64 ASP H    1 1 
        6 14026 2 1 66 ASP HA   H    5.513  -7.199  -7.557 1.00 . B B .  64 ASP HA   1 1 
        6 14027 2 1 66 ASP HB2  H    4.015  -5.440  -8.303 1.00 . B B .  64 ASP HB2  1 1 
        6 14028 2 1 66 ASP HB3  H    4.550  -5.640  -9.965 1.00 . B B .  64 ASP HB3  1 1 
        6 14029 2 1 66 ASP N    N    6.699  -5.743  -8.424 1.00 . B B .  64 ASP N    1 1 
        6 14030 2 1 66 ASP O    O    5.774  -9.061  -9.312 1.00 . B B .  64 ASP O    1 1 
        6 14031 2 1 66 ASP OD1  O    2.583  -7.552  -8.288 1.00 . B B .  64 ASP OD1  1 1 
        6 14032 2 1 66 ASP OD2  O    3.071  -7.597 -10.426 1.00 . B B .  64 ASP OD2  1 1 
        6 14033 2 1 67 LYS C    C    8.414  -9.421 -10.861 1.00 . B B .  65 LYS C    1 1 
        6 14034 2 1 67 LYS CA   C    7.396  -8.469 -11.480 1.00 . B B .  65 LYS CA   1 1 
        6 14035 2 1 67 LYS CB   C    8.033  -7.735 -12.662 1.00 . B B .  65 LYS CB   1 1 
        6 14036 2 1 67 LYS CD   C    7.698  -5.269 -12.996 1.00 . B B .  65 LYS CD   1 1 
        6 14037 2 1 67 LYS CE   C    9.000  -5.035 -13.746 1.00 . B B .  65 LYS CE   1 1 
        6 14038 2 1 67 LYS CG   C    7.147  -6.658 -13.268 1.00 . B B .  65 LYS CG   1 1 
        6 14039 2 1 67 LYS H    H    7.175  -6.578 -10.558 1.00 . B B .  65 LYS H    1 1 
        6 14040 2 1 67 LYS HA   H    6.555  -9.043 -11.837 1.00 . B B .  65 LYS HA   1 1 
        6 14041 2 1 67 LYS HB2  H    8.948  -7.268 -12.327 1.00 . B B .  65 LYS HB2  1 1 
        6 14042 2 1 67 LYS HB3  H    8.269  -8.454 -13.432 1.00 . B B .  65 LYS HB3  1 1 
        6 14043 2 1 67 LYS HD2  H    6.975  -4.533 -13.311 1.00 . B B .  65 LYS HD2  1 1 
        6 14044 2 1 67 LYS HD3  H    7.883  -5.166 -11.935 1.00 . B B .  65 LYS HD3  1 1 
        6 14045 2 1 67 LYS HE2  H    9.540  -5.968 -13.806 1.00 . B B .  65 LYS HE2  1 1 
        6 14046 2 1 67 LYS HE3  H    8.768  -4.690 -14.743 1.00 . B B .  65 LYS HE3  1 1 
        6 14047 2 1 67 LYS HG2  H    7.093  -6.809 -14.335 1.00 . B B .  65 LYS HG2  1 1 
        6 14048 2 1 67 LYS HG3  H    6.157  -6.737 -12.840 1.00 . B B .  65 LYS HG3  1 1 
        6 14049 2 1 67 LYS HZ1  H   10.812  -4.043 -13.475 1.00 . B B .  65 LYS HZ1  1 1 
        6 14050 2 1 67 LYS HZ2  H    9.918  -4.236 -12.051 1.00 . B B .  65 LYS HZ2  1 1 
        6 14051 2 1 67 LYS HZ3  H    9.452  -3.075 -13.195 1.00 . B B .  65 LYS HZ3  1 1 
        6 14052 2 1 67 LYS N    N    6.906  -7.519 -10.491 1.00 . B B .  65 LYS N    1 1 
        6 14053 2 1 67 LYS NZ   N    9.853  -4.024 -13.072 1.00 . B B .  65 LYS NZ   1 1 
        6 14054 2 1 67 LYS O    O    8.233 -10.639 -10.879 1.00 . B B .  65 LYS O    1 1 
        6 14055 2 1 68 CYS C    C   10.086 -10.338  -8.401 1.00 . B B .  66 CYS C    1 1 
        6 14056 2 1 68 CYS CA   C   10.538  -9.638  -9.684 1.00 . B B .  66 CYS CA   1 1 
        6 14057 2 1 68 CYS CB   C   11.735  -8.736  -9.399 1.00 . B B .  66 CYS CB   1 1 
        6 14058 2 1 68 CYS H    H    9.538  -7.875 -10.278 1.00 . B B .  66 CYS H    1 1 
        6 14059 2 1 68 CYS HA   H   10.836 -10.389 -10.399 1.00 . B B .  66 CYS HA   1 1 
        6 14060 2 1 68 CYS HB2  H   11.479  -8.042  -8.613 1.00 . B B .  66 CYS HB2  1 1 
        6 14061 2 1 68 CYS HB3  H   12.569  -9.345  -9.079 1.00 . B B .  66 CYS HB3  1 1 
        6 14062 2 1 68 CYS N    N    9.471  -8.853 -10.292 1.00 . B B .  66 CYS N    1 1 
        6 14063 2 1 68 CYS O    O   10.744 -11.271  -7.932 1.00 . B B .  66 CYS O    1 1 
        6 14064 2 1 68 CYS SG   S   12.272  -7.773 -10.830 1.00 . B B .  66 CYS SG   1 1 
        6 14065 2 1 69 LEU C    C    8.240 -11.970  -6.735 1.00 . B B .  67 LEU C    1 1 
        6 14066 2 1 69 LEU CA   C    8.435 -10.455  -6.604 1.00 . B B .  67 LEU CA   1 1 
        6 14067 2 1 69 LEU CB   C    7.102  -9.788  -6.269 1.00 . B B .  67 LEU CB   1 1 
        6 14068 2 1 69 LEU CD1  C    6.123  -8.003  -4.815 1.00 . B B .  67 LEU CD1  1 1 
        6 14069 2 1 69 LEU CD2  C    6.402 -10.312  -3.910 1.00 . B B .  67 LEU CD2  1 1 
        6 14070 2 1 69 LEU CG   C    6.983  -9.254  -4.840 1.00 . B B .  67 LEU CG   1 1 
        6 14071 2 1 69 LEU H    H    8.536  -9.093  -8.226 1.00 . B B .  67 LEU H    1 1 
        6 14072 2 1 69 LEU HA   H    9.135 -10.258  -5.807 1.00 . B B .  67 LEU HA   1 1 
        6 14073 2 1 69 LEU HB2  H    6.955  -8.965  -6.954 1.00 . B B .  67 LEU HB2  1 1 
        6 14074 2 1 69 LEU HB3  H    6.317 -10.510  -6.429 1.00 . B B .  67 LEU HB3  1 1 
        6 14075 2 1 69 LEU HD11 H    5.150  -8.227  -5.225 1.00 . B B .  67 LEU HD11 1 1 
        6 14076 2 1 69 LEU HD12 H    6.595  -7.231  -5.407 1.00 . B B .  67 LEU HD12 1 1 
        6 14077 2 1 69 LEU HD13 H    6.019  -7.662  -3.796 1.00 . B B .  67 LEU HD13 1 1 
        6 14078 2 1 69 LEU HD21 H    7.029 -11.191  -3.930 1.00 . B B .  67 LEU HD21 1 1 
        6 14079 2 1 69 LEU HD22 H    5.408 -10.572  -4.237 1.00 . B B .  67 LEU HD22 1 1 
        6 14080 2 1 69 LEU HD23 H    6.362  -9.922  -2.904 1.00 . B B .  67 LEU HD23 1 1 
        6 14081 2 1 69 LEU HG   H    7.969  -8.994  -4.479 1.00 . B B .  67 LEU HG   1 1 
        6 14082 2 1 69 LEU N    N    8.982  -9.874  -7.829 1.00 . B B .  67 LEU N    1 1 
        6 14083 2 1 69 LEU O    O    8.643 -12.735  -5.859 1.00 . B B .  67 LEU O    1 1 
        6 14084 2 1 70 LYS C    C    8.572 -14.508  -8.677 1.00 . B B .  68 LYS C    1 1 
        6 14085 2 1 70 LYS CA   C    7.348 -13.810  -8.081 1.00 . B B .  68 LYS CA   1 1 
        6 14086 2 1 70 LYS CB   C    6.143 -13.987  -9.011 1.00 . B B .  68 LYS CB   1 1 
        6 14087 2 1 70 LYS CD   C    4.979 -13.263 -11.097 1.00 . B B .  68 LYS CD   1 1 
        6 14088 2 1 70 LYS CE   C    5.153 -12.671 -12.479 1.00 . B B .  68 LYS CE   1 1 
        6 14089 2 1 70 LYS CG   C    6.286 -13.268 -10.333 1.00 . B B .  68 LYS CG   1 1 
        6 14090 2 1 70 LYS H    H    7.320 -11.726  -8.489 1.00 . B B .  68 LYS H    1 1 
        6 14091 2 1 70 LYS HA   H    7.121 -14.277  -7.137 1.00 . B B .  68 LYS HA   1 1 
        6 14092 2 1 70 LYS HB2  H    6.008 -15.039  -9.213 1.00 . B B .  68 LYS HB2  1 1 
        6 14093 2 1 70 LYS HB3  H    5.261 -13.611  -8.516 1.00 . B B .  68 LYS HB3  1 1 
        6 14094 2 1 70 LYS HD2  H    4.625 -14.278 -11.194 1.00 . B B .  68 LYS HD2  1 1 
        6 14095 2 1 70 LYS HD3  H    4.255 -12.676 -10.549 1.00 . B B .  68 LYS HD3  1 1 
        6 14096 2 1 70 LYS HE2  H    5.524 -11.661 -12.381 1.00 . B B .  68 LYS HE2  1 1 
        6 14097 2 1 70 LYS HE3  H    5.871 -13.267 -13.025 1.00 . B B .  68 LYS HE3  1 1 
        6 14098 2 1 70 LYS HG2  H    6.595 -12.252 -10.146 1.00 . B B .  68 LYS HG2  1 1 
        6 14099 2 1 70 LYS HG3  H    7.036 -13.772 -10.923 1.00 . B B .  68 LYS HG3  1 1 
        6 14100 2 1 70 LYS HZ1  H    3.373 -13.554 -13.109 1.00 . B B .  68 LYS HZ1  1 1 
        6 14101 2 1 70 LYS HZ2  H    4.048 -12.490 -14.233 1.00 . B B .  68 LYS HZ2  1 1 
        6 14102 2 1 70 LYS HZ3  H    3.264 -11.880 -12.864 1.00 . B B .  68 LYS HZ3  1 1 
        6 14103 2 1 70 LYS N    N    7.607 -12.390  -7.826 1.00 . B B .  68 LYS N    1 1 
        6 14104 2 1 70 LYS NZ   N    3.872 -12.647 -13.223 1.00 . B B .  68 LYS NZ   1 1 
        6 14105 2 1 70 LYS O    O    8.600 -15.728  -8.800 1.00 . B B .  68 LYS O    1 1 
        6 14106 2 1 71 PHE C    C   11.647 -14.967  -8.658 1.00 . B B .  69 PHE C    1 1 
        6 14107 2 1 71 PHE CA   C   10.764 -14.273  -9.694 1.00 . B B .  69 PHE CA   1 1 
        6 14108 2 1 71 PHE CB   C   11.559 -13.160 -10.385 1.00 . B B .  69 PHE CB   1 1 
        6 14109 2 1 71 PHE CD1  C    9.907 -12.745 -12.240 1.00 . B B .  69 PHE CD1  1 1 
        6 14110 2 1 71 PHE CD2  C   12.211 -12.981 -12.805 1.00 . B B .  69 PHE CD2  1 1 
        6 14111 2 1 71 PHE CE1  C    9.595 -12.549 -13.573 1.00 . B B .  69 PHE CE1  1 1 
        6 14112 2 1 71 PHE CE2  C   11.904 -12.789 -14.140 1.00 . B B .  69 PHE CE2  1 1 
        6 14113 2 1 71 PHE CG   C   11.216 -12.963 -11.839 1.00 . B B .  69 PHE CG   1 1 
        6 14114 2 1 71 PHE CZ   C   10.595 -12.573 -14.525 1.00 . B B .  69 PHE CZ   1 1 
        6 14115 2 1 71 PHE H    H    9.486 -12.753  -8.954 1.00 . B B .  69 PHE H    1 1 
        6 14116 2 1 71 PHE HA   H   10.463 -14.994 -10.435 1.00 . B B .  69 PHE HA   1 1 
        6 14117 2 1 71 PHE HB2  H   11.372 -12.226  -9.872 1.00 . B B .  69 PHE HB2  1 1 
        6 14118 2 1 71 PHE HB3  H   12.610 -13.388 -10.322 1.00 . B B .  69 PHE HB3  1 1 
        6 14119 2 1 71 PHE HD1  H    9.122 -12.732 -11.495 1.00 . B B .  69 PHE HD1  1 1 
        6 14120 2 1 71 PHE HD2  H   13.235 -13.154 -12.510 1.00 . B B .  69 PHE HD2  1 1 
        6 14121 2 1 71 PHE HE1  H    8.569 -12.380 -13.868 1.00 . B B .  69 PHE HE1  1 1 
        6 14122 2 1 71 PHE HE2  H   12.686 -12.806 -14.882 1.00 . B B .  69 PHE HE2  1 1 
        6 14123 2 1 71 PHE HZ   H   10.354 -12.422 -15.567 1.00 . B B .  69 PHE HZ   1 1 
        6 14124 2 1 71 PHE N    N    9.558 -13.725  -9.086 1.00 . B B .  69 PHE N    1 1 
        6 14125 2 1 71 PHE O    O   12.040 -16.122  -8.839 1.00 . B B .  69 PHE O    1 1 
        6 14126 2 1 72 TYR C    C   12.110 -14.790  -5.184 1.00 . B B .  70 TYR C    1 1 
        6 14127 2 1 72 TYR CA   C   12.811 -14.811  -6.535 1.00 . B B .  70 TYR CA   1 1 
        6 14128 2 1 72 TYR CB   C   14.117 -14.020  -6.454 1.00 . B B .  70 TYR CB   1 1 
        6 14129 2 1 72 TYR CD1  C   14.957 -13.412  -8.753 1.00 . B B .  70 TYR CD1  1 1 
        6 14130 2 1 72 TYR CD2  C   15.997 -15.233  -7.617 1.00 . B B .  70 TYR CD2  1 1 
        6 14131 2 1 72 TYR CE1  C   15.805 -13.589  -9.828 1.00 . B B .  70 TYR CE1  1 1 
        6 14132 2 1 72 TYR CE2  C   16.850 -15.418  -8.690 1.00 . B B .  70 TYR CE2  1 1 
        6 14133 2 1 72 TYR CG   C   15.038 -14.229  -7.632 1.00 . B B .  70 TYR CG   1 1 
        6 14134 2 1 72 TYR CZ   C   16.751 -14.593  -9.792 1.00 . B B .  70 TYR CZ   1 1 
        6 14135 2 1 72 TYR H    H   11.562 -13.367  -7.463 1.00 . B B .  70 TYR H    1 1 
        6 14136 2 1 72 TYR HA   H   13.035 -15.832  -6.794 1.00 . B B .  70 TYR HA   1 1 
        6 14137 2 1 72 TYR HB2  H   13.884 -12.965  -6.405 1.00 . B B .  70 TYR HB2  1 1 
        6 14138 2 1 72 TYR HB3  H   14.648 -14.308  -5.563 1.00 . B B .  70 TYR HB3  1 1 
        6 14139 2 1 72 TYR HD1  H   14.218 -12.627  -8.777 1.00 . B B .  70 TYR HD1  1 1 
        6 14140 2 1 72 TYR HD2  H   16.072 -15.876  -6.751 1.00 . B B .  70 TYR HD2  1 1 
        6 14141 2 1 72 TYR HE1  H   15.728 -12.943 -10.687 1.00 . B B .  70 TYR HE1  1 1 
        6 14142 2 1 72 TYR HE2  H   17.590 -16.204  -8.660 1.00 . B B .  70 TYR HE2  1 1 
        6 14143 2 1 72 TYR HH   H   17.853 -13.908 -11.218 1.00 . B B .  70 TYR HH   1 1 
        6 14144 2 1 72 TYR N    N   11.948 -14.266  -7.577 1.00 . B B .  70 TYR N    1 1 
        6 14145 2 1 72 TYR O    O   11.809 -13.685  -4.688 1.00 . B B .  70 TYR O    1 1 
        6 14146 2 1 72 TYR OH   O   17.599 -14.770 -10.864 1.00 . B B .  70 TYR OH   1 1 
        6 14147 3 2  1 ZN  ZN   ZN -13.272  12.175  -3.011 1.00 . C A . 200 ZN  ZN   1 1 
        6 14148 4 2  1 ZN  ZN   ZN  12.177  -5.829 -10.837 1.00 . D B . 200 ZN  ZN   1 1 
        7 14149 1 1  3 MET C    C  -24.671  -3.142  -2.044 1.00 . A A .   1 MET C    1 1 
        7 14150 1 1  3 MET CA   C  -25.317  -2.076  -2.917 1.00 . A A .   1 MET CA   1 1 
        7 14151 1 1  3 MET CB   C  -26.845  -2.176  -2.833 1.00 . A A .   1 MET CB   1 1 
        7 14152 1 1  3 MET CE   C  -29.807  -2.772  -1.953 1.00 . A A .   1 MET CE   1 1 
        7 14153 1 1  3 MET CG   C  -27.386  -3.581  -3.052 1.00 . A A .   1 MET CG   1 1 
        7 14154 1 1  3 MET H    H  -25.450  -1.648  -4.953 1.00 . A A .   1 MET H    1 1 
        7 14155 1 1  3 MET HA   H  -25.007  -1.103  -2.563 1.00 . A A .   1 MET HA   1 1 
        7 14156 1 1  3 MET HB2  H  -27.163  -1.843  -1.856 1.00 . A A .   1 MET HB2  1 1 
        7 14157 1 1  3 MET HB3  H  -27.276  -1.527  -3.581 1.00 . A A .   1 MET HB3  1 1 
        7 14158 1 1  3 MET HE1  H  -30.886  -2.730  -2.016 1.00 . A A .   1 MET HE1  1 1 
        7 14159 1 1  3 MET HE2  H  -29.410  -1.770  -1.904 1.00 . A A .   1 MET HE2  1 1 
        7 14160 1 1  3 MET HE3  H  -29.522  -3.317  -1.065 1.00 . A A .   1 MET HE3  1 1 
        7 14161 1 1  3 MET HG2  H  -26.866  -4.023  -3.889 1.00 . A A .   1 MET HG2  1 1 
        7 14162 1 1  3 MET HG3  H  -27.197  -4.168  -2.166 1.00 . A A .   1 MET HG3  1 1 
        7 14163 1 1  3 MET N    N  -24.862  -2.224  -4.317 1.00 . A A .   1 MET N    1 1 
        7 14164 1 1  3 MET O    O  -24.365  -4.236  -2.514 1.00 . A A .   1 MET O    1 1 
        7 14165 1 1  3 MET SD   S  -29.157  -3.605  -3.398 1.00 . A A .   1 MET SD   1 1 
        7 14166 1 1  4 PHE C    C  -24.745  -3.898   1.382 1.00 . A A .   2 PHE C    1 1 
        7 14167 1 1  4 PHE CA   C  -23.854  -3.740   0.158 1.00 . A A .   2 PHE CA   1 1 
        7 14168 1 1  4 PHE CB   C  -22.466  -3.246   0.570 1.00 . A A .   2 PHE CB   1 1 
        7 14169 1 1  4 PHE CD1  C  -21.081  -5.018  -0.541 1.00 . A A .   2 PHE CD1  1 1 
        7 14170 1 1  4 PHE CD2  C  -20.816  -4.681   1.804 1.00 . A A .   2 PHE CD2  1 1 
        7 14171 1 1  4 PHE CE1  C  -20.132  -6.020  -0.505 1.00 . A A .   2 PHE CE1  1 1 
        7 14172 1 1  4 PHE CE2  C  -19.869  -5.682   1.844 1.00 . A A .   2 PHE CE2  1 1 
        7 14173 1 1  4 PHE CG   C  -21.435  -4.336   0.612 1.00 . A A .   2 PHE CG   1 1 
        7 14174 1 1  4 PHE CZ   C  -19.525  -6.352   0.688 1.00 . A A .   2 PHE CZ   1 1 
        7 14175 1 1  4 PHE H    H  -24.725  -1.918  -0.465 1.00 . A A .   2 PHE H    1 1 
        7 14176 1 1  4 PHE HA   H  -23.758  -4.695  -0.334 1.00 . A A .   2 PHE HA   1 1 
        7 14177 1 1  4 PHE HB2  H  -22.133  -2.501  -0.138 1.00 . A A .   2 PHE HB2  1 1 
        7 14178 1 1  4 PHE HB3  H  -22.523  -2.803   1.552 1.00 . A A .   2 PHE HB3  1 1 
        7 14179 1 1  4 PHE HD1  H  -21.555  -4.759  -1.477 1.00 . A A .   2 PHE HD1  1 1 
        7 14180 1 1  4 PHE HD2  H  -21.083  -4.158   2.710 1.00 . A A .   2 PHE HD2  1 1 
        7 14181 1 1  4 PHE HE1  H  -19.866  -6.545  -1.409 1.00 . A A .   2 PHE HE1  1 1 
        7 14182 1 1  4 PHE HE2  H  -19.395  -5.942   2.778 1.00 . A A .   2 PHE HE2  1 1 
        7 14183 1 1  4 PHE HZ   H  -18.784  -7.135   0.718 1.00 . A A .   2 PHE HZ   1 1 
        7 14184 1 1  4 PHE N    N  -24.461  -2.814  -0.781 1.00 . A A .   2 PHE N    1 1 
        7 14185 1 1  4 PHE O    O  -24.733  -3.063   2.282 1.00 . A A .   2 PHE O    1 1 
        7 14186 1 1  5 GLN C    C  -26.326  -6.685   2.932 1.00 . A A .   3 GLN C    1 1 
        7 14187 1 1  5 GLN CA   C  -26.451  -5.232   2.490 1.00 . A A .   3 GLN CA   1 1 
        7 14188 1 1  5 GLN CB   C  -27.902  -4.924   2.084 1.00 . A A .   3 GLN CB   1 1 
        7 14189 1 1  5 GLN CD   C  -27.931  -6.403   0.017 1.00 . A A .   3 GLN CD   1 1 
        7 14190 1 1  5 GLN CG   C  -28.178  -5.019   0.586 1.00 . A A .   3 GLN CG   1 1 
        7 14191 1 1  5 GLN H    H  -25.521  -5.574   0.623 1.00 . A A .   3 GLN H    1 1 
        7 14192 1 1  5 GLN HA   H  -26.173  -4.593   3.316 1.00 . A A .   3 GLN HA   1 1 
        7 14193 1 1  5 GLN HB2  H  -28.553  -5.621   2.588 1.00 . A A .   3 GLN HB2  1 1 
        7 14194 1 1  5 GLN HB3  H  -28.146  -3.924   2.408 1.00 . A A .   3 GLN HB3  1 1 
        7 14195 1 1  5 GLN HE21 H  -29.792  -6.940   0.450 1.00 . A A .   3 GLN HE21 1 1 
        7 14196 1 1  5 GLN HE22 H  -28.813  -8.149  -0.304 1.00 . A A .   3 GLN HE22 1 1 
        7 14197 1 1  5 GLN HG2  H  -29.211  -4.758   0.407 1.00 . A A .   3 GLN HG2  1 1 
        7 14198 1 1  5 GLN HG3  H  -27.538  -4.317   0.072 1.00 . A A .   3 GLN HG3  1 1 
        7 14199 1 1  5 GLN N    N  -25.541  -4.955   1.386 1.00 . A A .   3 GLN N    1 1 
        7 14200 1 1  5 GLN NE2  N  -28.946  -7.247   0.058 1.00 . A A .   3 GLN NE2  1 1 
        7 14201 1 1  5 GLN O    O  -25.371  -7.363   2.566 1.00 . A A .   3 GLN O    1 1 
        7 14202 1 1  5 GLN OE1  O  -26.834  -6.706  -0.453 1.00 . A A .   3 GLN OE1  1 1 
        7 14203 1 1  6 ASP C    C  -27.086  -9.546   3.112 1.00 . A A .   4 ASP C    1 1 
        7 14204 1 1  6 ASP CA   C  -27.340  -8.519   4.228 1.00 . A A .   4 ASP CA   1 1 
        7 14205 1 1  6 ASP CB   C  -28.702  -8.754   4.899 1.00 . A A .   4 ASP CB   1 1 
        7 14206 1 1  6 ASP CG   C  -29.164 -10.197   4.870 1.00 . A A .   4 ASP CG   1 1 
        7 14207 1 1  6 ASP H    H  -28.028  -6.536   3.960 1.00 . A A .   4 ASP H    1 1 
        7 14208 1 1  6 ASP HA   H  -26.564  -8.615   4.970 1.00 . A A .   4 ASP HA   1 1 
        7 14209 1 1  6 ASP HB2  H  -28.640  -8.445   5.930 1.00 . A A .   4 ASP HB2  1 1 
        7 14210 1 1  6 ASP HB3  H  -29.445  -8.149   4.398 1.00 . A A .   4 ASP HB3  1 1 
        7 14211 1 1  6 ASP N    N  -27.300  -7.144   3.715 1.00 . A A .   4 ASP N    1 1 
        7 14212 1 1  6 ASP O    O  -27.501  -9.344   1.971 1.00 . A A .   4 ASP O    1 1 
        7 14213 1 1  6 ASP OD1  O  -28.843 -10.948   5.813 1.00 . A A .   4 ASP OD1  1 1 
        7 14214 1 1  6 ASP OD2  O  -29.879 -10.577   3.920 1.00 . A A .   4 ASP OD2  1 1 
        7 14215 1 1  7 PRO C    C  -24.561 -10.286   5.084 1.00 . A A .   5 PRO C    1 1 
        7 14216 1 1  7 PRO CA   C  -25.887 -10.976   4.763 1.00 . A A .   5 PRO CA   1 1 
        7 14217 1 1  7 PRO CB   C  -25.688 -12.502   4.730 1.00 . A A .   5 PRO CB   1 1 
        7 14218 1 1  7 PRO CD   C  -26.067 -11.742   2.483 1.00 . A A .   5 PRO CD   1 1 
        7 14219 1 1  7 PRO CG   C  -26.079 -12.957   3.359 1.00 . A A .   5 PRO CG   1 1 
        7 14220 1 1  7 PRO HA   H  -26.610 -10.728   5.526 1.00 . A A .   5 PRO HA   1 1 
        7 14221 1 1  7 PRO HB2  H  -24.652 -12.736   4.932 1.00 . A A .   5 PRO HB2  1 1 
        7 14222 1 1  7 PRO HB3  H  -26.323 -12.970   5.465 1.00 . A A .   5 PRO HB3  1 1 
        7 14223 1 1  7 PRO HD2  H  -25.088 -11.594   2.050 1.00 . A A .   5 PRO HD2  1 1 
        7 14224 1 1  7 PRO HD3  H  -26.816 -11.824   1.710 1.00 . A A .   5 PRO HD3  1 1 
        7 14225 1 1  7 PRO HG2  H  -25.364 -13.686   3.003 1.00 . A A .   5 PRO HG2  1 1 
        7 14226 1 1  7 PRO HG3  H  -27.068 -13.384   3.384 1.00 . A A .   5 PRO HG3  1 1 
        7 14227 1 1  7 PRO N    N  -26.396 -10.667   3.421 1.00 . A A .   5 PRO N    1 1 
        7 14228 1 1  7 PRO O    O  -23.946 -10.560   6.118 1.00 . A A .   5 PRO O    1 1 
        7 14229 1 1  8 GLN C    C  -23.028  -7.727   5.595 1.00 . A A .   6 GLN C    1 1 
        7 14230 1 1  8 GLN CA   C  -22.874  -8.678   4.416 1.00 . A A .   6 GLN CA   1 1 
        7 14231 1 1  8 GLN CB   C  -22.460  -7.917   3.152 1.00 . A A .   6 GLN CB   1 1 
        7 14232 1 1  8 GLN CD   C  -22.785  -9.735   1.397 1.00 . A A .   6 GLN CD   1 1 
        7 14233 1 1  8 GLN CG   C  -21.810  -8.796   2.091 1.00 . A A .   6 GLN CG   1 1 
        7 14234 1 1  8 GLN H    H  -24.645  -9.225   3.393 1.00 . A A .   6 GLN H    1 1 
        7 14235 1 1  8 GLN HA   H  -22.111  -9.403   4.656 1.00 . A A .   6 GLN HA   1 1 
        7 14236 1 1  8 GLN HB2  H  -23.337  -7.458   2.720 1.00 . A A .   6 GLN HB2  1 1 
        7 14237 1 1  8 GLN HB3  H  -21.759  -7.143   3.425 1.00 . A A .   6 GLN HB3  1 1 
        7 14238 1 1  8 GLN HE21 H  -24.219  -8.355   1.441 1.00 . A A .   6 GLN HE21 1 1 
        7 14239 1 1  8 GLN HE22 H  -24.641  -9.864   0.710 1.00 . A A .   6 GLN HE22 1 1 
        7 14240 1 1  8 GLN HG2  H  -21.361  -8.158   1.343 1.00 . A A .   6 GLN HG2  1 1 
        7 14241 1 1  8 GLN HG3  H  -21.038  -9.389   2.560 1.00 . A A .   6 GLN HG3  1 1 
        7 14242 1 1  8 GLN N    N  -24.119  -9.401   4.202 1.00 . A A .   6 GLN N    1 1 
        7 14243 1 1  8 GLN NE2  N  -24.004  -9.273   1.159 1.00 . A A .   6 GLN NE2  1 1 
        7 14244 1 1  8 GLN O    O  -24.028  -7.011   5.705 1.00 . A A .   6 GLN O    1 1 
        7 14245 1 1  8 GLN OE1  O  -22.438 -10.866   1.065 1.00 . A A .   6 GLN OE1  1 1 
        7 14246 1 1  9 GLU C    C  -21.620  -5.474   7.355 1.00 . A A .   7 GLU C    1 1 
        7 14247 1 1  9 GLU CA   C  -22.075  -6.894   7.667 1.00 . A A .   7 GLU CA   1 1 
        7 14248 1 1  9 GLU CB   C  -21.194  -7.508   8.762 1.00 . A A .   7 GLU CB   1 1 
        7 14249 1 1  9 GLU CD   C  -22.514  -6.645  10.747 1.00 . A A .   7 GLU CD   1 1 
        7 14250 1 1  9 GLU CG   C  -21.165  -6.706  10.057 1.00 . A A .   7 GLU CG   1 1 
        7 14251 1 1  9 GLU H    H  -21.251  -8.294   6.307 1.00 . A A .   7 GLU H    1 1 
        7 14252 1 1  9 GLU HA   H  -23.095  -6.861   8.019 1.00 . A A .   7 GLU HA   1 1 
        7 14253 1 1  9 GLU HB2  H  -21.561  -8.499   8.988 1.00 . A A .   7 GLU HB2  1 1 
        7 14254 1 1  9 GLU HB3  H  -20.183  -7.585   8.389 1.00 . A A .   7 GLU HB3  1 1 
        7 14255 1 1  9 GLU HG2  H  -20.455  -7.161  10.731 1.00 . A A .   7 GLU HG2  1 1 
        7 14256 1 1  9 GLU HG3  H  -20.848  -5.698   9.830 1.00 . A A .   7 GLU HG3  1 1 
        7 14257 1 1  9 GLU N    N  -22.042  -7.729   6.477 1.00 . A A .   7 GLU N    1 1 
        7 14258 1 1  9 GLU O    O  -21.963  -4.537   8.078 1.00 . A A .   7 GLU O    1 1 
        7 14259 1 1  9 GLU OE1  O  -23.337  -5.771  10.390 1.00 . A A .   7 GLU OE1  1 1 
        7 14260 1 1  9 GLU OE2  O  -22.756  -7.461  11.656 1.00 . A A .   7 GLU OE2  1 1 
        7 14261 1 1 10 ARG C    C  -19.401  -3.481   6.923 1.00 . A A .   8 ARG C    1 1 
        7 14262 1 1 10 ARG CA   C  -20.360  -4.007   5.858 1.00 . A A .   8 ARG CA   1 1 
        7 14263 1 1 10 ARG CB   C  -21.492  -2.992   5.627 1.00 . A A .   8 ARG CB   1 1 
        7 14264 1 1 10 ARG CD   C  -23.986  -3.111   5.375 1.00 . A A .   8 ARG CD   1 1 
        7 14265 1 1 10 ARG CG   C  -22.645  -3.519   4.786 1.00 . A A .   8 ARG CG   1 1 
        7 14266 1 1 10 ARG CZ   C  -25.270  -3.524   7.445 1.00 . A A .   8 ARG CZ   1 1 
        7 14267 1 1 10 ARG H    H  -20.641  -6.112   5.728 1.00 . A A .   8 ARG H    1 1 
        7 14268 1 1 10 ARG HA   H  -19.813  -4.141   4.936 1.00 . A A .   8 ARG HA   1 1 
        7 14269 1 1 10 ARG HB2  H  -21.886  -2.691   6.585 1.00 . A A .   8 ARG HB2  1 1 
        7 14270 1 1 10 ARG HB3  H  -21.082  -2.125   5.130 1.00 . A A .   8 ARG HB3  1 1 
        7 14271 1 1 10 ARG HD2  H  -24.062  -2.034   5.358 1.00 . A A .   8 ARG HD2  1 1 
        7 14272 1 1 10 ARG HD3  H  -24.774  -3.539   4.774 1.00 . A A .   8 ARG HD3  1 1 
        7 14273 1 1 10 ARG HE   H  -23.336  -3.962   7.184 1.00 . A A .   8 ARG HE   1 1 
        7 14274 1 1 10 ARG HG2  H  -22.566  -3.117   3.788 1.00 . A A .   8 ARG HG2  1 1 
        7 14275 1 1 10 ARG HG3  H  -22.590  -4.597   4.749 1.00 . A A .   8 ARG HG3  1 1 
        7 14276 1 1 10 ARG HH11 H  -26.327  -2.598   5.981 1.00 . A A .   8 ARG HH11 1 1 
        7 14277 1 1 10 ARG HH12 H  -27.209  -2.942   7.436 1.00 . A A .   8 ARG HH12 1 1 
        7 14278 1 1 10 ARG HH21 H  -24.489  -4.416   9.092 1.00 . A A .   8 ARG HH21 1 1 
        7 14279 1 1 10 ARG HH22 H  -26.167  -3.982   9.202 1.00 . A A .   8 ARG HH22 1 1 
        7 14280 1 1 10 ARG N    N  -20.876  -5.316   6.266 1.00 . A A .   8 ARG N    1 1 
        7 14281 1 1 10 ARG NE   N  -24.136  -3.576   6.753 1.00 . A A .   8 ARG NE   1 1 
        7 14282 1 1 10 ARG NH1  N  -26.356  -2.979   6.912 1.00 . A A .   8 ARG NH1  1 1 
        7 14283 1 1 10 ARG NH2  N  -25.312  -4.011   8.678 1.00 . A A .   8 ARG NH2  1 1 
        7 14284 1 1 10 ARG O    O  -19.736  -2.565   7.682 1.00 . A A .   8 ARG O    1 1 
        7 14285 1 1 11 PRO C    C  -16.686  -2.258   7.785 1.00 . A A .   9 PRO C    1 1 
        7 14286 1 1 11 PRO CA   C  -17.195  -3.680   7.996 1.00 . A A .   9 PRO CA   1 1 
        7 14287 1 1 11 PRO CB   C  -16.067  -4.688   7.782 1.00 . A A .   9 PRO CB   1 1 
        7 14288 1 1 11 PRO CD   C  -17.726  -5.166   6.138 1.00 . A A .   9 PRO CD   1 1 
        7 14289 1 1 11 PRO CG   C  -16.253  -5.203   6.401 1.00 . A A .   9 PRO CG   1 1 
        7 14290 1 1 11 PRO HA   H  -17.578  -3.774   9.000 1.00 . A A .   9 PRO HA   1 1 
        7 14291 1 1 11 PRO HB2  H  -15.109  -4.195   7.887 1.00 . A A .   9 PRO HB2  1 1 
        7 14292 1 1 11 PRO HB3  H  -16.153  -5.495   8.492 1.00 . A A .   9 PRO HB3  1 1 
        7 14293 1 1 11 PRO HD2  H  -17.917  -4.946   5.097 1.00 . A A .   9 PRO HD2  1 1 
        7 14294 1 1 11 PRO HD3  H  -18.182  -6.105   6.416 1.00 . A A .   9 PRO HD3  1 1 
        7 14295 1 1 11 PRO HG2  H  -15.728  -4.569   5.701 1.00 . A A .   9 PRO HG2  1 1 
        7 14296 1 1 11 PRO HG3  H  -15.894  -6.217   6.334 1.00 . A A .   9 PRO HG3  1 1 
        7 14297 1 1 11 PRO N    N  -18.201  -4.073   7.007 1.00 . A A .   9 PRO N    1 1 
        7 14298 1 1 11 PRO O    O  -16.825  -1.684   6.703 1.00 . A A .   9 PRO O    1 1 
        7 14299 1 1 12 ARG C    C  -14.082  -0.352   8.386 1.00 . A A .  10 ARG C    1 1 
        7 14300 1 1 12 ARG CA   C  -15.561  -0.345   8.771 1.00 . A A .  10 ARG CA   1 1 
        7 14301 1 1 12 ARG CB   C  -15.758   0.361  10.115 1.00 . A A .  10 ARG CB   1 1 
        7 14302 1 1 12 ARG CD   C  -18.273   0.456   9.896 1.00 . A A .  10 ARG CD   1 1 
        7 14303 1 1 12 ARG CG   C  -16.998   1.243  10.168 1.00 . A A .  10 ARG CG   1 1 
        7 14304 1 1 12 ARG CZ   C  -20.699   0.893   9.723 1.00 . A A .  10 ARG CZ   1 1 
        7 14305 1 1 12 ARG H    H  -15.996  -2.211   9.661 1.00 . A A .  10 ARG H    1 1 
        7 14306 1 1 12 ARG HA   H  -16.111   0.191   8.011 1.00 . A A .  10 ARG HA   1 1 
        7 14307 1 1 12 ARG HB2  H  -15.840  -0.384  10.891 1.00 . A A .  10 ARG HB2  1 1 
        7 14308 1 1 12 ARG HB3  H  -14.895   0.980  10.314 1.00 . A A .  10 ARG HB3  1 1 
        7 14309 1 1 12 ARG HD2  H  -18.226   0.045   8.900 1.00 . A A .  10 ARG HD2  1 1 
        7 14310 1 1 12 ARG HD3  H  -18.348  -0.346  10.616 1.00 . A A .  10 ARG HD3  1 1 
        7 14311 1 1 12 ARG HE   H  -19.329   2.221  10.322 1.00 . A A .  10 ARG HE   1 1 
        7 14312 1 1 12 ARG HG2  H  -17.069   1.689  11.150 1.00 . A A .  10 ARG HG2  1 1 
        7 14313 1 1 12 ARG HG3  H  -16.901   2.022   9.426 1.00 . A A .  10 ARG HG3  1 1 
        7 14314 1 1 12 ARG HH11 H  -20.159  -0.977   9.139 1.00 . A A .  10 ARG HH11 1 1 
        7 14315 1 1 12 ARG HH12 H  -21.860  -0.639   9.073 1.00 . A A .  10 ARG HH12 1 1 
        7 14316 1 1 12 ARG HH21 H  -21.554   2.661  10.218 1.00 . A A .  10 ARG HH21 1 1 
        7 14317 1 1 12 ARG HH22 H  -22.652   1.428   9.684 1.00 . A A .  10 ARG HH22 1 1 
        7 14318 1 1 12 ARG N    N  -16.090  -1.697   8.828 1.00 . A A .  10 ARG N    1 1 
        7 14319 1 1 12 ARG NE   N  -19.461   1.299  10.005 1.00 . A A .  10 ARG NE   1 1 
        7 14320 1 1 12 ARG NH1  N  -20.923  -0.340   9.274 1.00 . A A .  10 ARG NH1  1 1 
        7 14321 1 1 12 ARG NH2  N  -21.716   1.728   9.886 1.00 . A A .  10 ARG NH2  1 1 
        7 14322 1 1 12 ARG O    O  -13.478   0.706   8.197 1.00 . A A .  10 ARG O    1 1 
        7 14323 1 1 13 LYS C    C  -11.985  -2.396   6.551 1.00 . A A .  11 LYS C    1 1 
        7 14324 1 1 13 LYS CA   C  -12.107  -1.686   7.898 1.00 . A A .  11 LYS CA   1 1 
        7 14325 1 1 13 LYS CB   C  -11.321  -2.438   8.975 1.00 . A A .  11 LYS CB   1 1 
        7 14326 1 1 13 LYS CD   C  -10.252  -0.382   9.965 1.00 . A A .  11 LYS CD   1 1 
        7 14327 1 1 13 LYS CE   C  -10.022   0.436  11.230 1.00 . A A .  11 LYS CE   1 1 
        7 14328 1 1 13 LYS CG   C  -11.085  -1.627  10.242 1.00 . A A .  11 LYS CG   1 1 
        7 14329 1 1 13 LYS H    H  -14.034  -2.349   8.463 1.00 . A A .  11 LYS H    1 1 
        7 14330 1 1 13 LYS HA   H  -11.696  -0.692   7.798 1.00 . A A .  11 LYS HA   1 1 
        7 14331 1 1 13 LYS HB2  H  -11.864  -3.332   9.241 1.00 . A A .  11 LYS HB2  1 1 
        7 14332 1 1 13 LYS HB3  H  -10.360  -2.719   8.570 1.00 . A A .  11 LYS HB3  1 1 
        7 14333 1 1 13 LYS HD2  H   -9.295  -0.684   9.568 1.00 . A A .  11 LYS HD2  1 1 
        7 14334 1 1 13 LYS HD3  H  -10.767   0.229   9.243 1.00 . A A .  11 LYS HD3  1 1 
        7 14335 1 1 13 LYS HE2  H  -10.980   0.671  11.667 1.00 . A A .  11 LYS HE2  1 1 
        7 14336 1 1 13 LYS HE3  H   -9.446  -0.155  11.928 1.00 . A A .  11 LYS HE3  1 1 
        7 14337 1 1 13 LYS HG2  H  -12.038  -1.325  10.648 1.00 . A A .  11 LYS HG2  1 1 
        7 14338 1 1 13 LYS HG3  H  -10.565  -2.243  10.960 1.00 . A A .  11 LYS HG3  1 1 
        7 14339 1 1 13 LYS HZ1  H   -8.416   1.507  10.431 1.00 . A A .  11 LYS HZ1  1 1 
        7 14340 1 1 13 LYS HZ2  H   -9.048   2.189  11.845 1.00 . A A .  11 LYS HZ2  1 1 
        7 14341 1 1 13 LYS HZ3  H   -9.888   2.340  10.379 1.00 . A A .  11 LYS HZ3  1 1 
        7 14342 1 1 13 LYS N    N  -13.505  -1.544   8.277 1.00 . A A .  11 LYS N    1 1 
        7 14343 1 1 13 LYS NZ   N   -9.293   1.704  10.949 1.00 . A A .  11 LYS NZ   1 1 
        7 14344 1 1 13 LYS O    O  -12.620  -3.425   6.314 1.00 . A A .  11 LYS O    1 1 
        7 14345 1 1 14 LEU C    C  -10.529  -3.839   4.305 1.00 . A A .  12 LEU C    1 1 
        7 14346 1 1 14 LEU CA   C  -10.926  -2.353   4.334 1.00 . A A .  12 LEU CA   1 1 
        7 14347 1 1 14 LEU CB   C   -9.862  -1.513   3.627 1.00 . A A .  12 LEU CB   1 1 
        7 14348 1 1 14 LEU CD1  C  -10.315  -1.284   1.174 1.00 . A A .  12 LEU CD1  1 1 
        7 14349 1 1 14 LEU CD2  C   -8.005  -1.795   1.986 1.00 . A A .  12 LEU CD2  1 1 
        7 14350 1 1 14 LEU CG   C   -9.487  -1.998   2.231 1.00 . A A .  12 LEU CG   1 1 
        7 14351 1 1 14 LEU H    H  -10.679  -1.018   5.955 1.00 . A A .  12 LEU H    1 1 
        7 14352 1 1 14 LEU HA   H  -11.849  -2.248   3.790 1.00 . A A .  12 LEU HA   1 1 
        7 14353 1 1 14 LEU HB2  H  -10.229  -0.500   3.550 1.00 . A A .  12 LEU HB2  1 1 
        7 14354 1 1 14 LEU HB3  H   -8.971  -1.511   4.236 1.00 . A A .  12 LEU HB3  1 1 
        7 14355 1 1 14 LEU HD11 H  -10.120  -0.223   1.220 1.00 . A A .  12 LEU HD11 1 1 
        7 14356 1 1 14 LEU HD12 H  -11.364  -1.466   1.354 1.00 . A A .  12 LEU HD12 1 1 
        7 14357 1 1 14 LEU HD13 H  -10.047  -1.657   0.196 1.00 . A A .  12 LEU HD13 1 1 
        7 14358 1 1 14 LEU HD21 H   -7.763  -2.105   0.983 1.00 . A A .  12 LEU HD21 1 1 
        7 14359 1 1 14 LEU HD22 H   -7.439  -2.384   2.690 1.00 . A A .  12 LEU HD22 1 1 
        7 14360 1 1 14 LEU HD23 H   -7.756  -0.752   2.109 1.00 . A A .  12 LEU HD23 1 1 
        7 14361 1 1 14 LEU HG   H   -9.695  -3.055   2.158 1.00 . A A .  12 LEU HG   1 1 
        7 14362 1 1 14 LEU N    N  -11.155  -1.830   5.683 1.00 . A A .  12 LEU N    1 1 
        7 14363 1 1 14 LEU O    O  -11.127  -4.610   3.554 1.00 . A A .  12 LEU O    1 1 
        7 14364 1 1 15 PRO C    C  -10.239  -6.652   5.342 1.00 . A A .  13 PRO C    1 1 
        7 14365 1 1 15 PRO CA   C   -9.082  -5.680   5.109 1.00 . A A .  13 PRO CA   1 1 
        7 14366 1 1 15 PRO CB   C   -8.090  -5.748   6.278 1.00 . A A .  13 PRO CB   1 1 
        7 14367 1 1 15 PRO CD   C   -8.687  -3.451   5.988 1.00 . A A .  13 PRO CD   1 1 
        7 14368 1 1 15 PRO CG   C   -8.205  -4.445   6.998 1.00 . A A .  13 PRO CG   1 1 
        7 14369 1 1 15 PRO HA   H   -8.576  -5.947   4.193 1.00 . A A .  13 PRO HA   1 1 
        7 14370 1 1 15 PRO HB2  H   -8.356  -6.572   6.930 1.00 . A A .  13 PRO HB2  1 1 
        7 14371 1 1 15 PRO HB3  H   -7.089  -5.878   5.904 1.00 . A A .  13 PRO HB3  1 1 
        7 14372 1 1 15 PRO HD2  H   -9.281  -2.684   6.464 1.00 . A A .  13 PRO HD2  1 1 
        7 14373 1 1 15 PRO HD3  H   -7.855  -3.015   5.458 1.00 . A A .  13 PRO HD3  1 1 
        7 14374 1 1 15 PRO HG2  H   -8.915  -4.536   7.807 1.00 . A A .  13 PRO HG2  1 1 
        7 14375 1 1 15 PRO HG3  H   -7.238  -4.147   7.374 1.00 . A A .  13 PRO HG3  1 1 
        7 14376 1 1 15 PRO N    N   -9.513  -4.272   5.089 1.00 . A A .  13 PRO N    1 1 
        7 14377 1 1 15 PRO O    O  -10.294  -7.726   4.740 1.00 . A A .  13 PRO O    1 1 
        7 14378 1 1 16 GLN C    C  -13.317  -7.082   5.353 1.00 . A A .  14 GLN C    1 1 
        7 14379 1 1 16 GLN CA   C  -12.328  -7.083   6.516 1.00 . A A .  14 GLN CA   1 1 
        7 14380 1 1 16 GLN CB   C  -12.998  -6.565   7.788 1.00 . A A .  14 GLN CB   1 1 
        7 14381 1 1 16 GLN CD   C  -13.856  -7.120  10.099 1.00 . A A .  14 GLN CD   1 1 
        7 14382 1 1 16 GLN CG   C  -13.418  -7.663   8.751 1.00 . A A .  14 GLN CG   1 1 
        7 14383 1 1 16 GLN H    H  -11.076  -5.384   6.635 1.00 . A A .  14 GLN H    1 1 
        7 14384 1 1 16 GLN HA   H  -11.984  -8.092   6.684 1.00 . A A .  14 GLN HA   1 1 
        7 14385 1 1 16 GLN HB2  H  -12.311  -5.909   8.302 1.00 . A A .  14 GLN HB2  1 1 
        7 14386 1 1 16 GLN HB3  H  -13.879  -6.002   7.513 1.00 . A A .  14 GLN HB3  1 1 
        7 14387 1 1 16 GLN HE21 H  -13.133  -8.731  11.014 1.00 . A A .  14 GLN HE21 1 1 
        7 14388 1 1 16 GLN HE22 H  -13.857  -7.539  12.039 1.00 . A A .  14 GLN HE22 1 1 
        7 14389 1 1 16 GLN HG2  H  -14.240  -8.212   8.317 1.00 . A A .  14 GLN HG2  1 1 
        7 14390 1 1 16 GLN HG3  H  -12.582  -8.330   8.902 1.00 . A A .  14 GLN HG3  1 1 
        7 14391 1 1 16 GLN N    N  -11.170  -6.257   6.201 1.00 . A A .  14 GLN N    1 1 
        7 14392 1 1 16 GLN NE2  N  -13.590  -7.872  11.156 1.00 . A A .  14 GLN NE2  1 1 
        7 14393 1 1 16 GLN O    O  -13.940  -8.102   5.051 1.00 . A A .  14 GLN O    1 1 
        7 14394 1 1 16 GLN OE1  O  -14.421  -6.030  10.192 1.00 . A A .  14 GLN OE1  1 1 
        7 14395 1 1 17 LEU C    C  -13.942  -6.681   2.401 1.00 . A A .  15 LEU C    1 1 
        7 14396 1 1 17 LEU CA   C  -14.346  -5.773   3.560 1.00 . A A .  15 LEU CA   1 1 
        7 14397 1 1 17 LEU CB   C  -14.367  -4.313   3.097 1.00 . A A .  15 LEU CB   1 1 
        7 14398 1 1 17 LEU CD1  C  -16.676  -4.266   2.111 1.00 . A A .  15 LEU CD1  1 1 
        7 14399 1 1 17 LEU CD2  C  -14.961  -2.618   1.345 1.00 . A A .  15 LEU CD2  1 1 
        7 14400 1 1 17 LEU CG   C  -15.198  -4.036   1.840 1.00 . A A .  15 LEU CG   1 1 
        7 14401 1 1 17 LEU H    H  -12.900  -5.162   4.984 1.00 . A A .  15 LEU H    1 1 
        7 14402 1 1 17 LEU HA   H  -15.336  -6.049   3.890 1.00 . A A .  15 LEU HA   1 1 
        7 14403 1 1 17 LEU HB2  H  -14.761  -3.708   3.902 1.00 . A A .  15 LEU HB2  1 1 
        7 14404 1 1 17 LEU HB3  H  -13.351  -4.006   2.904 1.00 . A A .  15 LEU HB3  1 1 
        7 14405 1 1 17 LEU HD11 H  -16.841  -5.304   2.363 1.00 . A A .  15 LEU HD11 1 1 
        7 14406 1 1 17 LEU HD12 H  -17.247  -4.016   1.229 1.00 . A A .  15 LEU HD12 1 1 
        7 14407 1 1 17 LEU HD13 H  -16.994  -3.642   2.934 1.00 . A A .  15 LEU HD13 1 1 
        7 14408 1 1 17 LEU HD21 H  -15.391  -2.502   0.361 1.00 . A A .  15 LEU HD21 1 1 
        7 14409 1 1 17 LEU HD22 H  -13.898  -2.426   1.299 1.00 . A A .  15 LEU HD22 1 1 
        7 14410 1 1 17 LEU HD23 H  -15.423  -1.916   2.023 1.00 . A A .  15 LEU HD23 1 1 
        7 14411 1 1 17 LEU HG   H  -14.893  -4.718   1.059 1.00 . A A .  15 LEU HG   1 1 
        7 14412 1 1 17 LEU N    N  -13.438  -5.932   4.695 1.00 . A A .  15 LEU N    1 1 
        7 14413 1 1 17 LEU O    O  -14.796  -7.195   1.677 1.00 . A A .  15 LEU O    1 1 
        7 14414 1 1 18 CYS C    C  -12.721  -9.111   1.214 1.00 . A A .  16 CYS C    1 1 
        7 14415 1 1 18 CYS CA   C  -12.107  -7.711   1.167 1.00 . A A .  16 CYS CA   1 1 
        7 14416 1 1 18 CYS CB   C  -10.584  -7.800   1.276 1.00 . A A .  16 CYS CB   1 1 
        7 14417 1 1 18 CYS H    H  -12.013  -6.425   2.844 1.00 . A A .  16 CYS H    1 1 
        7 14418 1 1 18 CYS HA   H  -12.364  -7.251   0.225 1.00 . A A .  16 CYS HA   1 1 
        7 14419 1 1 18 CYS HB2  H  -10.322  -8.311   2.192 1.00 . A A .  16 CYS HB2  1 1 
        7 14420 1 1 18 CYS HB3  H  -10.203  -8.362   0.436 1.00 . A A .  16 CYS HB3  1 1 
        7 14421 1 1 18 CYS HG   H  -10.499  -5.345   1.982 1.00 . A A .  16 CYS HG   1 1 
        7 14422 1 1 18 CYS N    N  -12.637  -6.869   2.234 1.00 . A A .  16 CYS N    1 1 
        7 14423 1 1 18 CYS O    O  -13.005  -9.707   0.177 1.00 . A A .  16 CYS O    1 1 
        7 14424 1 1 18 CYS SG   S   -9.751  -6.194   1.286 1.00 . A A .  16 CYS SG   1 1 
        7 14425 1 1 19 THR C    C  -14.995 -10.954   2.169 1.00 . A A .  17 THR C    1 1 
        7 14426 1 1 19 THR CA   C  -13.526 -10.937   2.593 1.00 . A A .  17 THR CA   1 1 
        7 14427 1 1 19 THR CB   C  -13.410 -11.384   4.057 1.00 . A A .  17 THR CB   1 1 
        7 14428 1 1 19 THR CG2  C  -13.210 -12.889   4.152 1.00 . A A .  17 THR CG2  1 1 
        7 14429 1 1 19 THR H    H  -12.708  -9.091   3.213 1.00 . A A .  17 THR H    1 1 
        7 14430 1 1 19 THR HA   H  -12.972 -11.632   1.979 1.00 . A A .  17 THR HA   1 1 
        7 14431 1 1 19 THR HB   H  -14.321 -11.119   4.574 1.00 . A A .  17 THR HB   1 1 
        7 14432 1 1 19 THR HG1  H  -12.576 -10.373   5.537 1.00 . A A .  17 THR HG1  1 1 
        7 14433 1 1 19 THR HG21 H  -12.283 -13.159   3.668 1.00 . A A .  17 THR HG21 1 1 
        7 14434 1 1 19 THR HG22 H  -14.032 -13.393   3.663 1.00 . A A .  17 THR HG22 1 1 
        7 14435 1 1 19 THR HG23 H  -13.175 -13.183   5.192 1.00 . A A .  17 THR HG23 1 1 
        7 14436 1 1 19 THR N    N  -12.945  -9.616   2.417 1.00 . A A .  17 THR N    1 1 
        7 14437 1 1 19 THR O    O  -15.442 -11.878   1.490 1.00 . A A .  17 THR O    1 1 
        7 14438 1 1 19 THR OG1  O  -12.303 -10.710   4.674 1.00 . A A .  17 THR OG1  1 1 
        7 14439 1 1 20 GLU C    C  -17.332  -9.625   0.707 1.00 . A A .  18 GLU C    1 1 
        7 14440 1 1 20 GLU CA   C  -17.151  -9.821   2.208 1.00 . A A .  18 GLU CA   1 1 
        7 14441 1 1 20 GLU CB   C  -17.809  -8.669   2.967 1.00 . A A .  18 GLU CB   1 1 
        7 14442 1 1 20 GLU CD   C  -19.206  -8.563   5.065 1.00 . A A .  18 GLU CD   1 1 
        7 14443 1 1 20 GLU CG   C  -17.846  -8.873   4.471 1.00 . A A .  18 GLU CG   1 1 
        7 14444 1 1 20 GLU H    H  -15.321  -9.200   3.074 1.00 . A A .  18 GLU H    1 1 
        7 14445 1 1 20 GLU HA   H  -17.623 -10.749   2.497 1.00 . A A .  18 GLU HA   1 1 
        7 14446 1 1 20 GLU HB2  H  -17.264  -7.760   2.761 1.00 . A A .  18 GLU HB2  1 1 
        7 14447 1 1 20 GLU HB3  H  -18.825  -8.557   2.615 1.00 . A A .  18 GLU HB3  1 1 
        7 14448 1 1 20 GLU HG2  H  -17.599  -9.902   4.688 1.00 . A A .  18 GLU HG2  1 1 
        7 14449 1 1 20 GLU HG3  H  -17.113  -8.224   4.927 1.00 . A A .  18 GLU HG3  1 1 
        7 14450 1 1 20 GLU N    N  -15.735  -9.918   2.550 1.00 . A A .  18 GLU N    1 1 
        7 14451 1 1 20 GLU O    O  -18.297 -10.107   0.118 1.00 . A A .  18 GLU O    1 1 
        7 14452 1 1 20 GLU OE1  O  -19.622  -7.389   5.026 1.00 . A A .  18 GLU OE1  1 1 
        7 14453 1 1 20 GLU OE2  O  -19.867  -9.498   5.572 1.00 . A A .  18 GLU OE2  1 1 
        7 14454 1 1 21 LEU C    C  -15.818  -9.823  -2.109 1.00 . A A .  19 LEU C    1 1 
        7 14455 1 1 21 LEU CA   C  -16.445  -8.667  -1.338 1.00 . A A .  19 LEU CA   1 1 
        7 14456 1 1 21 LEU CB   C  -15.729  -7.358  -1.686 1.00 . A A .  19 LEU CB   1 1 
        7 14457 1 1 21 LEU CD1  C  -15.814  -4.881  -2.032 1.00 . A A .  19 LEU CD1  1 1 
        7 14458 1 1 21 LEU CD2  C  -17.503  -6.347  -3.141 1.00 . A A .  19 LEU CD2  1 1 
        7 14459 1 1 21 LEU CG   C  -16.641  -6.149  -1.903 1.00 . A A .  19 LEU CG   1 1 
        7 14460 1 1 21 LEU H    H  -15.654  -8.539   0.622 1.00 . A A .  19 LEU H    1 1 
        7 14461 1 1 21 LEU HA   H  -17.483  -8.584  -1.621 1.00 . A A .  19 LEU HA   1 1 
        7 14462 1 1 21 LEU HB2  H  -15.042  -7.123  -0.886 1.00 . A A .  19 LEU HB2  1 1 
        7 14463 1 1 21 LEU HB3  H  -15.161  -7.515  -2.590 1.00 . A A .  19 LEU HB3  1 1 
        7 14464 1 1 21 LEU HD11 H  -15.160  -4.963  -2.888 1.00 . A A .  19 LEU HD11 1 1 
        7 14465 1 1 21 LEU HD12 H  -15.222  -4.745  -1.142 1.00 . A A .  19 LEU HD12 1 1 
        7 14466 1 1 21 LEU HD13 H  -16.470  -4.032  -2.159 1.00 . A A .  19 LEU HD13 1 1 
        7 14467 1 1 21 LEU HD21 H  -18.158  -7.192  -2.992 1.00 . A A .  19 LEU HD21 1 1 
        7 14468 1 1 21 LEU HD22 H  -16.869  -6.528  -3.995 1.00 . A A .  19 LEU HD22 1 1 
        7 14469 1 1 21 LEU HD23 H  -18.093  -5.460  -3.312 1.00 . A A .  19 LEU HD23 1 1 
        7 14470 1 1 21 LEU HG   H  -17.295  -6.040  -1.048 1.00 . A A .  19 LEU HG   1 1 
        7 14471 1 1 21 LEU N    N  -16.394  -8.915   0.095 1.00 . A A .  19 LEU N    1 1 
        7 14472 1 1 21 LEU O    O  -15.825  -9.834  -3.341 1.00 . A A .  19 LEU O    1 1 
        7 14473 1 1 22 GLN C    C  -13.510 -11.563  -2.895 1.00 . A A .  20 GLN C    1 1 
        7 14474 1 1 22 GLN CA   C  -14.637 -11.967  -1.951 1.00 . A A .  20 GLN CA   1 1 
        7 14475 1 1 22 GLN CB   C  -15.666 -12.835  -2.684 1.00 . A A .  20 GLN CB   1 1 
        7 14476 1 1 22 GLN CD   C  -15.805 -14.692  -0.980 1.00 . A A .  20 GLN CD   1 1 
        7 14477 1 1 22 GLN CG   C  -16.565 -13.629  -1.750 1.00 . A A .  20 GLN CG   1 1 
        7 14478 1 1 22 GLN H    H  -15.304 -10.705  -0.392 1.00 . A A .  20 GLN H    1 1 
        7 14479 1 1 22 GLN HA   H  -14.213 -12.543  -1.139 1.00 . A A .  20 GLN HA   1 1 
        7 14480 1 1 22 GLN HB2  H  -16.289 -12.196  -3.289 1.00 . A A .  20 GLN HB2  1 1 
        7 14481 1 1 22 GLN HB3  H  -15.145 -13.531  -3.326 1.00 . A A .  20 GLN HB3  1 1 
        7 14482 1 1 22 GLN HE21 H  -15.484 -13.420   0.519 1.00 . A A .  20 GLN HE21 1 1 
        7 14483 1 1 22 GLN HE22 H  -14.811 -15.005   0.710 1.00 . A A .  20 GLN HE22 1 1 
        7 14484 1 1 22 GLN HG2  H  -17.017 -12.949  -1.044 1.00 . A A .  20 GLN HG2  1 1 
        7 14485 1 1 22 GLN HG3  H  -17.335 -14.108  -2.335 1.00 . A A .  20 GLN HG3  1 1 
        7 14486 1 1 22 GLN N    N  -15.276 -10.790  -1.368 1.00 . A A .  20 GLN N    1 1 
        7 14487 1 1 22 GLN NE2  N  -15.323 -14.340   0.202 1.00 . A A .  20 GLN NE2  1 1 
        7 14488 1 1 22 GLN O    O  -13.513 -11.914  -4.075 1.00 . A A .  20 GLN O    1 1 
        7 14489 1 1 22 GLN OE1  O  -15.660 -15.825  -1.441 1.00 . A A .  20 GLN OE1  1 1 
        7 14490 1 1 23 THR C    C  -10.256  -9.993  -2.237 1.00 . A A .  21 THR C    1 1 
        7 14491 1 1 23 THR CA   C  -11.419 -10.361  -3.156 1.00 . A A .  21 THR CA   1 1 
        7 14492 1 1 23 THR CB   C  -11.799  -9.158  -4.057 1.00 . A A .  21 THR CB   1 1 
        7 14493 1 1 23 THR CG2  C  -12.144  -7.934  -3.221 1.00 . A A .  21 THR CG2  1 1 
        7 14494 1 1 23 THR H    H  -12.612 -10.550  -1.421 1.00 . A A .  21 THR H    1 1 
        7 14495 1 1 23 THR HA   H  -11.114 -11.178  -3.792 1.00 . A A .  21 THR HA   1 1 
        7 14496 1 1 23 THR HB   H  -12.668  -9.430  -4.639 1.00 . A A .  21 THR HB   1 1 
        7 14497 1 1 23 THR HG1  H  -11.081  -8.585  -5.817 1.00 . A A .  21 THR HG1  1 1 
        7 14498 1 1 23 THR HG21 H  -12.982  -8.161  -2.579 1.00 . A A .  21 THR HG21 1 1 
        7 14499 1 1 23 THR HG22 H  -12.401  -7.112  -3.874 1.00 . A A .  21 THR HG22 1 1 
        7 14500 1 1 23 THR HG23 H  -11.292  -7.660  -2.616 1.00 . A A .  21 THR HG23 1 1 
        7 14501 1 1 23 THR N    N  -12.554 -10.812  -2.370 1.00 . A A .  21 THR N    1 1 
        7 14502 1 1 23 THR O    O  -10.328 -10.188  -1.023 1.00 . A A .  21 THR O    1 1 
        7 14503 1 1 23 THR OG1  O  -10.722  -8.843  -4.953 1.00 . A A .  21 THR OG1  1 1 
        7 14504 1 1 24 THR C    C   -7.744  -7.593  -2.193 1.00 . A A .  22 THR C    1 1 
        7 14505 1 1 24 THR CA   C   -8.018  -9.085  -2.048 1.00 . A A .  22 THR CA   1 1 
        7 14506 1 1 24 THR CB   C   -6.778  -9.877  -2.496 1.00 . A A .  22 THR CB   1 1 
        7 14507 1 1 24 THR CG2  C   -6.664 -11.186  -1.729 1.00 . A A .  22 THR CG2  1 1 
        7 14508 1 1 24 THR H    H   -9.196  -9.319  -3.788 1.00 . A A .  22 THR H    1 1 
        7 14509 1 1 24 THR HA   H   -8.209  -9.308  -1.008 1.00 . A A .  22 THR HA   1 1 
        7 14510 1 1 24 THR HB   H   -5.900  -9.283  -2.292 1.00 . A A .  22 THR HB   1 1 
        7 14511 1 1 24 THR HG1  H   -7.549 -10.781  -4.079 1.00 . A A .  22 THR HG1  1 1 
        7 14512 1 1 24 THR HG21 H   -5.828 -11.754  -2.106 1.00 . A A .  22 THR HG21 1 1 
        7 14513 1 1 24 THR HG22 H   -7.573 -11.756  -1.853 1.00 . A A .  22 THR HG22 1 1 
        7 14514 1 1 24 THR HG23 H   -6.513 -10.976  -0.681 1.00 . A A .  22 THR HG23 1 1 
        7 14515 1 1 24 THR N    N   -9.187  -9.470  -2.815 1.00 . A A .  22 THR N    1 1 
        7 14516 1 1 24 THR O    O   -8.326  -6.931  -3.051 1.00 . A A .  22 THR O    1 1 
        7 14517 1 1 24 THR OG1  O   -6.845 -10.138  -3.905 1.00 . A A .  22 THR OG1  1 1 
        7 14518 1 1 25 ILE C    C   -5.750  -5.281  -2.699 1.00 . A A .  23 ILE C    1 1 
        7 14519 1 1 25 ILE CA   C   -6.471  -5.658  -1.395 1.00 . A A .  23 ILE CA   1 1 
        7 14520 1 1 25 ILE CB   C   -5.575  -5.305  -0.180 1.00 . A A .  23 ILE CB   1 1 
        7 14521 1 1 25 ILE CD1  C   -5.297  -5.724   2.322 1.00 . A A .  23 ILE CD1  1 1 
        7 14522 1 1 25 ILE CG1  C   -6.167  -5.907   1.099 1.00 . A A .  23 ILE CG1  1 1 
        7 14523 1 1 25 ILE CG2  C   -5.429  -3.796  -0.030 1.00 . A A .  23 ILE CG2  1 1 
        7 14524 1 1 25 ILE H    H   -6.395  -7.666  -0.723 1.00 . A A .  23 ILE H    1 1 
        7 14525 1 1 25 ILE HA   H   -7.381  -5.083  -1.318 1.00 . A A .  23 ILE HA   1 1 
        7 14526 1 1 25 ILE HB   H   -4.594  -5.724  -0.348 1.00 . A A .  23 ILE HB   1 1 
        7 14527 1 1 25 ILE HD11 H   -5.043  -4.679   2.429 1.00 . A A .  23 ILE HD11 1 1 
        7 14528 1 1 25 ILE HD12 H   -4.393  -6.305   2.215 1.00 . A A .  23 ILE HD12 1 1 
        7 14529 1 1 25 ILE HD13 H   -5.837  -6.054   3.196 1.00 . A A .  23 ILE HD13 1 1 
        7 14530 1 1 25 ILE HG12 H   -7.118  -5.438   1.301 1.00 . A A .  23 ILE HG12 1 1 
        7 14531 1 1 25 ILE HG13 H   -6.316  -6.967   0.954 1.00 . A A .  23 ILE HG13 1 1 
        7 14532 1 1 25 ILE HG21 H   -4.818  -3.576   0.833 1.00 . A A .  23 ILE HG21 1 1 
        7 14533 1 1 25 ILE HG22 H   -6.406  -3.352   0.098 1.00 . A A .  23 ILE HG22 1 1 
        7 14534 1 1 25 ILE HG23 H   -4.962  -3.390  -0.915 1.00 . A A .  23 ILE HG23 1 1 
        7 14535 1 1 25 ILE N    N   -6.833  -7.078  -1.374 1.00 . A A .  23 ILE N    1 1 
        7 14536 1 1 25 ILE O    O   -5.494  -4.111  -2.976 1.00 . A A .  23 ILE O    1 1 
        7 14537 1 1 26 HIS C    C   -5.741  -5.999  -5.920 1.00 . A A .  24 HIS C    1 1 
        7 14538 1 1 26 HIS CA   C   -4.743  -6.065  -4.769 1.00 . A A .  24 HIS CA   1 1 
        7 14539 1 1 26 HIS CB   C   -3.741  -7.198  -5.045 1.00 . A A .  24 HIS CB   1 1 
        7 14540 1 1 26 HIS CD2  C   -3.039  -7.964  -2.666 1.00 . A A .  24 HIS CD2  1 1 
        7 14541 1 1 26 HIS CE1  C   -0.904  -7.670  -2.812 1.00 . A A .  24 HIS CE1  1 1 
        7 14542 1 1 26 HIS CG   C   -2.795  -7.486  -3.915 1.00 . A A .  24 HIS CG   1 1 
        7 14543 1 1 26 HIS H    H   -5.664  -7.197  -3.239 1.00 . A A .  24 HIS H    1 1 
        7 14544 1 1 26 HIS HA   H   -4.209  -5.127  -4.707 1.00 . A A .  24 HIS HA   1 1 
        7 14545 1 1 26 HIS HB2  H   -4.288  -8.103  -5.252 1.00 . A A .  24 HIS HB2  1 1 
        7 14546 1 1 26 HIS HB3  H   -3.151  -6.937  -5.913 1.00 . A A .  24 HIS HB3  1 1 
        7 14547 1 1 26 HIS HD1  H   -0.927  -6.972  -4.764 1.00 . A A .  24 HIS HD1  1 1 
        7 14548 1 1 26 HIS HD2  H   -4.008  -8.221  -2.265 1.00 . A A .  24 HIS HD2  1 1 
        7 14549 1 1 26 HIS HE1  H    0.150  -7.637  -2.577 1.00 . A A .  24 HIS HE1  1 1 
        7 14550 1 1 26 HIS N    N   -5.432  -6.285  -3.503 1.00 . A A .  24 HIS N    1 1 
        7 14551 1 1 26 HIS ND1  N   -1.430  -7.305  -3.987 1.00 . A A .  24 HIS ND1  1 1 
        7 14552 1 1 26 HIS NE2  N   -1.839  -8.076  -1.976 1.00 . A A .  24 HIS NE2  1 1 
        7 14553 1 1 26 HIS O    O   -5.387  -5.644  -7.045 1.00 . A A .  24 HIS O    1 1 
        7 14554 1 1 27 ASP C    C   -9.210  -5.456  -6.283 1.00 . A A .  25 ASP C    1 1 
        7 14555 1 1 27 ASP CA   C   -8.031  -6.351  -6.653 1.00 . A A .  25 ASP CA   1 1 
        7 14556 1 1 27 ASP CB   C   -8.515  -7.788  -6.873 1.00 . A A .  25 ASP CB   1 1 
        7 14557 1 1 27 ASP CG   C   -9.569  -7.906  -7.957 1.00 . A A .  25 ASP CG   1 1 
        7 14558 1 1 27 ASP H    H   -7.226  -6.565  -4.708 1.00 . A A .  25 ASP H    1 1 
        7 14559 1 1 27 ASP HA   H   -7.594  -5.989  -7.570 1.00 . A A .  25 ASP HA   1 1 
        7 14560 1 1 27 ASP HB2  H   -7.673  -8.403  -7.152 1.00 . A A .  25 ASP HB2  1 1 
        7 14561 1 1 27 ASP HB3  H   -8.934  -8.161  -5.950 1.00 . A A .  25 ASP HB3  1 1 
        7 14562 1 1 27 ASP N    N   -6.992  -6.336  -5.630 1.00 . A A .  25 ASP N    1 1 
        7 14563 1 1 27 ASP O    O   -9.870  -4.904  -7.162 1.00 . A A .  25 ASP O    1 1 
        7 14564 1 1 27 ASP OD1  O   -9.195  -8.014  -9.143 1.00 . A A .  25 ASP OD1  1 1 
        7 14565 1 1 27 ASP OD2  O  -10.777  -7.914  -7.628 1.00 . A A .  25 ASP OD2  1 1 
        7 14566 1 1 28 ILE C    C  -10.484  -3.050  -5.003 1.00 . A A .  26 ILE C    1 1 
        7 14567 1 1 28 ILE CA   C  -10.587  -4.497  -4.510 1.00 . A A .  26 ILE CA   1 1 
        7 14568 1 1 28 ILE CB   C  -10.695  -4.529  -2.962 1.00 . A A .  26 ILE CB   1 1 
        7 14569 1 1 28 ILE CD1  C  -12.235  -3.951  -1.017 1.00 . A A .  26 ILE CD1  1 1 
        7 14570 1 1 28 ILE CG1  C  -11.953  -3.790  -2.495 1.00 . A A .  26 ILE CG1  1 1 
        7 14571 1 1 28 ILE CG2  C   -9.454  -3.936  -2.313 1.00 . A A .  26 ILE CG2  1 1 
        7 14572 1 1 28 ILE H    H   -8.906  -5.773  -4.331 1.00 . A A .  26 ILE H    1 1 
        7 14573 1 1 28 ILE HA   H  -11.494  -4.927  -4.912 1.00 . A A .  26 ILE HA   1 1 
        7 14574 1 1 28 ILE HB   H  -10.765  -5.562  -2.657 1.00 . A A .  26 ILE HB   1 1 
        7 14575 1 1 28 ILE HD11 H  -13.140  -3.417  -0.762 1.00 . A A .  26 ILE HD11 1 1 
        7 14576 1 1 28 ILE HD12 H  -11.409  -3.551  -0.448 1.00 . A A .  26 ILE HD12 1 1 
        7 14577 1 1 28 ILE HD13 H  -12.359  -4.999  -0.786 1.00 . A A .  26 ILE HD13 1 1 
        7 14578 1 1 28 ILE HG12 H  -11.841  -2.735  -2.695 1.00 . A A .  26 ILE HG12 1 1 
        7 14579 1 1 28 ILE HG13 H  -12.807  -4.167  -3.039 1.00 . A A .  26 ILE HG13 1 1 
        7 14580 1 1 28 ILE HG21 H   -9.479  -4.120  -1.247 1.00 . A A .  26 ILE HG21 1 1 
        7 14581 1 1 28 ILE HG22 H   -9.427  -2.872  -2.494 1.00 . A A .  26 ILE HG22 1 1 
        7 14582 1 1 28 ILE HG23 H   -8.574  -4.395  -2.737 1.00 . A A .  26 ILE HG23 1 1 
        7 14583 1 1 28 ILE N    N   -9.474  -5.314  -4.987 1.00 . A A .  26 ILE N    1 1 
        7 14584 1 1 28 ILE O    O   -9.459  -2.383  -4.836 1.00 . A A .  26 ILE O    1 1 
        7 14585 1 1 29 ILE C    C  -12.851  -0.526  -5.615 1.00 . A A .  27 ILE C    1 1 
        7 14586 1 1 29 ILE CA   C  -11.618  -1.232  -6.164 1.00 . A A .  27 ILE CA   1 1 
        7 14587 1 1 29 ILE CB   C  -11.666  -1.223  -7.713 1.00 . A A .  27 ILE CB   1 1 
        7 14588 1 1 29 ILE CD1  C   -9.137  -1.013  -8.027 1.00 . A A .  27 ILE CD1  1 1 
        7 14589 1 1 29 ILE CG1  C  -10.385  -1.828  -8.301 1.00 . A A .  27 ILE CG1  1 1 
        7 14590 1 1 29 ILE CG2  C  -11.879   0.194  -8.235 1.00 . A A .  27 ILE CG2  1 1 
        7 14591 1 1 29 ILE H    H  -12.327  -3.173  -5.749 1.00 . A A .  27 ILE H    1 1 
        7 14592 1 1 29 ILE HA   H  -10.734  -0.701  -5.841 1.00 . A A .  27 ILE HA   1 1 
        7 14593 1 1 29 ILE HB   H  -12.510  -1.820  -8.024 1.00 . A A .  27 ILE HB   1 1 
        7 14594 1 1 29 ILE HD11 H   -9.287   0.001  -8.368 1.00 . A A .  27 ILE HD11 1 1 
        7 14595 1 1 29 ILE HD12 H   -8.300  -1.449  -8.552 1.00 . A A .  27 ILE HD12 1 1 
        7 14596 1 1 29 ILE HD13 H   -8.933  -1.010  -6.966 1.00 . A A .  27 ILE HD13 1 1 
        7 14597 1 1 29 ILE HG12 H  -10.234  -2.811  -7.879 1.00 . A A .  27 ILE HG12 1 1 
        7 14598 1 1 29 ILE HG13 H  -10.495  -1.917  -9.372 1.00 . A A .  27 ILE HG13 1 1 
        7 14599 1 1 29 ILE HG21 H  -11.814   0.195  -9.313 1.00 . A A .  27 ILE HG21 1 1 
        7 14600 1 1 29 ILE HG22 H  -11.121   0.846  -7.825 1.00 . A A .  27 ILE HG22 1 1 
        7 14601 1 1 29 ILE HG23 H  -12.855   0.542  -7.933 1.00 . A A .  27 ILE HG23 1 1 
        7 14602 1 1 29 ILE N    N  -11.553  -2.586  -5.638 1.00 . A A .  27 ILE N    1 1 
        7 14603 1 1 29 ILE O    O  -13.978  -0.982  -5.817 1.00 . A A .  27 ILE O    1 1 
        7 14604 1 1 30 LEU C    C  -13.750   2.743  -4.903 1.00 . A A .  28 LEU C    1 1 
        7 14605 1 1 30 LEU CA   C  -13.722   1.336  -4.326 1.00 . A A .  28 LEU CA   1 1 
        7 14606 1 1 30 LEU CB   C  -13.579   1.391  -2.802 1.00 . A A .  28 LEU CB   1 1 
        7 14607 1 1 30 LEU CD1  C  -14.540  -0.893  -2.389 1.00 . A A .  28 LEU CD1  1 1 
        7 14608 1 1 30 LEU CD2  C  -14.404   0.763  -0.523 1.00 . A A .  28 LEU CD2  1 1 
        7 14609 1 1 30 LEU CG   C  -14.614   0.579  -2.016 1.00 . A A .  28 LEU CG   1 1 
        7 14610 1 1 30 LEU H    H  -11.712   0.882  -4.785 1.00 . A A .  28 LEU H    1 1 
        7 14611 1 1 30 LEU HA   H  -14.646   0.838  -4.575 1.00 . A A .  28 LEU HA   1 1 
        7 14612 1 1 30 LEU HB2  H  -12.594   1.030  -2.542 1.00 . A A .  28 LEU HB2  1 1 
        7 14613 1 1 30 LEU HB3  H  -13.657   2.423  -2.492 1.00 . A A .  28 LEU HB3  1 1 
        7 14614 1 1 30 LEU HD11 H  -14.560  -0.995  -3.463 1.00 . A A .  28 LEU HD11 1 1 
        7 14615 1 1 30 LEU HD12 H  -15.385  -1.413  -1.963 1.00 . A A .  28 LEU HD12 1 1 
        7 14616 1 1 30 LEU HD13 H  -13.625  -1.320  -2.004 1.00 . A A .  28 LEU HD13 1 1 
        7 14617 1 1 30 LEU HD21 H  -14.628   1.784  -0.253 1.00 . A A .  28 LEU HD21 1 1 
        7 14618 1 1 30 LEU HD22 H  -13.376   0.541  -0.272 1.00 . A A .  28 LEU HD22 1 1 
        7 14619 1 1 30 LEU HD23 H  -15.059   0.095   0.019 1.00 . A A .  28 LEU HD23 1 1 
        7 14620 1 1 30 LEU HG   H  -15.604   0.936  -2.262 1.00 . A A .  28 LEU HG   1 1 
        7 14621 1 1 30 LEU N    N  -12.633   0.571  -4.910 1.00 . A A .  28 LEU N    1 1 
        7 14622 1 1 30 LEU O    O  -12.762   3.207  -5.475 1.00 . A A .  28 LEU O    1 1 
        7 14623 1 1 31 GLU C    C  -15.140   5.752  -4.122 1.00 . A A .  29 GLU C    1 1 
        7 14624 1 1 31 GLU CA   C  -15.036   4.763  -5.277 1.00 . A A .  29 GLU CA   1 1 
        7 14625 1 1 31 GLU CB   C  -16.266   4.863  -6.181 1.00 . A A .  29 GLU CB   1 1 
        7 14626 1 1 31 GLU CD   C  -18.574   3.984  -6.719 1.00 . A A .  29 GLU CD   1 1 
        7 14627 1 1 31 GLU CG   C  -17.457   4.049  -5.697 1.00 . A A .  29 GLU CG   1 1 
        7 14628 1 1 31 GLU H    H  -15.640   2.985  -4.314 1.00 . A A .  29 GLU H    1 1 
        7 14629 1 1 31 GLU HA   H  -14.153   5.000  -5.855 1.00 . A A .  29 GLU HA   1 1 
        7 14630 1 1 31 GLU HB2  H  -16.567   5.898  -6.239 1.00 . A A .  29 GLU HB2  1 1 
        7 14631 1 1 31 GLU HB3  H  -15.999   4.520  -7.169 1.00 . A A .  29 GLU HB3  1 1 
        7 14632 1 1 31 GLU HG2  H  -17.127   3.043  -5.483 1.00 . A A .  29 GLU HG2  1 1 
        7 14633 1 1 31 GLU HG3  H  -17.841   4.500  -4.793 1.00 . A A .  29 GLU HG3  1 1 
        7 14634 1 1 31 GLU N    N  -14.885   3.409  -4.771 1.00 . A A .  29 GLU N    1 1 
        7 14635 1 1 31 GLU O    O  -15.492   5.374  -3.004 1.00 . A A .  29 GLU O    1 1 
        7 14636 1 1 31 GLU OE1  O  -19.223   5.021  -6.971 1.00 . A A .  29 GLU OE1  1 1 
        7 14637 1 1 31 GLU OE2  O  -18.810   2.894  -7.276 1.00 . A A .  29 GLU OE2  1 1 
        7 14638 1 1 32 CYS C    C  -16.304   8.346  -2.981 1.00 . A A .  30 CYS C    1 1 
        7 14639 1 1 32 CYS CA   C  -14.865   8.053  -3.375 1.00 . A A .  30 CYS CA   1 1 
        7 14640 1 1 32 CYS CB   C  -14.192   9.336  -3.874 1.00 . A A .  30 CYS CB   1 1 
        7 14641 1 1 32 CYS H    H  -14.508   7.238  -5.297 1.00 . A A .  30 CYS H    1 1 
        7 14642 1 1 32 CYS HA   H  -14.332   7.695  -2.505 1.00 . A A .  30 CYS HA   1 1 
        7 14643 1 1 32 CYS HB2  H  -13.149   9.133  -4.076 1.00 . A A .  30 CYS HB2  1 1 
        7 14644 1 1 32 CYS HB3  H  -14.673   9.653  -4.787 1.00 . A A .  30 CYS HB3  1 1 
        7 14645 1 1 32 CYS N    N  -14.808   7.010  -4.391 1.00 . A A .  30 CYS N    1 1 
        7 14646 1 1 32 CYS O    O  -17.195   8.394  -3.828 1.00 . A A .  30 CYS O    1 1 
        7 14647 1 1 32 CYS SG   S  -14.267  10.719  -2.703 1.00 . A A .  30 CYS SG   1 1 
        7 14648 1 1 33 VAL C    C  -18.357  10.199  -1.665 1.00 . A A .  31 VAL C    1 1 
        7 14649 1 1 33 VAL CA   C  -17.835   8.848  -1.163 1.00 . A A .  31 VAL CA   1 1 
        7 14650 1 1 33 VAL CB   C  -17.823   8.822   0.387 1.00 . A A .  31 VAL CB   1 1 
        7 14651 1 1 33 VAL CG1  C  -16.715   9.710   0.940 1.00 . A A .  31 VAL CG1  1 1 
        7 14652 1 1 33 VAL CG2  C  -19.174   9.229   0.958 1.00 . A A .  31 VAL CG2  1 1 
        7 14653 1 1 33 VAL H    H  -15.751   8.512  -1.077 1.00 . A A .  31 VAL H    1 1 
        7 14654 1 1 33 VAL HA   H  -18.503   8.072  -1.505 1.00 . A A .  31 VAL HA   1 1 
        7 14655 1 1 33 VAL HB   H  -17.620   7.809   0.700 1.00 . A A .  31 VAL HB   1 1 
        7 14656 1 1 33 VAL HG11 H  -16.806   9.770   2.016 1.00 . A A .  31 VAL HG11 1 1 
        7 14657 1 1 33 VAL HG12 H  -16.800  10.701   0.515 1.00 . A A .  31 VAL HG12 1 1 
        7 14658 1 1 33 VAL HG13 H  -15.754   9.290   0.683 1.00 . A A .  31 VAL HG13 1 1 
        7 14659 1 1 33 VAL HG21 H  -19.295  10.299   0.871 1.00 . A A .  31 VAL HG21 1 1 
        7 14660 1 1 33 VAL HG22 H  -19.226   8.944   1.999 1.00 . A A .  31 VAL HG22 1 1 
        7 14661 1 1 33 VAL HG23 H  -19.960   8.734   0.410 1.00 . A A .  31 VAL HG23 1 1 
        7 14662 1 1 33 VAL N    N  -16.516   8.558  -1.695 1.00 . A A .  31 VAL N    1 1 
        7 14663 1 1 33 VAL O    O  -19.559  10.371  -1.872 1.00 . A A .  31 VAL O    1 1 
        7 14664 1 1 34 TYR C    C  -17.550  12.690  -3.830 1.00 . A A .  32 TYR C    1 1 
        7 14665 1 1 34 TYR CA   C  -17.856  12.469  -2.353 1.00 . A A .  32 TYR CA   1 1 
        7 14666 1 1 34 TYR CB   C  -17.176  13.548  -1.509 1.00 . A A .  32 TYR CB   1 1 
        7 14667 1 1 34 TYR CD1  C  -18.910  13.699   0.320 1.00 . A A .  32 TYR CD1  1 1 
        7 14668 1 1 34 TYR CD2  C  -16.644  13.303   0.947 1.00 . A A .  32 TYR CD2  1 1 
        7 14669 1 1 34 TYR CE1  C  -19.287  13.668   1.649 1.00 . A A .  32 TYR CE1  1 1 
        7 14670 1 1 34 TYR CE2  C  -17.014  13.270   2.278 1.00 . A A .  32 TYR CE2  1 1 
        7 14671 1 1 34 TYR CG   C  -17.583  13.518  -0.053 1.00 . A A .  32 TYR CG   1 1 
        7 14672 1 1 34 TYR CZ   C  -18.336  13.453   2.624 1.00 . A A .  32 TYR CZ   1 1 
        7 14673 1 1 34 TYR H    H  -16.499  10.945  -1.768 1.00 . A A .  32 TYR H    1 1 
        7 14674 1 1 34 TYR HA   H  -18.925  12.548  -2.214 1.00 . A A .  32 TYR HA   1 1 
        7 14675 1 1 34 TYR HB2  H  -16.105  13.413  -1.558 1.00 . A A .  32 TYR HB2  1 1 
        7 14676 1 1 34 TYR HB3  H  -17.429  14.521  -1.908 1.00 . A A .  32 TYR HB3  1 1 
        7 14677 1 1 34 TYR HD1  H  -19.653  13.866  -0.445 1.00 . A A .  32 TYR HD1  1 1 
        7 14678 1 1 34 TYR HD2  H  -15.609  13.160   0.674 1.00 . A A .  32 TYR HD2  1 1 
        7 14679 1 1 34 TYR HE1  H  -20.323  13.811   1.919 1.00 . A A .  32 TYR HE1  1 1 
        7 14680 1 1 34 TYR HE2  H  -16.269  13.101   3.042 1.00 . A A .  32 TYR HE2  1 1 
        7 14681 1 1 34 TYR HH   H  -18.101  13.948   4.468 1.00 . A A .  32 TYR HH   1 1 
        7 14682 1 1 34 TYR N    N  -17.454  11.143  -1.899 1.00 . A A .  32 TYR N    1 1 
        7 14683 1 1 34 TYR O    O  -18.419  13.120  -4.592 1.00 . A A .  32 TYR O    1 1 
        7 14684 1 1 34 TYR OH   O  -18.713  13.422   3.947 1.00 . A A .  32 TYR OH   1 1 
        7 14685 1 1 35 CYS C    C  -16.459  11.480  -6.527 1.00 . A A .  33 CYS C    1 1 
        7 14686 1 1 35 CYS CA   C  -15.920  12.589  -5.625 1.00 . A A .  33 CYS CA   1 1 
        7 14687 1 1 35 CYS CB   C  -14.398  12.638  -5.722 1.00 . A A .  33 CYS CB   1 1 
        7 14688 1 1 35 CYS H    H  -15.670  12.048  -3.590 1.00 . A A .  33 CYS H    1 1 
        7 14689 1 1 35 CYS HA   H  -16.322  13.535  -5.957 1.00 . A A .  33 CYS HA   1 1 
        7 14690 1 1 35 CYS HB2  H  -14.010  11.632  -5.724 1.00 . A A .  33 CYS HB2  1 1 
        7 14691 1 1 35 CYS HB3  H  -14.122  13.130  -6.645 1.00 . A A .  33 CYS HB3  1 1 
        7 14692 1 1 35 CYS N    N  -16.325  12.397  -4.237 1.00 . A A .  33 CYS N    1 1 
        7 14693 1 1 35 CYS O    O  -16.591  11.668  -7.737 1.00 . A A .  33 CYS O    1 1 
        7 14694 1 1 35 CYS SG   S  -13.602  13.526  -4.367 1.00 . A A .  33 CYS SG   1 1 
        7 14695 1 1 36 LYS C    C  -16.268   8.698  -7.718 1.00 . A A .  34 LYS C    1 1 
        7 14696 1 1 36 LYS CA   C  -17.264   9.163  -6.661 1.00 . A A .  34 LYS CA   1 1 
        7 14697 1 1 36 LYS CB   C  -18.622   9.475  -7.301 1.00 . A A .  34 LYS CB   1 1 
        7 14698 1 1 36 LYS CD   C  -20.881   9.907  -6.276 1.00 . A A .  34 LYS CD   1 1 
        7 14699 1 1 36 LYS CE   C  -20.498  10.814  -5.116 1.00 . A A .  34 LYS CE   1 1 
        7 14700 1 1 36 LYS CG   C  -19.802   8.871  -6.552 1.00 . A A .  34 LYS CG   1 1 
        7 14701 1 1 36 LYS H    H  -16.609  10.246  -4.960 1.00 . A A .  34 LYS H    1 1 
        7 14702 1 1 36 LYS HA   H  -17.395   8.364  -5.944 1.00 . A A .  34 LYS HA   1 1 
        7 14703 1 1 36 LYS HB2  H  -18.755  10.546  -7.335 1.00 . A A .  34 LYS HB2  1 1 
        7 14704 1 1 36 LYS HB3  H  -18.627   9.088  -8.309 1.00 . A A .  34 LYS HB3  1 1 
        7 14705 1 1 36 LYS HD2  H  -21.021  10.511  -7.159 1.00 . A A .  34 LYS HD2  1 1 
        7 14706 1 1 36 LYS HD3  H  -21.802   9.397  -6.034 1.00 . A A .  34 LYS HD3  1 1 
        7 14707 1 1 36 LYS HE2  H  -20.482  10.228  -4.209 1.00 . A A .  34 LYS HE2  1 1 
        7 14708 1 1 36 LYS HE3  H  -19.512  11.218  -5.301 1.00 . A A .  34 LYS HE3  1 1 
        7 14709 1 1 36 LYS HG2  H  -20.225   8.076  -7.147 1.00 . A A .  34 LYS HG2  1 1 
        7 14710 1 1 36 LYS HG3  H  -19.451   8.471  -5.611 1.00 . A A .  34 LYS HG3  1 1 
        7 14711 1 1 36 LYS HZ1  H  -21.067  12.646  -4.295 1.00 . A A .  34 LYS HZ1  1 1 
        7 14712 1 1 36 LYS HZ2  H  -22.358  11.586  -4.557 1.00 . A A .  34 LYS HZ2  1 1 
        7 14713 1 1 36 LYS HZ3  H  -21.646  12.391  -5.860 1.00 . A A .  34 LYS HZ3  1 1 
        7 14714 1 1 36 LYS N    N  -16.748  10.324  -5.929 1.00 . A A .  34 LYS N    1 1 
        7 14715 1 1 36 LYS NZ   N  -21.457  11.936  -4.945 1.00 . A A .  34 LYS NZ   1 1 
        7 14716 1 1 36 LYS O    O  -16.638   8.061  -8.705 1.00 . A A .  34 LYS O    1 1 
        7 14717 1 1 37 GLN C    C  -13.401   7.264  -8.035 1.00 . A A .  35 GLN C    1 1 
        7 14718 1 1 37 GLN CA   C  -13.938   8.634  -8.417 1.00 . A A .  35 GLN CA   1 1 
        7 14719 1 1 37 GLN CB   C  -12.802   9.659  -8.386 1.00 . A A .  35 GLN CB   1 1 
        7 14720 1 1 37 GLN CD   C  -13.872  11.116 -10.153 1.00 . A A .  35 GLN CD   1 1 
        7 14721 1 1 37 GLN CG   C  -13.227  11.063  -8.780 1.00 . A A .  35 GLN CG   1 1 
        7 14722 1 1 37 GLN H    H  -14.774   9.525  -6.693 1.00 . A A .  35 GLN H    1 1 
        7 14723 1 1 37 GLN HA   H  -14.352   8.589  -9.413 1.00 . A A .  35 GLN HA   1 1 
        7 14724 1 1 37 GLN HB2  H  -12.394   9.698  -7.386 1.00 . A A .  35 GLN HB2  1 1 
        7 14725 1 1 37 GLN HB3  H  -12.027   9.337  -9.066 1.00 . A A .  35 GLN HB3  1 1 
        7 14726 1 1 37 GLN HE21 H  -15.687  11.068  -9.340 1.00 . A A .  35 GLN HE21 1 1 
        7 14727 1 1 37 GLN HE22 H  -15.633  11.125 -11.069 1.00 . A A .  35 GLN HE22 1 1 
        7 14728 1 1 37 GLN HG2  H  -13.937  11.427  -8.053 1.00 . A A .  35 GLN HG2  1 1 
        7 14729 1 1 37 GLN HG3  H  -12.357  11.703  -8.784 1.00 . A A .  35 GLN HG3  1 1 
        7 14730 1 1 37 GLN N    N  -15.001   9.020  -7.500 1.00 . A A .  35 GLN N    1 1 
        7 14731 1 1 37 GLN NE2  N  -15.195  11.104 -10.193 1.00 . A A .  35 GLN NE2  1 1 
        7 14732 1 1 37 GLN O    O  -13.522   6.848  -6.884 1.00 . A A .  35 GLN O    1 1 
        7 14733 1 1 37 GLN OE1  O  -13.185  11.198 -11.169 1.00 . A A .  35 GLN OE1  1 1 
        7 14734 1 1 38 GLN C    C  -10.937   5.331  -8.001 1.00 . A A .  36 GLN C    1 1 
        7 14735 1 1 38 GLN CA   C  -12.263   5.245  -8.740 1.00 . A A .  36 GLN CA   1 1 
        7 14736 1 1 38 GLN CB   C  -12.068   4.478 -10.045 1.00 . A A .  36 GLN CB   1 1 
        7 14737 1 1 38 GLN CD   C  -12.881   2.494 -11.389 1.00 . A A .  36 GLN CD   1 1 
        7 14738 1 1 38 GLN CG   C  -13.254   3.608 -10.428 1.00 . A A .  36 GLN CG   1 1 
        7 14739 1 1 38 GLN H    H  -12.721   6.963  -9.890 1.00 . A A .  36 GLN H    1 1 
        7 14740 1 1 38 GLN HA   H  -12.969   4.712  -8.124 1.00 . A A .  36 GLN HA   1 1 
        7 14741 1 1 38 GLN HB2  H  -11.897   5.187 -10.841 1.00 . A A .  36 GLN HB2  1 1 
        7 14742 1 1 38 GLN HB3  H  -11.199   3.846  -9.949 1.00 . A A .  36 GLN HB3  1 1 
        7 14743 1 1 38 GLN HE21 H  -11.114   2.267 -10.510 1.00 . A A .  36 GLN HE21 1 1 
        7 14744 1 1 38 GLN HE22 H  -11.426   1.216 -11.844 1.00 . A A .  36 GLN HE22 1 1 
        7 14745 1 1 38 GLN HG2  H  -13.663   3.164  -9.533 1.00 . A A .  36 GLN HG2  1 1 
        7 14746 1 1 38 GLN HG3  H  -14.005   4.230 -10.895 1.00 . A A .  36 GLN HG3  1 1 
        7 14747 1 1 38 GLN N    N  -12.808   6.570  -8.992 1.00 . A A .  36 GLN N    1 1 
        7 14748 1 1 38 GLN NE2  N  -11.688   1.938 -11.230 1.00 . A A .  36 GLN NE2  1 1 
        7 14749 1 1 38 GLN O    O   -9.975   5.926  -8.491 1.00 . A A .  36 GLN O    1 1 
        7 14750 1 1 38 GLN OE1  O  -13.664   2.128 -12.262 1.00 . A A .  36 GLN OE1  1 1 
        7 14751 1 1 39 LEU C    C   -8.811   3.554  -6.413 1.00 . A A .  37 LEU C    1 1 
        7 14752 1 1 39 LEU CA   C   -9.690   4.727  -6.013 1.00 . A A .  37 LEU CA   1 1 
        7 14753 1 1 39 LEU CB   C  -10.028   4.632  -4.521 1.00 . A A .  37 LEU CB   1 1 
        7 14754 1 1 39 LEU CD1  C  -11.412   6.679  -4.074 1.00 . A A .  37 LEU CD1  1 1 
        7 14755 1 1 39 LEU CD2  C   -9.946   5.743  -2.280 1.00 . A A .  37 LEU CD2  1 1 
        7 14756 1 1 39 LEU CG   C  -10.104   5.966  -3.776 1.00 . A A .  37 LEU CG   1 1 
        7 14757 1 1 39 LEU H    H  -11.701   4.285  -6.478 1.00 . A A .  37 LEU H    1 1 
        7 14758 1 1 39 LEU HA   H   -9.156   5.648  -6.198 1.00 . A A .  37 LEU HA   1 1 
        7 14759 1 1 39 LEU HB2  H  -10.982   4.136  -4.423 1.00 . A A .  37 LEU HB2  1 1 
        7 14760 1 1 39 LEU HB3  H   -9.275   4.022  -4.044 1.00 . A A .  37 LEU HB3  1 1 
        7 14761 1 1 39 LEU HD11 H  -11.457   6.926  -5.124 1.00 . A A .  37 LEU HD11 1 1 
        7 14762 1 1 39 LEU HD12 H  -11.468   7.585  -3.490 1.00 . A A .  37 LEU HD12 1 1 
        7 14763 1 1 39 LEU HD13 H  -12.241   6.035  -3.820 1.00 . A A .  37 LEU HD13 1 1 
        7 14764 1 1 39 LEU HD21 H   -8.929   5.449  -2.065 1.00 . A A .  37 LEU HD21 1 1 
        7 14765 1 1 39 LEU HD22 H  -10.622   4.964  -1.959 1.00 . A A .  37 LEU HD22 1 1 
        7 14766 1 1 39 LEU HD23 H  -10.175   6.659  -1.753 1.00 . A A .  37 LEU HD23 1 1 
        7 14767 1 1 39 LEU HG   H   -9.296   6.602  -4.106 1.00 . A A .  37 LEU HG   1 1 
        7 14768 1 1 39 LEU N    N  -10.896   4.737  -6.819 1.00 . A A .  37 LEU N    1 1 
        7 14769 1 1 39 LEU O    O   -9.185   2.396  -6.220 1.00 . A A .  37 LEU O    1 1 
        7 14770 1 1 40 LEU C    C   -6.187   2.092  -6.172 1.00 . A A .  38 LEU C    1 1 
        7 14771 1 1 40 LEU CA   C   -6.720   2.818  -7.400 1.00 . A A .  38 LEU CA   1 1 
        7 14772 1 1 40 LEU CB   C   -5.562   3.423  -8.197 1.00 . A A .  38 LEU CB   1 1 
        7 14773 1 1 40 LEU CD1  C   -4.751   4.762 -10.150 1.00 . A A .  38 LEU CD1  1 1 
        7 14774 1 1 40 LEU CD2  C   -6.554   3.065 -10.476 1.00 . A A .  38 LEU CD2  1 1 
        7 14775 1 1 40 LEU CG   C   -5.956   4.087  -9.520 1.00 . A A .  38 LEU CG   1 1 
        7 14776 1 1 40 LEU H    H   -7.431   4.793  -7.147 1.00 . A A .  38 LEU H    1 1 
        7 14777 1 1 40 LEU HA   H   -7.252   2.112  -8.023 1.00 . A A .  38 LEU HA   1 1 
        7 14778 1 1 40 LEU HB2  H   -5.078   4.165  -7.578 1.00 . A A .  38 LEU HB2  1 1 
        7 14779 1 1 40 LEU HB3  H   -4.853   2.639  -8.412 1.00 . A A .  38 LEU HB3  1 1 
        7 14780 1 1 40 LEU HD11 H   -3.963   4.035 -10.289 1.00 . A A .  38 LEU HD11 1 1 
        7 14781 1 1 40 LEU HD12 H   -4.401   5.553  -9.503 1.00 . A A .  38 LEU HD12 1 1 
        7 14782 1 1 40 LEU HD13 H   -5.030   5.178 -11.108 1.00 . A A .  38 LEU HD13 1 1 
        7 14783 1 1 40 LEU HD21 H   -6.741   3.534 -11.431 1.00 . A A .  38 LEU HD21 1 1 
        7 14784 1 1 40 LEU HD22 H   -7.482   2.691 -10.069 1.00 . A A .  38 LEU HD22 1 1 
        7 14785 1 1 40 LEU HD23 H   -5.862   2.247 -10.608 1.00 . A A .  38 LEU HD23 1 1 
        7 14786 1 1 40 LEU HG   H   -6.703   4.846  -9.328 1.00 . A A .  38 LEU HG   1 1 
        7 14787 1 1 40 LEU N    N   -7.657   3.854  -6.991 1.00 . A A .  38 LEU N    1 1 
        7 14788 1 1 40 LEU O    O   -6.217   2.641  -5.069 1.00 . A A .  38 LEU O    1 1 
        7 14789 1 1 41 ARG C    C   -4.086   0.830  -4.463 1.00 . A A .  39 ARG C    1 1 
        7 14790 1 1 41 ARG CA   C   -5.149   0.070  -5.263 1.00 . A A .  39 ARG CA   1 1 
        7 14791 1 1 41 ARG CB   C   -4.581  -1.260  -5.779 1.00 . A A .  39 ARG CB   1 1 
        7 14792 1 1 41 ARG CD   C   -3.071  -2.459  -7.389 1.00 . A A .  39 ARG CD   1 1 
        7 14793 1 1 41 ARG CG   C   -3.564  -1.108  -6.895 1.00 . A A .  39 ARG CG   1 1 
        7 14794 1 1 41 ARG CZ   C   -0.902  -3.500  -6.822 1.00 . A A .  39 ARG CZ   1 1 
        7 14795 1 1 41 ARG H    H   -5.677   0.502  -7.274 1.00 . A A .  39 ARG H    1 1 
        7 14796 1 1 41 ARG HA   H   -5.975  -0.146  -4.603 1.00 . A A .  39 ARG HA   1 1 
        7 14797 1 1 41 ARG HB2  H   -4.104  -1.776  -4.958 1.00 . A A .  39 ARG HB2  1 1 
        7 14798 1 1 41 ARG HB3  H   -5.398  -1.867  -6.145 1.00 . A A .  39 ARG HB3  1 1 
        7 14799 1 1 41 ARG HD2  H   -3.919  -3.120  -7.496 1.00 . A A .  39 ARG HD2  1 1 
        7 14800 1 1 41 ARG HD3  H   -2.598  -2.325  -8.349 1.00 . A A .  39 ARG HD3  1 1 
        7 14801 1 1 41 ARG HE   H   -2.387  -3.154  -5.523 1.00 . A A .  39 ARG HE   1 1 
        7 14802 1 1 41 ARG HG2  H   -4.024  -0.581  -7.716 1.00 . A A .  39 ARG HG2  1 1 
        7 14803 1 1 41 ARG HG3  H   -2.721  -0.540  -6.528 1.00 . A A .  39 ARG HG3  1 1 
        7 14804 1 1 41 ARG HH11 H   -1.099  -3.017  -8.783 1.00 . A A .  39 ARG HH11 1 1 
        7 14805 1 1 41 ARG HH12 H    0.414  -3.739  -8.345 1.00 . A A .  39 ARG HH12 1 1 
        7 14806 1 1 41 ARG HH21 H   -0.403  -4.105  -4.953 1.00 . A A .  39 ARG HH21 1 1 
        7 14807 1 1 41 ARG HH22 H    0.810  -4.372  -6.170 1.00 . A A .  39 ARG HH22 1 1 
        7 14808 1 1 41 ARG N    N   -5.680   0.875  -6.368 1.00 . A A .  39 ARG N    1 1 
        7 14809 1 1 41 ARG NE   N   -2.112  -3.066  -6.466 1.00 . A A .  39 ARG NE   1 1 
        7 14810 1 1 41 ARG NH1  N   -0.498  -3.411  -8.085 1.00 . A A .  39 ARG NH1  1 1 
        7 14811 1 1 41 ARG NH2  N   -0.100  -4.032  -5.912 1.00 . A A .  39 ARG NH2  1 1 
        7 14812 1 1 41 ARG O    O   -3.827   0.504  -3.308 1.00 . A A .  39 ARG O    1 1 
        7 14813 1 1 42 ARG C    C   -3.056   3.315  -3.159 1.00 . A A .  40 ARG C    1 1 
        7 14814 1 1 42 ARG CA   C   -2.471   2.660  -4.408 1.00 . A A .  40 ARG CA   1 1 
        7 14815 1 1 42 ARG CB   C   -1.930   3.733  -5.358 1.00 . A A .  40 ARG CB   1 1 
        7 14816 1 1 42 ARG CD   C   -0.261   5.578  -5.748 1.00 . A A .  40 ARG CD   1 1 
        7 14817 1 1 42 ARG CG   C   -0.679   4.431  -4.840 1.00 . A A .  40 ARG CG   1 1 
        7 14818 1 1 42 ARG CZ   C   -0.842   7.959  -6.087 1.00 . A A .  40 ARG CZ   1 1 
        7 14819 1 1 42 ARG H    H   -3.746   2.072  -5.992 1.00 . A A .  40 ARG H    1 1 
        7 14820 1 1 42 ARG HA   H   -1.663   2.004  -4.115 1.00 . A A .  40 ARG HA   1 1 
        7 14821 1 1 42 ARG HB2  H   -1.694   3.275  -6.307 1.00 . A A .  40 ARG HB2  1 1 
        7 14822 1 1 42 ARG HB3  H   -2.694   4.482  -5.510 1.00 . A A .  40 ARG HB3  1 1 
        7 14823 1 1 42 ARG HD2  H    0.781   5.801  -5.568 1.00 . A A .  40 ARG HD2  1 1 
        7 14824 1 1 42 ARG HD3  H   -0.389   5.274  -6.777 1.00 . A A .  40 ARG HD3  1 1 
        7 14825 1 1 42 ARG HE   H   -1.801   6.705  -4.847 1.00 . A A .  40 ARG HE   1 1 
        7 14826 1 1 42 ARG HG2  H   -0.880   4.824  -3.856 1.00 . A A .  40 ARG HG2  1 1 
        7 14827 1 1 42 ARG HG3  H    0.126   3.713  -4.786 1.00 . A A .  40 ARG HG3  1 1 
        7 14828 1 1 42 ARG HH11 H    0.714   7.336  -7.223 1.00 . A A .  40 ARG HH11 1 1 
        7 14829 1 1 42 ARG HH12 H    0.280   9.002  -7.417 1.00 . A A .  40 ARG HH12 1 1 
        7 14830 1 1 42 ARG HH21 H   -2.346   8.887  -5.092 1.00 . A A .  40 ARG HH21 1 1 
        7 14831 1 1 42 ARG HH22 H   -1.456   9.890  -6.200 1.00 . A A .  40 ARG HH22 1 1 
        7 14832 1 1 42 ARG N    N   -3.488   1.852  -5.075 1.00 . A A .  40 ARG N    1 1 
        7 14833 1 1 42 ARG NE   N   -1.054   6.779  -5.505 1.00 . A A .  40 ARG NE   1 1 
        7 14834 1 1 42 ARG NH1  N    0.131   8.107  -6.980 1.00 . A A .  40 ARG NH1  1 1 
        7 14835 1 1 42 ARG NH2  N   -1.610   8.995  -5.770 1.00 . A A .  40 ARG NH2  1 1 
        7 14836 1 1 42 ARG O    O   -2.464   3.255  -2.083 1.00 . A A .  40 ARG O    1 1 
        7 14837 1 1 43 GLU C    C   -5.522   3.529  -1.280 1.00 . A A .  41 GLU C    1 1 
        7 14838 1 1 43 GLU CA   C   -4.907   4.571  -2.197 1.00 . A A .  41 GLU CA   1 1 
        7 14839 1 1 43 GLU CB   C   -5.999   5.514  -2.708 1.00 . A A .  41 GLU CB   1 1 
        7 14840 1 1 43 GLU CD   C   -4.236   7.168  -3.436 1.00 . A A .  41 GLU CD   1 1 
        7 14841 1 1 43 GLU CG   C   -5.528   6.466  -3.794 1.00 . A A .  41 GLU CG   1 1 
        7 14842 1 1 43 GLU H    H   -4.667   3.902  -4.188 1.00 . A A .  41 GLU H    1 1 
        7 14843 1 1 43 GLU HA   H   -4.172   5.140  -1.647 1.00 . A A .  41 GLU HA   1 1 
        7 14844 1 1 43 GLU HB2  H   -6.809   4.922  -3.105 1.00 . A A .  41 GLU HB2  1 1 
        7 14845 1 1 43 GLU HB3  H   -6.367   6.102  -1.880 1.00 . A A .  41 GLU HB3  1 1 
        7 14846 1 1 43 GLU HG2  H   -5.374   5.904  -4.702 1.00 . A A .  41 GLU HG2  1 1 
        7 14847 1 1 43 GLU HG3  H   -6.293   7.211  -3.958 1.00 . A A .  41 GLU HG3  1 1 
        7 14848 1 1 43 GLU N    N   -4.234   3.911  -3.310 1.00 . A A .  41 GLU N    1 1 
        7 14849 1 1 43 GLU O    O   -5.633   3.731  -0.069 1.00 . A A .  41 GLU O    1 1 
        7 14850 1 1 43 GLU OE1  O   -4.231   7.973  -2.485 1.00 . A A .  41 GLU OE1  1 1 
        7 14851 1 1 43 GLU OE2  O   -3.220   6.915  -4.109 1.00 . A A .  41 GLU OE2  1 1 
        7 14852 1 1 44 VAL C    C   -5.541   0.797  -0.071 1.00 . A A .  42 VAL C    1 1 
        7 14853 1 1 44 VAL CA   C   -6.512   1.308  -1.137 1.00 . A A .  42 VAL CA   1 1 
        7 14854 1 1 44 VAL CB   C   -6.908   0.160  -2.090 1.00 . A A .  42 VAL CB   1 1 
        7 14855 1 1 44 VAL CG1  C   -7.418  -1.045  -1.320 1.00 . A A .  42 VAL CG1  1 1 
        7 14856 1 1 44 VAL CG2  C   -7.955   0.636  -3.086 1.00 . A A .  42 VAL CG2  1 1 
        7 14857 1 1 44 VAL H    H   -5.807   2.327  -2.847 1.00 . A A .  42 VAL H    1 1 
        7 14858 1 1 44 VAL HA   H   -7.406   1.676  -0.652 1.00 . A A .  42 VAL HA   1 1 
        7 14859 1 1 44 VAL HB   H   -6.029  -0.139  -2.640 1.00 . A A .  42 VAL HB   1 1 
        7 14860 1 1 44 VAL HG11 H   -7.627  -1.851  -2.008 1.00 . A A .  42 VAL HG11 1 1 
        7 14861 1 1 44 VAL HG12 H   -8.322  -0.780  -0.792 1.00 . A A .  42 VAL HG12 1 1 
        7 14862 1 1 44 VAL HG13 H   -6.667  -1.364  -0.611 1.00 . A A .  42 VAL HG13 1 1 
        7 14863 1 1 44 VAL HG21 H   -8.222  -0.178  -3.743 1.00 . A A .  42 VAL HG21 1 1 
        7 14864 1 1 44 VAL HG22 H   -7.552   1.452  -3.668 1.00 . A A .  42 VAL HG22 1 1 
        7 14865 1 1 44 VAL HG23 H   -8.832   0.971  -2.553 1.00 . A A .  42 VAL HG23 1 1 
        7 14866 1 1 44 VAL N    N   -5.916   2.410  -1.876 1.00 . A A .  42 VAL N    1 1 
        7 14867 1 1 44 VAL O    O   -5.936   0.510   1.060 1.00 . A A .  42 VAL O    1 1 
        7 14868 1 1 45 TYR C    C   -3.102   1.245   1.645 1.00 . A A .  43 TYR C    1 1 
        7 14869 1 1 45 TYR CA   C   -3.240   0.254   0.500 1.00 . A A .  43 TYR CA   1 1 
        7 14870 1 1 45 TYR CB   C   -1.888   0.101  -0.195 1.00 . A A .  43 TYR CB   1 1 
        7 14871 1 1 45 TYR CD1  C   -2.085  -2.376  -0.646 1.00 . A A .  43 TYR CD1  1 1 
        7 14872 1 1 45 TYR CD2  C   -1.401  -0.950  -2.430 1.00 . A A .  43 TYR CD2  1 1 
        7 14873 1 1 45 TYR CE1  C   -1.997  -3.471  -1.482 1.00 . A A .  43 TYR CE1  1 1 
        7 14874 1 1 45 TYR CE2  C   -1.312  -2.040  -3.270 1.00 . A A .  43 TYR CE2  1 1 
        7 14875 1 1 45 TYR CG   C   -1.791  -1.098  -1.107 1.00 . A A .  43 TYR CG   1 1 
        7 14876 1 1 45 TYR CZ   C   -1.609  -3.296  -2.791 1.00 . A A .  43 TYR CZ   1 1 
        7 14877 1 1 45 TYR H    H   -4.007   0.945  -1.351 1.00 . A A .  43 TYR H    1 1 
        7 14878 1 1 45 TYR HA   H   -3.547  -0.701   0.898 1.00 . A A .  43 TYR HA   1 1 
        7 14879 1 1 45 TYR HB2  H   -1.698   0.983  -0.788 1.00 . A A .  43 TYR HB2  1 1 
        7 14880 1 1 45 TYR HB3  H   -1.116   0.007   0.557 1.00 . A A .  43 TYR HB3  1 1 
        7 14881 1 1 45 TYR HD1  H   -2.389  -2.507   0.382 1.00 . A A .  43 TYR HD1  1 1 
        7 14882 1 1 45 TYR HD2  H   -1.168   0.037  -2.803 1.00 . A A .  43 TYR HD2  1 1 
        7 14883 1 1 45 TYR HE1  H   -2.229  -4.457  -1.107 1.00 . A A .  43 TYR HE1  1 1 
        7 14884 1 1 45 TYR HE2  H   -1.007  -1.904  -4.299 1.00 . A A .  43 TYR HE2  1 1 
        7 14885 1 1 45 TYR HH   H   -1.768  -5.181  -3.149 1.00 . A A .  43 TYR HH   1 1 
        7 14886 1 1 45 TYR N    N   -4.264   0.705  -0.434 1.00 . A A .  43 TYR N    1 1 
        7 14887 1 1 45 TYR O    O   -2.995   0.856   2.806 1.00 . A A .  43 TYR O    1 1 
        7 14888 1 1 45 TYR OH   O   -1.523  -4.380  -3.632 1.00 . A A .  43 TYR OH   1 1 
        7 14889 1 1 46 ASP C    C   -4.161   3.546   3.289 1.00 . A A .  44 ASP C    1 1 
        7 14890 1 1 46 ASP CA   C   -3.004   3.594   2.304 1.00 . A A .  44 ASP CA   1 1 
        7 14891 1 1 46 ASP CB   C   -2.958   4.968   1.633 1.00 . A A .  44 ASP CB   1 1 
        7 14892 1 1 46 ASP CG   C   -1.547   5.492   1.486 1.00 . A A .  44 ASP CG   1 1 
        7 14893 1 1 46 ASP H    H   -3.221   2.774   0.362 1.00 . A A .  44 ASP H    1 1 
        7 14894 1 1 46 ASP HA   H   -2.082   3.437   2.842 1.00 . A A .  44 ASP HA   1 1 
        7 14895 1 1 46 ASP HB2  H   -3.400   4.898   0.650 1.00 . A A .  44 ASP HB2  1 1 
        7 14896 1 1 46 ASP HB3  H   -3.523   5.671   2.228 1.00 . A A .  44 ASP HB3  1 1 
        7 14897 1 1 46 ASP N    N   -3.125   2.531   1.307 1.00 . A A .  44 ASP N    1 1 
        7 14898 1 1 46 ASP O    O   -4.015   3.915   4.453 1.00 . A A .  44 ASP O    1 1 
        7 14899 1 1 46 ASP OD1  O   -0.696   5.162   2.332 1.00 . A A .  44 ASP OD1  1 1 
        7 14900 1 1 46 ASP OD2  O   -1.280   6.240   0.522 1.00 . A A .  44 ASP OD2  1 1 
        7 14901 1 1 47 PHE C    C   -6.268   1.926   4.744 1.00 . A A .  45 PHE C    1 1 
        7 14902 1 1 47 PHE CA   C   -6.496   2.963   3.644 1.00 . A A .  45 PHE CA   1 1 
        7 14903 1 1 47 PHE CB   C   -7.694   2.563   2.781 1.00 . A A .  45 PHE CB   1 1 
        7 14904 1 1 47 PHE CD1  C   -9.683   2.130   4.248 1.00 . A A .  45 PHE CD1  1 1 
        7 14905 1 1 47 PHE CD2  C   -9.613   4.161   3.000 1.00 . A A .  45 PHE CD2  1 1 
        7 14906 1 1 47 PHE CE1  C  -10.908   2.488   4.773 1.00 . A A .  45 PHE CE1  1 1 
        7 14907 1 1 47 PHE CE2  C  -10.840   4.524   3.522 1.00 . A A .  45 PHE CE2  1 1 
        7 14908 1 1 47 PHE CG   C   -9.023   2.960   3.357 1.00 . A A .  45 PHE CG   1 1 
        7 14909 1 1 47 PHE CZ   C  -11.486   3.687   4.409 1.00 . A A .  45 PHE CZ   1 1 
        7 14910 1 1 47 PHE H    H   -5.357   2.821   1.868 1.00 . A A .  45 PHE H    1 1 
        7 14911 1 1 47 PHE HA   H   -6.687   3.922   4.097 1.00 . A A .  45 PHE HA   1 1 
        7 14912 1 1 47 PHE HB2  H   -7.601   3.034   1.813 1.00 . A A .  45 PHE HB2  1 1 
        7 14913 1 1 47 PHE HB3  H   -7.692   1.490   2.653 1.00 . A A .  45 PHE HB3  1 1 
        7 14914 1 1 47 PHE HD1  H   -9.230   1.190   4.535 1.00 . A A .  45 PHE HD1  1 1 
        7 14915 1 1 47 PHE HD2  H   -9.107   4.816   2.307 1.00 . A A .  45 PHE HD2  1 1 
        7 14916 1 1 47 PHE HE1  H  -11.412   1.833   5.467 1.00 . A A .  45 PHE HE1  1 1 
        7 14917 1 1 47 PHE HE2  H  -11.290   5.463   3.238 1.00 . A A .  45 PHE HE2  1 1 
        7 14918 1 1 47 PHE HZ   H  -12.446   3.970   4.819 1.00 . A A .  45 PHE HZ   1 1 
        7 14919 1 1 47 PHE N    N   -5.306   3.083   2.813 1.00 . A A .  45 PHE N    1 1 
        7 14920 1 1 47 PHE O    O   -6.769   2.066   5.860 1.00 . A A .  45 PHE O    1 1 
        7 14921 1 1 48 ALA C    C   -3.999   0.196   6.220 1.00 . A A .  46 ALA C    1 1 
        7 14922 1 1 48 ALA CA   C   -5.204  -0.174   5.362 1.00 . A A .  46 ALA CA   1 1 
        7 14923 1 1 48 ALA CB   C   -4.950  -1.483   4.629 1.00 . A A .  46 ALA CB   1 1 
        7 14924 1 1 48 ALA H    H   -5.149   0.834   3.503 1.00 . A A .  46 ALA H    1 1 
        7 14925 1 1 48 ALA HA   H   -6.062  -0.307   6.003 1.00 . A A .  46 ALA HA   1 1 
        7 14926 1 1 48 ALA HB1  H   -5.815  -1.735   4.034 1.00 . A A .  46 ALA HB1  1 1 
        7 14927 1 1 48 ALA HB2  H   -4.763  -2.268   5.346 1.00 . A A .  46 ALA HB2  1 1 
        7 14928 1 1 48 ALA HB3  H   -4.090  -1.371   3.985 1.00 . A A .  46 ALA HB3  1 1 
        7 14929 1 1 48 ALA N    N   -5.512   0.886   4.413 1.00 . A A .  46 ALA N    1 1 
        7 14930 1 1 48 ALA O    O   -3.926  -0.158   7.398 1.00 . A A .  46 ALA O    1 1 
        7 14931 1 1 49 PHE C    C   -2.163   2.400   7.342 1.00 . A A .  47 PHE C    1 1 
        7 14932 1 1 49 PHE CA   C   -1.841   1.329   6.310 1.00 . A A .  47 PHE CA   1 1 
        7 14933 1 1 49 PHE CB   C   -0.800   1.850   5.314 1.00 . A A .  47 PHE CB   1 1 
        7 14934 1 1 49 PHE CD1  C   -0.331  -0.260   4.035 1.00 . A A .  47 PHE CD1  1 1 
        7 14935 1 1 49 PHE CD2  C    1.486   0.835   5.125 1.00 . A A .  47 PHE CD2  1 1 
        7 14936 1 1 49 PHE CE1  C    0.528  -1.240   3.579 1.00 . A A .  47 PHE CE1  1 1 
        7 14937 1 1 49 PHE CE2  C    2.350  -0.143   4.669 1.00 . A A .  47 PHE CE2  1 1 
        7 14938 1 1 49 PHE CG   C    0.137   0.787   4.814 1.00 . A A .  47 PHE CG   1 1 
        7 14939 1 1 49 PHE CZ   C    1.870  -1.181   3.896 1.00 . A A .  47 PHE CZ   1 1 
        7 14940 1 1 49 PHE H    H   -3.158   1.130   4.663 1.00 . A A .  47 PHE H    1 1 
        7 14941 1 1 49 PHE HA   H   -1.435   0.470   6.821 1.00 . A A .  47 PHE HA   1 1 
        7 14942 1 1 49 PHE HB2  H   -1.308   2.272   4.461 1.00 . A A .  47 PHE HB2  1 1 
        7 14943 1 1 49 PHE HB3  H   -0.207   2.618   5.790 1.00 . A A .  47 PHE HB3  1 1 
        7 14944 1 1 49 PHE HD1  H   -1.380  -0.308   3.785 1.00 . A A .  47 PHE HD1  1 1 
        7 14945 1 1 49 PHE HD2  H    1.864   1.646   5.730 1.00 . A A .  47 PHE HD2  1 1 
        7 14946 1 1 49 PHE HE1  H    0.152  -2.051   2.973 1.00 . A A .  47 PHE HE1  1 1 
        7 14947 1 1 49 PHE HE2  H    3.400  -0.094   4.918 1.00 . A A .  47 PHE HE2  1 1 
        7 14948 1 1 49 PHE HZ   H    2.544  -1.946   3.540 1.00 . A A .  47 PHE HZ   1 1 
        7 14949 1 1 49 PHE N    N   -3.049   0.901   5.612 1.00 . A A .  47 PHE N    1 1 
        7 14950 1 1 49 PHE O    O   -1.575   2.432   8.422 1.00 . A A .  47 PHE O    1 1 
        7 14951 1 1 50 ARG C    C   -4.729   3.888   8.695 1.00 . A A .  48 ARG C    1 1 
        7 14952 1 1 50 ARG CA   C   -3.513   4.339   7.901 1.00 . A A .  48 ARG CA   1 1 
        7 14953 1 1 50 ARG CB   C   -3.872   5.599   7.113 1.00 . A A .  48 ARG CB   1 1 
        7 14954 1 1 50 ARG CD   C   -3.145   7.492   5.659 1.00 . A A .  48 ARG CD   1 1 
        7 14955 1 1 50 ARG CG   C   -2.682   6.353   6.549 1.00 . A A .  48 ARG CG   1 1 
        7 14956 1 1 50 ARG CZ   C   -1.902   8.770   3.953 1.00 . A A .  48 ARG CZ   1 1 
        7 14957 1 1 50 ARG H    H   -3.521   3.202   6.120 1.00 . A A .  48 ARG H    1 1 
        7 14958 1 1 50 ARG HA   H   -2.700   4.557   8.578 1.00 . A A .  48 ARG HA   1 1 
        7 14959 1 1 50 ARG HB2  H   -4.508   5.316   6.287 1.00 . A A .  48 ARG HB2  1 1 
        7 14960 1 1 50 ARG HB3  H   -4.420   6.266   7.761 1.00 . A A .  48 ARG HB3  1 1 
        7 14961 1 1 50 ARG HD2  H   -3.635   7.073   4.795 1.00 . A A .  48 ARG HD2  1 1 
        7 14962 1 1 50 ARG HD3  H   -3.851   8.096   6.210 1.00 . A A .  48 ARG HD3  1 1 
        7 14963 1 1 50 ARG HE   H   -1.395   8.641   5.891 1.00 . A A .  48 ARG HE   1 1 
        7 14964 1 1 50 ARG HG2  H   -2.099   6.755   7.366 1.00 . A A .  48 ARG HG2  1 1 
        7 14965 1 1 50 ARG HG3  H   -2.077   5.672   5.968 1.00 . A A .  48 ARG HG3  1 1 
        7 14966 1 1 50 ARG HH11 H   -3.471   7.709   3.230 1.00 . A A .  48 ARG HH11 1 1 
        7 14967 1 1 50 ARG HH12 H   -2.628   8.669   2.059 1.00 . A A .  48 ARG HH12 1 1 
        7 14968 1 1 50 ARG HH21 H   -0.273   9.918   4.339 1.00 . A A .  48 ARG HH21 1 1 
        7 14969 1 1 50 ARG HH22 H   -0.822   9.934   2.691 1.00 . A A .  48 ARG HH22 1 1 
        7 14970 1 1 50 ARG N    N   -3.094   3.276   7.002 1.00 . A A .  48 ARG N    1 1 
        7 14971 1 1 50 ARG NE   N   -2.044   8.344   5.210 1.00 . A A .  48 ARG NE   1 1 
        7 14972 1 1 50 ARG NH1  N   -2.735   8.347   3.007 1.00 . A A .  48 ARG NH1  1 1 
        7 14973 1 1 50 ARG NH2  N   -0.916   9.603   3.635 1.00 . A A .  48 ARG NH2  1 1 
        7 14974 1 1 50 ARG O    O   -5.264   2.803   8.462 1.00 . A A .  48 ARG O    1 1 
        7 14975 1 1 51 ASP C    C   -7.555   5.118   9.877 1.00 . A A .  49 ASP C    1 1 
        7 14976 1 1 51 ASP CA   C   -6.342   4.384  10.419 1.00 . A A .  49 ASP CA   1 1 
        7 14977 1 1 51 ASP CB   C   -6.141   4.728  11.892 1.00 . A A .  49 ASP CB   1 1 
        7 14978 1 1 51 ASP CG   C   -7.335   4.322  12.734 1.00 . A A .  49 ASP CG   1 1 
        7 14979 1 1 51 ASP H    H   -4.716   5.570   9.771 1.00 . A A .  49 ASP H    1 1 
        7 14980 1 1 51 ASP HA   H   -6.511   3.322  10.325 1.00 . A A .  49 ASP HA   1 1 
        7 14981 1 1 51 ASP HB2  H   -5.267   4.213  12.262 1.00 . A A .  49 ASP HB2  1 1 
        7 14982 1 1 51 ASP HB3  H   -5.999   5.793  11.991 1.00 . A A .  49 ASP HB3  1 1 
        7 14983 1 1 51 ASP N    N   -5.174   4.715   9.622 1.00 . A A .  49 ASP N    1 1 
        7 14984 1 1 51 ASP O    O   -7.923   6.189  10.361 1.00 . A A .  49 ASP O    1 1 
        7 14985 1 1 51 ASP OD1  O   -7.846   3.198  12.543 1.00 . A A .  49 ASP OD1  1 1 
        7 14986 1 1 51 ASP OD2  O   -7.778   5.128  13.577 1.00 . A A .  49 ASP OD2  1 1 
        7 14987 1 1 52 LEU C    C  -10.503   4.195   8.336 1.00 . A A .  50 LEU C    1 1 
        7 14988 1 1 52 LEU CA   C   -9.326   5.144   8.228 1.00 . A A .  50 LEU CA   1 1 
        7 14989 1 1 52 LEU CB   C   -9.052   5.487   6.758 1.00 . A A .  50 LEU CB   1 1 
        7 14990 1 1 52 LEU CD1  C   -7.688   6.706   5.034 1.00 . A A .  50 LEU CD1  1 1 
        7 14991 1 1 52 LEU CD2  C   -8.211   7.816   7.207 1.00 . A A .  50 LEU CD2  1 1 
        7 14992 1 1 52 LEU CG   C   -7.915   6.490   6.521 1.00 . A A .  50 LEU CG   1 1 
        7 14993 1 1 52 LEU H    H   -7.794   3.714   8.482 1.00 . A A .  50 LEU H    1 1 
        7 14994 1 1 52 LEU HA   H   -9.561   6.051   8.763 1.00 . A A .  50 LEU HA   1 1 
        7 14995 1 1 52 LEU HB2  H   -8.813   4.572   6.236 1.00 . A A .  50 LEU HB2  1 1 
        7 14996 1 1 52 LEU HB3  H   -9.956   5.897   6.333 1.00 . A A .  50 LEU HB3  1 1 
        7 14997 1 1 52 LEU HD11 H   -8.562   7.167   4.599 1.00 . A A .  50 LEU HD11 1 1 
        7 14998 1 1 52 LEU HD12 H   -7.506   5.755   4.556 1.00 . A A .  50 LEU HD12 1 1 
        7 14999 1 1 52 LEU HD13 H   -6.832   7.350   4.892 1.00 . A A .  50 LEU HD13 1 1 
        7 15000 1 1 52 LEU HD21 H   -7.419   8.517   6.987 1.00 . A A .  50 LEU HD21 1 1 
        7 15001 1 1 52 LEU HD22 H   -8.273   7.664   8.274 1.00 . A A .  50 LEU HD22 1 1 
        7 15002 1 1 52 LEU HD23 H   -9.151   8.208   6.844 1.00 . A A .  50 LEU HD23 1 1 
        7 15003 1 1 52 LEU HG   H   -7.003   6.093   6.942 1.00 . A A .  50 LEU HG   1 1 
        7 15004 1 1 52 LEU N    N   -8.152   4.553   8.843 1.00 . A A .  50 LEU N    1 1 
        7 15005 1 1 52 LEU O    O  -10.327   2.986   8.506 1.00 . A A .  50 LEU O    1 1 
        7 15006 1 1 53 CYS C    C  -13.678   4.043   7.045 1.00 . A A .  51 CYS C    1 1 
        7 15007 1 1 53 CYS CA   C  -12.905   3.946   8.346 1.00 . A A .  51 CYS CA   1 1 
        7 15008 1 1 53 CYS CB   C  -13.780   4.405   9.511 1.00 . A A .  51 CYS CB   1 1 
        7 15009 1 1 53 CYS H    H  -11.777   5.716   8.155 1.00 . A A .  51 CYS H    1 1 
        7 15010 1 1 53 CYS HA   H  -12.613   2.917   8.504 1.00 . A A .  51 CYS HA   1 1 
        7 15011 1 1 53 CYS HB2  H  -14.818   4.332   9.219 1.00 . A A .  51 CYS HB2  1 1 
        7 15012 1 1 53 CYS HB3  H  -13.604   3.763  10.360 1.00 . A A .  51 CYS HB3  1 1 
        7 15013 1 1 53 CYS HG   H  -12.355   6.121  10.744 1.00 . A A .  51 CYS HG   1 1 
        7 15014 1 1 53 CYS N    N  -11.699   4.744   8.266 1.00 . A A .  51 CYS N    1 1 
        7 15015 1 1 53 CYS O    O  -13.637   5.066   6.360 1.00 . A A .  51 CYS O    1 1 
        7 15016 1 1 53 CYS SG   S  -13.474   6.106  10.030 1.00 . A A .  51 CYS SG   1 1 
        7 15017 1 1 54 ILE C    C  -16.489   3.641   5.693 1.00 . A A .  52 ILE C    1 1 
        7 15018 1 1 54 ILE CA   C  -15.154   2.937   5.493 1.00 . A A .  52 ILE CA   1 1 
        7 15019 1 1 54 ILE CB   C  -15.402   1.487   5.034 1.00 . A A .  52 ILE CB   1 1 
        7 15020 1 1 54 ILE CD1  C  -14.237  -0.719   4.549 1.00 . A A .  52 ILE CD1  1 1 
        7 15021 1 1 54 ILE CG1  C  -14.076   0.735   4.917 1.00 . A A .  52 ILE CG1  1 1 
        7 15022 1 1 54 ILE CG2  C  -16.149   1.470   3.706 1.00 . A A .  52 ILE CG2  1 1 
        7 15023 1 1 54 ILE H    H  -14.334   2.179   7.279 1.00 . A A .  52 ILE H    1 1 
        7 15024 1 1 54 ILE HA   H  -14.602   3.451   4.720 1.00 . A A .  52 ILE HA   1 1 
        7 15025 1 1 54 ILE HB   H  -16.020   0.999   5.773 1.00 . A A .  52 ILE HB   1 1 
        7 15026 1 1 54 ILE HD11 H  -14.757  -0.796   3.607 1.00 . A A .  52 ILE HD11 1 1 
        7 15027 1 1 54 ILE HD12 H  -14.802  -1.224   5.318 1.00 . A A .  52 ILE HD12 1 1 
        7 15028 1 1 54 ILE HD13 H  -13.262  -1.174   4.460 1.00 . A A .  52 ILE HD13 1 1 
        7 15029 1 1 54 ILE HG12 H  -13.468   1.203   4.157 1.00 . A A .  52 ILE HG12 1 1 
        7 15030 1 1 54 ILE HG13 H  -13.558   0.782   5.864 1.00 . A A .  52 ILE HG13 1 1 
        7 15031 1 1 54 ILE HG21 H  -15.552   1.962   2.951 1.00 . A A .  52 ILE HG21 1 1 
        7 15032 1 1 54 ILE HG22 H  -17.089   1.990   3.819 1.00 . A A .  52 ILE HG22 1 1 
        7 15033 1 1 54 ILE HG23 H  -16.336   0.448   3.410 1.00 . A A .  52 ILE HG23 1 1 
        7 15034 1 1 54 ILE N    N  -14.368   2.975   6.706 1.00 . A A .  52 ILE N    1 1 
        7 15035 1 1 54 ILE O    O  -17.137   3.497   6.733 1.00 . A A .  52 ILE O    1 1 
        7 15036 1 1 55 VAL C    C  -19.050   4.651   3.638 1.00 . A A .  53 VAL C    1 1 
        7 15037 1 1 55 VAL CA   C  -18.130   5.146   4.742 1.00 . A A .  53 VAL CA   1 1 
        7 15038 1 1 55 VAL CB   C  -17.911   6.666   4.586 1.00 . A A .  53 VAL CB   1 1 
        7 15039 1 1 55 VAL CG1  C  -17.648   7.311   5.940 1.00 . A A .  53 VAL CG1  1 1 
        7 15040 1 1 55 VAL CG2  C  -16.764   6.943   3.624 1.00 . A A .  53 VAL CG2  1 1 
        7 15041 1 1 55 VAL H    H  -16.309   4.497   3.905 1.00 . A A .  53 VAL H    1 1 
        7 15042 1 1 55 VAL HA   H  -18.594   4.961   5.703 1.00 . A A .  53 VAL HA   1 1 
        7 15043 1 1 55 VAL HB   H  -18.811   7.098   4.169 1.00 . A A .  53 VAL HB   1 1 
        7 15044 1 1 55 VAL HG11 H  -17.399   8.352   5.803 1.00 . A A .  53 VAL HG11 1 1 
        7 15045 1 1 55 VAL HG12 H  -16.825   6.806   6.427 1.00 . A A .  53 VAL HG12 1 1 
        7 15046 1 1 55 VAL HG13 H  -18.532   7.230   6.554 1.00 . A A .  53 VAL HG13 1 1 
        7 15047 1 1 55 VAL HG21 H  -15.847   6.544   4.034 1.00 . A A .  53 VAL HG21 1 1 
        7 15048 1 1 55 VAL HG22 H  -16.661   8.007   3.479 1.00 . A A .  53 VAL HG22 1 1 
        7 15049 1 1 55 VAL HG23 H  -16.969   6.468   2.674 1.00 . A A .  53 VAL HG23 1 1 
        7 15050 1 1 55 VAL N    N  -16.877   4.419   4.701 1.00 . A A .  53 VAL N    1 1 
        7 15051 1 1 55 VAL O    O  -18.757   4.809   2.456 1.00 . A A .  53 VAL O    1 1 
        7 15052 1 1 56 TYR C    C  -22.169   4.571   2.760 1.00 . A A .  54 TYR C    1 1 
        7 15053 1 1 56 TYR CA   C  -21.108   3.531   3.061 1.00 . A A .  54 TYR CA   1 1 
        7 15054 1 1 56 TYR CB   C  -21.752   2.259   3.593 1.00 . A A .  54 TYR CB   1 1 
        7 15055 1 1 56 TYR CD1  C  -20.027   0.974   4.922 1.00 . A A .  54 TYR CD1  1 1 
        7 15056 1 1 56 TYR CD2  C  -20.575   0.188   2.737 1.00 . A A .  54 TYR CD2  1 1 
        7 15057 1 1 56 TYR CE1  C  -19.123  -0.058   5.071 1.00 . A A .  54 TYR CE1  1 1 
        7 15058 1 1 56 TYR CE2  C  -19.670  -0.848   2.878 1.00 . A A .  54 TYR CE2  1 1 
        7 15059 1 1 56 TYR CG   C  -20.770   1.115   3.755 1.00 . A A .  54 TYR CG   1 1 
        7 15060 1 1 56 TYR CZ   C  -18.946  -0.966   4.048 1.00 . A A .  54 TYR CZ   1 1 
        7 15061 1 1 56 TYR H    H  -20.353   3.977   4.981 1.00 . A A .  54 TYR H    1 1 
        7 15062 1 1 56 TYR HA   H  -20.570   3.297   2.150 1.00 . A A .  54 TYR HA   1 1 
        7 15063 1 1 56 TYR HB2  H  -22.193   2.464   4.558 1.00 . A A .  54 TYR HB2  1 1 
        7 15064 1 1 56 TYR HB3  H  -22.525   1.943   2.906 1.00 . A A .  54 TYR HB3  1 1 
        7 15065 1 1 56 TYR HD1  H  -20.165   1.685   5.725 1.00 . A A .  54 TYR HD1  1 1 
        7 15066 1 1 56 TYR HD2  H  -21.145   0.284   1.824 1.00 . A A .  54 TYR HD2  1 1 
        7 15067 1 1 56 TYR HE1  H  -18.556  -0.151   5.987 1.00 . A A .  54 TYR HE1  1 1 
        7 15068 1 1 56 TYR HE2  H  -19.530  -1.558   2.077 1.00 . A A .  54 TYR HE2  1 1 
        7 15069 1 1 56 TYR HH   H  -17.678  -1.966   5.094 1.00 . A A .  54 TYR HH   1 1 
        7 15070 1 1 56 TYR N    N  -20.159   4.056   4.024 1.00 . A A .  54 TYR N    1 1 
        7 15071 1 1 56 TYR O    O  -22.996   4.893   3.610 1.00 . A A .  54 TYR O    1 1 
        7 15072 1 1 56 TYR OH   O  -18.040  -1.989   4.196 1.00 . A A .  54 TYR OH   1 1 
        7 15073 1 1 57 ARG C    C  -24.266   5.468   0.450 1.00 . A A .  55 ARG C    1 1 
        7 15074 1 1 57 ARG CA   C  -23.069   6.121   1.119 1.00 . A A .  55 ARG CA   1 1 
        7 15075 1 1 57 ARG CB   C  -22.370   7.092   0.158 1.00 . A A .  55 ARG CB   1 1 
        7 15076 1 1 57 ARG CD   C  -24.099   8.617  -0.870 1.00 . A A .  55 ARG CD   1 1 
        7 15077 1 1 57 ARG CG   C  -22.964   8.493   0.132 1.00 . A A .  55 ARG CG   1 1 
        7 15078 1 1 57 ARG CZ   C  -24.711   7.660  -3.061 1.00 . A A .  55 ARG CZ   1 1 
        7 15079 1 1 57 ARG H    H  -21.438   4.794   0.923 1.00 . A A .  55 ARG H    1 1 
        7 15080 1 1 57 ARG HA   H  -23.403   6.665   1.990 1.00 . A A .  55 ARG HA   1 1 
        7 15081 1 1 57 ARG HB2  H  -21.334   7.178   0.450 1.00 . A A .  55 ARG HB2  1 1 
        7 15082 1 1 57 ARG HB3  H  -22.418   6.685  -0.845 1.00 . A A .  55 ARG HB3  1 1 
        7 15083 1 1 57 ARG HD2  H  -24.979   8.151  -0.456 1.00 . A A .  55 ARG HD2  1 1 
        7 15084 1 1 57 ARG HD3  H  -24.297   9.666  -1.038 1.00 . A A .  55 ARG HD3  1 1 
        7 15085 1 1 57 ARG HE   H  -22.846   7.781  -2.343 1.00 . A A .  55 ARG HE   1 1 
        7 15086 1 1 57 ARG HG2  H  -23.341   8.734   1.116 1.00 . A A .  55 ARG HG2  1 1 
        7 15087 1 1 57 ARG HG3  H  -22.187   9.193  -0.134 1.00 . A A .  55 ARG HG3  1 1 
        7 15088 1 1 57 ARG HH11 H  -26.255   8.433  -2.000 1.00 . A A .  55 ARG HH11 1 1 
        7 15089 1 1 57 ARG HH12 H  -26.685   7.714  -3.518 1.00 . A A .  55 ARG HH12 1 1 
        7 15090 1 1 57 ARG HH21 H  -23.396   6.824  -4.378 1.00 . A A .  55 ARG HH21 1 1 
        7 15091 1 1 57 ARG HH22 H  -25.064   6.802  -4.867 1.00 . A A .  55 ARG HH22 1 1 
        7 15092 1 1 57 ARG N    N  -22.126   5.102   1.551 1.00 . A A .  55 ARG N    1 1 
        7 15093 1 1 57 ARG NE   N  -23.788   7.984  -2.155 1.00 . A A .  55 ARG NE   1 1 
        7 15094 1 1 57 ARG NH1  N  -25.984   7.961  -2.841 1.00 . A A .  55 ARG NH1  1 1 
        7 15095 1 1 57 ARG NH2  N  -24.363   7.049  -4.191 1.00 . A A .  55 ARG NH2  1 1 
        7 15096 1 1 57 ARG O    O  -24.134   4.868  -0.613 1.00 . A A .  55 ARG O    1 1 
        7 15097 1 1 58 ASP C    C  -26.592   3.466   0.546 1.00 . A A .  56 ASP C    1 1 
        7 15098 1 1 58 ASP CA   C  -26.670   4.991   0.613 1.00 . A A .  56 ASP CA   1 1 
        7 15099 1 1 58 ASP CB   C  -27.023   5.570  -0.762 1.00 . A A .  56 ASP CB   1 1 
        7 15100 1 1 58 ASP CG   C  -28.497   5.440  -1.078 1.00 . A A .  56 ASP CG   1 1 
        7 15101 1 1 58 ASP H    H  -25.426   6.019   1.980 1.00 . A A .  56 ASP H    1 1 
        7 15102 1 1 58 ASP HA   H  -27.448   5.260   1.313 1.00 . A A .  56 ASP HA   1 1 
        7 15103 1 1 58 ASP HB2  H  -26.756   6.617  -0.784 1.00 . A A .  56 ASP HB2  1 1 
        7 15104 1 1 58 ASP HB3  H  -26.462   5.045  -1.523 1.00 . A A .  56 ASP HB3  1 1 
        7 15105 1 1 58 ASP N    N  -25.417   5.559   1.113 1.00 . A A .  56 ASP N    1 1 
        7 15106 1 1 58 ASP O    O  -27.275   2.830  -0.255 1.00 . A A .  56 ASP O    1 1 
        7 15107 1 1 58 ASP OD1  O  -29.328   5.708  -0.185 1.00 . A A .  56 ASP OD1  1 1 
        7 15108 1 1 58 ASP OD2  O  -28.834   5.087  -2.229 1.00 . A A .  56 ASP OD2  1 1 
        7 15109 1 1 59 GLY C    C  -24.738   0.921   0.298 1.00 . A A .  57 GLY C    1 1 
        7 15110 1 1 59 GLY CA   C  -25.616   1.438   1.424 1.00 . A A .  57 GLY CA   1 1 
        7 15111 1 1 59 GLY H    H  -25.243   3.433   2.022 1.00 . A A .  57 GLY H    1 1 
        7 15112 1 1 59 GLY HA2  H  -25.181   1.146   2.372 1.00 . A A .  57 GLY HA2  1 1 
        7 15113 1 1 59 GLY HA3  H  -26.592   0.988   1.337 1.00 . A A .  57 GLY HA3  1 1 
        7 15114 1 1 59 GLY N    N  -25.759   2.880   1.400 1.00 . A A .  57 GLY N    1 1 
        7 15115 1 1 59 GLY O    O  -24.941  -0.187  -0.200 1.00 . A A .  57 GLY O    1 1 
        7 15116 1 1 60 ASN C    C  -21.415   1.446  -0.679 1.00 . A A .  58 ASN C    1 1 
        7 15117 1 1 60 ASN CA   C  -22.851   1.337  -1.171 1.00 . A A .  58 ASN CA   1 1 
        7 15118 1 1 60 ASN CB   C  -23.048   2.227  -2.401 1.00 . A A .  58 ASN CB   1 1 
        7 15119 1 1 60 ASN CG   C  -23.704   1.498  -3.559 1.00 . A A .  58 ASN CG   1 1 
        7 15120 1 1 60 ASN H    H  -23.666   2.599   0.312 1.00 . A A .  58 ASN H    1 1 
        7 15121 1 1 60 ASN HA   H  -23.058   0.313  -1.437 1.00 . A A .  58 ASN HA   1 1 
        7 15122 1 1 60 ASN HB2  H  -23.673   3.064  -2.134 1.00 . A A .  58 ASN HB2  1 1 
        7 15123 1 1 60 ASN HB3  H  -22.086   2.593  -2.729 1.00 . A A .  58 ASN HB3  1 1 
        7 15124 1 1 60 ASN HD21 H  -24.360   3.218  -4.301 1.00 . A A .  58 ASN HD21 1 1 
        7 15125 1 1 60 ASN HD22 H  -24.778   1.805  -5.204 1.00 . A A .  58 ASN HD22 1 1 
        7 15126 1 1 60 ASN N    N  -23.769   1.723  -0.108 1.00 . A A .  58 ASN N    1 1 
        7 15127 1 1 60 ASN ND2  N  -24.345   2.249  -4.442 1.00 . A A .  58 ASN ND2  1 1 
        7 15128 1 1 60 ASN O    O  -21.100   2.346   0.102 1.00 . A A .  58 ASN O    1 1 
        7 15129 1 1 60 ASN OD1  O  -23.626   0.275  -3.665 1.00 . A A .  58 ASN OD1  1 1 
        7 15130 1 1 61 PRO C    C  -18.368   1.766  -1.238 1.00 . A A .  59 PRO C    1 1 
        7 15131 1 1 61 PRO CA   C  -19.116   0.546  -0.705 1.00 . A A .  59 PRO CA   1 1 
        7 15132 1 1 61 PRO CB   C  -18.539  -0.738  -1.313 1.00 . A A .  59 PRO CB   1 1 
        7 15133 1 1 61 PRO CD   C  -20.818  -0.591  -2.016 1.00 . A A .  59 PRO CD   1 1 
        7 15134 1 1 61 PRO CG   C  -19.712  -1.559  -1.722 1.00 . A A .  59 PRO CG   1 1 
        7 15135 1 1 61 PRO HA   H  -19.019   0.513   0.370 1.00 . A A .  59 PRO HA   1 1 
        7 15136 1 1 61 PRO HB2  H  -17.925  -0.492  -2.170 1.00 . A A .  59 PRO HB2  1 1 
        7 15137 1 1 61 PRO HB3  H  -17.955  -1.267  -0.578 1.00 . A A .  59 PRO HB3  1 1 
        7 15138 1 1 61 PRO HD2  H  -20.780  -0.277  -3.050 1.00 . A A .  59 PRO HD2  1 1 
        7 15139 1 1 61 PRO HD3  H  -21.774  -1.033  -1.788 1.00 . A A .  59 PRO HD3  1 1 
        7 15140 1 1 61 PRO HG2  H  -19.468  -2.134  -2.606 1.00 . A A .  59 PRO HG2  1 1 
        7 15141 1 1 61 PRO HG3  H  -20.002  -2.213  -0.915 1.00 . A A .  59 PRO HG3  1 1 
        7 15142 1 1 61 PRO N    N  -20.527   0.532  -1.111 1.00 . A A .  59 PRO N    1 1 
        7 15143 1 1 61 PRO O    O  -18.059   1.848  -2.428 1.00 . A A .  59 PRO O    1 1 
        7 15144 1 1 62 TYR C    C  -16.155   4.112   0.167 1.00 . A A .  60 TYR C    1 1 
        7 15145 1 1 62 TYR CA   C  -17.378   3.923  -0.719 1.00 . A A .  60 TYR CA   1 1 
        7 15146 1 1 62 TYR CB   C  -18.288   5.143  -0.582 1.00 . A A .  60 TYR CB   1 1 
        7 15147 1 1 62 TYR CD1  C  -18.794   5.945  -2.916 1.00 . A A .  60 TYR CD1  1 1 
        7 15148 1 1 62 TYR CD2  C  -20.570   5.001  -1.650 1.00 . A A .  60 TYR CD2  1 1 
        7 15149 1 1 62 TYR CE1  C  -19.658   6.180  -3.966 1.00 . A A .  60 TYR CE1  1 1 
        7 15150 1 1 62 TYR CE2  C  -21.441   5.225  -2.699 1.00 . A A .  60 TYR CE2  1 1 
        7 15151 1 1 62 TYR CG   C  -19.234   5.358  -1.741 1.00 . A A .  60 TYR CG   1 1 
        7 15152 1 1 62 TYR CZ   C  -20.979   5.814  -3.854 1.00 . A A .  60 TYR CZ   1 1 
        7 15153 1 1 62 TYR H    H  -18.365   2.586   0.580 1.00 . A A .  60 TYR H    1 1 
        7 15154 1 1 62 TYR HA   H  -17.061   3.830  -1.747 1.00 . A A .  60 TYR HA   1 1 
        7 15155 1 1 62 TYR HB2  H  -18.885   5.035   0.310 1.00 . A A .  60 TYR HB2  1 1 
        7 15156 1 1 62 TYR HB3  H  -17.672   6.027  -0.489 1.00 . A A .  60 TYR HB3  1 1 
        7 15157 1 1 62 TYR HD1  H  -17.755   6.229  -3.002 1.00 . A A .  60 TYR HD1  1 1 
        7 15158 1 1 62 TYR HD2  H  -20.929   4.539  -0.744 1.00 . A A .  60 TYR HD2  1 1 
        7 15159 1 1 62 TYR HE1  H  -19.293   6.638  -4.873 1.00 . A A .  60 TYR HE1  1 1 
        7 15160 1 1 62 TYR HE2  H  -22.479   4.938  -2.608 1.00 . A A .  60 TYR HE2  1 1 
        7 15161 1 1 62 TYR HH   H  -21.460   5.734  -5.715 1.00 . A A .  60 TYR HH   1 1 
        7 15162 1 1 62 TYR N    N  -18.089   2.709  -0.351 1.00 . A A .  60 TYR N    1 1 
        7 15163 1 1 62 TYR O    O  -16.110   3.620   1.294 1.00 . A A .  60 TYR O    1 1 
        7 15164 1 1 62 TYR OH   O  -21.847   6.059  -4.891 1.00 . A A .  60 TYR OH   1 1 
        7 15165 1 1 63 ALA C    C  -13.629   6.580   0.370 1.00 . A A .  61 ALA C    1 1 
        7 15166 1 1 63 ALA CA   C  -13.951   5.092   0.399 1.00 . A A .  61 ALA CA   1 1 
        7 15167 1 1 63 ALA CB   C  -12.794   4.282  -0.169 1.00 . A A .  61 ALA CB   1 1 
        7 15168 1 1 63 ALA H    H  -15.264   5.188  -1.256 1.00 . A A .  61 ALA H    1 1 
        7 15169 1 1 63 ALA HA   H  -14.110   4.785   1.424 1.00 . A A .  61 ALA HA   1 1 
        7 15170 1 1 63 ALA HB1  H  -11.907   4.457   0.421 1.00 . A A .  61 ALA HB1  1 1 
        7 15171 1 1 63 ALA HB2  H  -12.611   4.579  -1.190 1.00 . A A .  61 ALA HB2  1 1 
        7 15172 1 1 63 ALA HB3  H  -13.042   3.232  -0.140 1.00 . A A .  61 ALA HB3  1 1 
        7 15173 1 1 63 ALA N    N  -15.170   4.825  -0.344 1.00 . A A .  61 ALA N    1 1 
        7 15174 1 1 63 ALA O    O  -14.358   7.369  -0.232 1.00 . A A .  61 ALA O    1 1 
        7 15175 1 1 64 VAL C    C  -10.905   8.538   0.170 1.00 . A A .  62 VAL C    1 1 
        7 15176 1 1 64 VAL CA   C  -12.118   8.345   1.072 1.00 . A A .  62 VAL CA   1 1 
        7 15177 1 1 64 VAL CB   C  -11.767   8.783   2.511 1.00 . A A .  62 VAL CB   1 1 
        7 15178 1 1 64 VAL CG1  C  -11.666  10.297   2.602 1.00 . A A .  62 VAL CG1  1 1 
        7 15179 1 1 64 VAL CG2  C  -12.794   8.258   3.505 1.00 . A A .  62 VAL CG2  1 1 
        7 15180 1 1 64 VAL H    H  -11.999   6.281   1.480 1.00 . A A .  62 VAL H    1 1 
        7 15181 1 1 64 VAL HA   H  -12.932   8.961   0.714 1.00 . A A .  62 VAL HA   1 1 
        7 15182 1 1 64 VAL HB   H  -10.805   8.364   2.767 1.00 . A A .  62 VAL HB   1 1 
        7 15183 1 1 64 VAL HG11 H  -11.427  10.580   3.618 1.00 . A A .  62 VAL HG11 1 1 
        7 15184 1 1 64 VAL HG12 H  -12.609  10.740   2.319 1.00 . A A .  62 VAL HG12 1 1 
        7 15185 1 1 64 VAL HG13 H  -10.889  10.648   1.937 1.00 . A A .  62 VAL HG13 1 1 
        7 15186 1 1 64 VAL HG21 H  -12.795   7.179   3.486 1.00 . A A .  62 VAL HG21 1 1 
        7 15187 1 1 64 VAL HG22 H  -13.775   8.625   3.234 1.00 . A A .  62 VAL HG22 1 1 
        7 15188 1 1 64 VAL HG23 H  -12.545   8.603   4.498 1.00 . A A .  62 VAL HG23 1 1 
        7 15189 1 1 64 VAL N    N  -12.543   6.957   1.025 1.00 . A A .  62 VAL N    1 1 
        7 15190 1 1 64 VAL O    O   -9.863   7.917   0.390 1.00 . A A .  62 VAL O    1 1 
        7 15191 1 1 65 CYS C    C   -8.855  10.473  -1.157 1.00 . A A .  63 CYS C    1 1 
        7 15192 1 1 65 CYS CA   C   -9.955   9.625  -1.785 1.00 . A A .  63 CYS CA   1 1 
        7 15193 1 1 65 CYS CB   C  -10.486  10.323  -3.039 1.00 . A A .  63 CYS CB   1 1 
        7 15194 1 1 65 CYS H    H  -11.893   9.850  -0.972 1.00 . A A .  63 CYS H    1 1 
        7 15195 1 1 65 CYS HA   H   -9.537   8.670  -2.067 1.00 . A A .  63 CYS HA   1 1 
        7 15196 1 1 65 CYS HB2  H   -9.678  10.439  -3.747 1.00 . A A .  63 CYS HB2  1 1 
        7 15197 1 1 65 CYS HB3  H  -11.259   9.714  -3.483 1.00 . A A .  63 CYS HB3  1 1 
        7 15198 1 1 65 CYS N    N  -11.042   9.379  -0.848 1.00 . A A .  63 CYS N    1 1 
        7 15199 1 1 65 CYS O    O   -8.979  10.948  -0.029 1.00 . A A .  63 CYS O    1 1 
        7 15200 1 1 65 CYS SG   S  -11.185  11.959  -2.728 1.00 . A A .  63 CYS SG   1 1 
        7 15201 1 1 66 ASP C    C   -7.055  12.911  -1.229 1.00 . A A .  64 ASP C    1 1 
        7 15202 1 1 66 ASP CA   C   -6.641  11.462  -1.474 1.00 . A A .  64 ASP CA   1 1 
        7 15203 1 1 66 ASP CB   C   -5.534  11.400  -2.534 1.00 . A A .  64 ASP CB   1 1 
        7 15204 1 1 66 ASP CG   C   -4.324  12.253  -2.197 1.00 . A A .  64 ASP CG   1 1 
        7 15205 1 1 66 ASP H    H   -7.754  10.250  -2.801 1.00 . A A .  64 ASP H    1 1 
        7 15206 1 1 66 ASP HA   H   -6.274  11.040  -0.550 1.00 . A A .  64 ASP HA   1 1 
        7 15207 1 1 66 ASP HB2  H   -5.205  10.377  -2.635 1.00 . A A .  64 ASP HB2  1 1 
        7 15208 1 1 66 ASP HB3  H   -5.937  11.738  -3.477 1.00 . A A .  64 ASP HB3  1 1 
        7 15209 1 1 66 ASP N    N   -7.784  10.666  -1.917 1.00 . A A .  64 ASP N    1 1 
        7 15210 1 1 66 ASP O    O   -6.444  13.622  -0.431 1.00 . A A .  64 ASP O    1 1 
        7 15211 1 1 66 ASP OD1  O   -3.490  11.818  -1.373 1.00 . A A .  64 ASP OD1  1 1 
        7 15212 1 1 66 ASP OD2  O   -4.185  13.350  -2.775 1.00 . A A .  64 ASP OD2  1 1 
        7 15213 1 1 67 LYS C    C   -9.445  14.853  -0.500 1.00 . A A .  65 LYS C    1 1 
        7 15214 1 1 67 LYS CA   C   -8.614  14.693  -1.770 1.00 . A A .  65 LYS CA   1 1 
        7 15215 1 1 67 LYS CB   C   -9.462  15.056  -2.989 1.00 . A A .  65 LYS CB   1 1 
        7 15216 1 1 67 LYS CD   C   -9.880  14.345  -5.368 1.00 . A A .  65 LYS CD   1 1 
        7 15217 1 1 67 LYS CE   C  -10.792  15.530  -5.636 1.00 . A A .  65 LYS CE   1 1 
        7 15218 1 1 67 LYS CG   C   -8.825  14.677  -4.321 1.00 . A A .  65 LYS CG   1 1 
        7 15219 1 1 67 LYS H    H   -8.593  12.704  -2.480 1.00 . A A .  65 LYS H    1 1 
        7 15220 1 1 67 LYS HA   H   -7.766  15.358  -1.720 1.00 . A A .  65 LYS HA   1 1 
        7 15221 1 1 67 LYS HB2  H  -10.415  14.551  -2.915 1.00 . A A .  65 LYS HB2  1 1 
        7 15222 1 1 67 LYS HB3  H   -9.632  16.123  -2.989 1.00 . A A .  65 LYS HB3  1 1 
        7 15223 1 1 67 LYS HD2  H   -9.387  14.070  -6.287 1.00 . A A .  65 LYS HD2  1 1 
        7 15224 1 1 67 LYS HD3  H  -10.476  13.514  -5.016 1.00 . A A .  65 LYS HD3  1 1 
        7 15225 1 1 67 LYS HE2  H  -11.060  15.981  -4.693 1.00 . A A .  65 LYS HE2  1 1 
        7 15226 1 1 67 LYS HE3  H  -10.256  16.248  -6.238 1.00 . A A .  65 LYS HE3  1 1 
        7 15227 1 1 67 LYS HG2  H   -8.233  15.508  -4.674 1.00 . A A .  65 LYS HG2  1 1 
        7 15228 1 1 67 LYS HG3  H   -8.191  13.816  -4.175 1.00 . A A .  65 LYS HG3  1 1 
        7 15229 1 1 67 LYS HZ1  H  -12.641  15.964  -6.500 1.00 . A A .  65 LYS HZ1  1 1 
        7 15230 1 1 67 LYS HZ2  H  -12.567  14.435  -5.779 1.00 . A A .  65 LYS HZ2  1 1 
        7 15231 1 1 67 LYS HZ3  H  -11.804  14.710  -7.268 1.00 . A A .  65 LYS HZ3  1 1 
        7 15232 1 1 67 LYS N    N   -8.117  13.333  -1.896 1.00 . A A .  65 LYS N    1 1 
        7 15233 1 1 67 LYS NZ   N  -12.036  15.132  -6.347 1.00 . A A .  65 LYS NZ   1 1 
        7 15234 1 1 67 LYS O    O   -9.125  15.672   0.361 1.00 . A A .  65 LYS O    1 1 
        7 15235 1 1 68 CYS C    C  -10.722  13.626   2.054 1.00 . A A .  66 CYS C    1 1 
        7 15236 1 1 68 CYS CA   C  -11.395  14.092   0.765 1.00 . A A .  66 CYS CA   1 1 
        7 15237 1 1 68 CYS CB   C  -12.636  13.247   0.478 1.00 . A A .  66 CYS CB   1 1 
        7 15238 1 1 68 CYS H    H  -10.662  13.378  -1.085 1.00 . A A .  66 CYS H    1 1 
        7 15239 1 1 68 CYS HA   H  -11.701  15.116   0.894 1.00 . A A .  66 CYS HA   1 1 
        7 15240 1 1 68 CYS HB2  H  -12.352  12.206   0.429 1.00 . A A .  66 CYS HB2  1 1 
        7 15241 1 1 68 CYS HB3  H  -13.349  13.384   1.279 1.00 . A A .  66 CYS HB3  1 1 
        7 15242 1 1 68 CYS N    N  -10.489  14.041  -0.380 1.00 . A A .  66 CYS N    1 1 
        7 15243 1 1 68 CYS O    O  -11.223  13.887   3.149 1.00 . A A .  66 CYS O    1 1 
        7 15244 1 1 68 CYS SG   S  -13.463  13.665  -1.078 1.00 . A A .  66 CYS SG   1 1 
        7 15245 1 1 69 LEU C    C   -8.570  13.493   4.100 1.00 . A A .  67 LEU C    1 1 
        7 15246 1 1 69 LEU CA   C   -8.851  12.413   3.055 1.00 . A A .  67 LEU CA   1 1 
        7 15247 1 1 69 LEU CB   C   -7.529  11.819   2.574 1.00 . A A .  67 LEU CB   1 1 
        7 15248 1 1 69 LEU CD1  C   -6.371   9.609   2.423 1.00 . A A .  67 LEU CD1  1 1 
        7 15249 1 1 69 LEU CD2  C   -6.090  11.018   4.467 1.00 . A A .  67 LEU CD2  1 1 
        7 15250 1 1 69 LEU CG   C   -7.043  10.601   3.357 1.00 . A A .  67 LEU CG   1 1 
        7 15251 1 1 69 LEU H    H   -9.284  12.720   1.005 1.00 . A A .  67 LEU H    1 1 
        7 15252 1 1 69 LEU HA   H   -9.436  11.630   3.510 1.00 . A A .  67 LEU HA   1 1 
        7 15253 1 1 69 LEU HB2  H   -7.641  11.534   1.537 1.00 . A A .  67 LEU HB2  1 1 
        7 15254 1 1 69 LEU HB3  H   -6.773  12.585   2.638 1.00 . A A .  67 LEU HB3  1 1 
        7 15255 1 1 69 LEU HD11 H   -5.527  10.082   1.942 1.00 . A A .  67 LEU HD11 1 1 
        7 15256 1 1 69 LEU HD12 H   -7.078   9.285   1.673 1.00 . A A .  67 LEU HD12 1 1 
        7 15257 1 1 69 LEU HD13 H   -6.032   8.756   2.991 1.00 . A A .  67 LEU HD13 1 1 
        7 15258 1 1 69 LEU HD21 H   -6.585  11.723   5.119 1.00 . A A .  67 LEU HD21 1 1 
        7 15259 1 1 69 LEU HD22 H   -5.214  11.478   4.037 1.00 . A A .  67 LEU HD22 1 1 
        7 15260 1 1 69 LEU HD23 H   -5.799  10.146   5.035 1.00 . A A .  67 LEU HD23 1 1 
        7 15261 1 1 69 LEU HG   H   -7.895  10.113   3.809 1.00 . A A .  67 LEU HG   1 1 
        7 15262 1 1 69 LEU N    N   -9.602  12.928   1.913 1.00 . A A .  67 LEU N    1 1 
        7 15263 1 1 69 LEU O    O   -8.781  13.280   5.291 1.00 . A A .  67 LEU O    1 1 
        7 15264 1 1 70 LYS C    C   -8.980  16.568   4.904 1.00 . A A .  68 LYS C    1 1 
        7 15265 1 1 70 LYS CA   C   -7.749  15.729   4.572 1.00 . A A .  68 LYS CA   1 1 
        7 15266 1 1 70 LYS CB   C   -6.634  16.619   4.014 1.00 . A A .  68 LYS CB   1 1 
        7 15267 1 1 70 LYS CD   C   -6.004  16.285   1.611 1.00 . A A .  68 LYS CD   1 1 
        7 15268 1 1 70 LYS CE   C   -5.951  16.942   0.241 1.00 . A A .  68 LYS CE   1 1 
        7 15269 1 1 70 LYS CG   C   -6.856  17.083   2.585 1.00 . A A .  68 LYS CG   1 1 
        7 15270 1 1 70 LYS H    H   -7.927  14.755   2.694 1.00 . A A .  68 LYS H    1 1 
        7 15271 1 1 70 LYS HA   H   -7.394  15.285   5.489 1.00 . A A .  68 LYS HA   1 1 
        7 15272 1 1 70 LYS HB2  H   -6.545  17.496   4.639 1.00 . A A .  68 LYS HB2  1 1 
        7 15273 1 1 70 LYS HB3  H   -5.705  16.073   4.051 1.00 . A A .  68 LYS HB3  1 1 
        7 15274 1 1 70 LYS HD2  H   -4.997  16.206   2.000 1.00 . A A .  68 LYS HD2  1 1 
        7 15275 1 1 70 LYS HD3  H   -6.429  15.297   1.509 1.00 . A A .  68 LYS HD3  1 1 
        7 15276 1 1 70 LYS HE2  H   -5.401  16.298  -0.429 1.00 . A A .  68 LYS HE2  1 1 
        7 15277 1 1 70 LYS HE3  H   -6.959  17.062  -0.125 1.00 . A A .  68 LYS HE3  1 1 
        7 15278 1 1 70 LYS HG2  H   -7.896  16.954   2.334 1.00 . A A .  68 LYS HG2  1 1 
        7 15279 1 1 70 LYS HG3  H   -6.589  18.126   2.511 1.00 . A A .  68 LYS HG3  1 1 
        7 15280 1 1 70 LYS HZ1  H   -5.198  18.651  -0.687 1.00 . A A .  68 LYS HZ1  1 1 
        7 15281 1 1 70 LYS HZ2  H   -4.337  18.194   0.695 1.00 . A A .  68 LYS HZ2  1 1 
        7 15282 1 1 70 LYS HZ3  H   -5.847  18.942   0.845 1.00 . A A .  68 LYS HZ3  1 1 
        7 15283 1 1 70 LYS N    N   -8.068  14.634   3.658 1.00 . A A .  68 LYS N    1 1 
        7 15284 1 1 70 LYS NZ   N   -5.289  18.273   0.277 1.00 . A A .  68 LYS NZ   1 1 
        7 15285 1 1 70 LYS O    O   -8.941  17.411   5.799 1.00 . A A .  68 LYS O    1 1 
        7 15286 1 1 71 PHE C    C  -12.076  16.636   5.585 1.00 . A A .  69 PHE C    1 1 
        7 15287 1 1 71 PHE CA   C  -11.280  17.125   4.373 1.00 . A A .  69 PHE CA   1 1 
        7 15288 1 1 71 PHE CB   C  -12.165  17.088   3.124 1.00 . A A .  69 PHE CB   1 1 
        7 15289 1 1 71 PHE CD1  C  -10.873  18.018   1.183 1.00 . A A .  69 PHE CD1  1 1 
        7 15290 1 1 71 PHE CD2  C  -12.572  19.376   2.160 1.00 . A A .  69 PHE CD2  1 1 
        7 15291 1 1 71 PHE CE1  C  -10.588  19.019   0.274 1.00 . A A .  69 PHE CE1  1 1 
        7 15292 1 1 71 PHE CE2  C  -12.292  20.380   1.253 1.00 . A A .  69 PHE CE2  1 1 
        7 15293 1 1 71 PHE CG   C  -11.864  18.182   2.135 1.00 . A A .  69 PHE CG   1 1 
        7 15294 1 1 71 PHE CZ   C  -11.299  20.201   0.308 1.00 . A A .  69 PHE CZ   1 1 
        7 15295 1 1 71 PHE H    H  -10.037  15.668   3.467 1.00 . A A .  69 PHE H    1 1 
        7 15296 1 1 71 PHE HA   H  -10.988  18.148   4.553 1.00 . A A .  69 PHE HA   1 1 
        7 15297 1 1 71 PHE HB2  H  -12.034  16.140   2.622 1.00 . A A .  69 PHE HB2  1 1 
        7 15298 1 1 71 PHE HB3  H  -13.195  17.188   3.423 1.00 . A A .  69 PHE HB3  1 1 
        7 15299 1 1 71 PHE HD1  H  -10.319  17.094   1.154 1.00 . A A .  69 PHE HD1  1 1 
        7 15300 1 1 71 PHE HD2  H  -13.350  19.518   2.898 1.00 . A A .  69 PHE HD2  1 1 
        7 15301 1 1 71 PHE HE1  H   -9.813  18.875  -0.464 1.00 . A A .  69 PHE HE1  1 1 
        7 15302 1 1 71 PHE HE2  H  -12.849  21.304   1.282 1.00 . A A .  69 PHE HE2  1 1 
        7 15303 1 1 71 PHE HZ   H  -11.077  20.986  -0.401 1.00 . A A .  69 PHE HZ   1 1 
        7 15304 1 1 71 PHE N    N  -10.055  16.362   4.162 1.00 . A A .  69 PHE N    1 1 
        7 15305 1 1 71 PHE O    O  -12.429  17.432   6.462 1.00 . A A .  69 PHE O    1 1 
        7 15306 1 1 72 TYR C    C  -12.486  13.547   7.331 1.00 . A A .  70 TYR C    1 1 
        7 15307 1 1 72 TYR CA   C  -13.154  14.774   6.728 1.00 . A A .  70 TYR CA   1 1 
        7 15308 1 1 72 TYR CB   C  -14.547  14.401   6.206 1.00 . A A .  70 TYR CB   1 1 
        7 15309 1 1 72 TYR CD1  C  -15.921  16.473   6.651 1.00 . A A .  70 TYR CD1  1 1 
        7 15310 1 1 72 TYR CD2  C  -15.539  15.842   4.385 1.00 . A A .  70 TYR CD2  1 1 
        7 15311 1 1 72 TYR CE1  C  -16.653  17.567   6.228 1.00 . A A .  70 TYR CE1  1 1 
        7 15312 1 1 72 TYR CE2  C  -16.268  16.933   3.952 1.00 . A A .  70 TYR CE2  1 1 
        7 15313 1 1 72 TYR CG   C  -15.353  15.594   5.740 1.00 . A A .  70 TYR CG   1 1 
        7 15314 1 1 72 TYR CZ   C  -16.824  17.793   4.878 1.00 . A A .  70 TYR CZ   1 1 
        7 15315 1 1 72 TYR H    H  -12.009  14.738   4.941 1.00 . A A .  70 TYR H    1 1 
        7 15316 1 1 72 TYR HA   H  -13.257  15.526   7.494 1.00 . A A .  70 TYR HA   1 1 
        7 15317 1 1 72 TYR HB2  H  -14.439  13.724   5.369 1.00 . A A .  70 TYR HB2  1 1 
        7 15318 1 1 72 TYR HB3  H  -15.101  13.908   6.989 1.00 . A A .  70 TYR HB3  1 1 
        7 15319 1 1 72 TYR HD1  H  -15.783  16.297   7.708 1.00 . A A .  70 TYR HD1  1 1 
        7 15320 1 1 72 TYR HD2  H  -15.102  15.168   3.664 1.00 . A A .  70 TYR HD2  1 1 
        7 15321 1 1 72 TYR HE1  H  -17.087  18.238   6.952 1.00 . A A .  70 TYR HE1  1 1 
        7 15322 1 1 72 TYR HE2  H  -16.401  17.109   2.894 1.00 . A A .  70 TYR HE2  1 1 
        7 15323 1 1 72 TYR HH   H  -18.246  18.591   3.860 1.00 . A A .  70 TYR HH   1 1 
        7 15324 1 1 72 TYR N    N  -12.358  15.338   5.639 1.00 . A A .  70 TYR N    1 1 
        7 15325 1 1 72 TYR O    O  -11.314  13.287   7.004 1.00 . A A .  70 TYR O    1 1 
        7 15326 1 1 72 TYR OH   O  -17.549  18.884   4.454 1.00 . A A .  70 TYR OH   1 1 
        7 15327 2 1  3 MET C    C   23.305   8.350   0.371 1.00 . B B .   1 MET C    1 1 
        7 15328 2 1  3 MET CA   C   23.825   8.148  -1.042 1.00 . B B .   1 MET CA   1 1 
        7 15329 2 1  3 MET CB   C   25.172   8.868  -1.221 1.00 . B B .   1 MET CB   1 1 
        7 15330 2 1  3 MET CE   C   24.974  12.668   0.469 1.00 . B B .   1 MET CE   1 1 
        7 15331 2 1  3 MET CG   C   25.091  10.382  -1.091 1.00 . B B .   1 MET CG   1 1 
        7 15332 2 1  3 MET H    H   21.989   8.025  -2.008 1.00 . B B .   1 MET H    1 1 
        7 15333 2 1  3 MET HA   H   23.966   7.090  -1.210 1.00 . B B .   1 MET HA   1 1 
        7 15334 2 1  3 MET HB2  H   25.861   8.507  -0.470 1.00 . B B .   1 MET HB2  1 1 
        7 15335 2 1  3 MET HB3  H   25.568   8.632  -2.198 1.00 . B B .   1 MET HB3  1 1 
        7 15336 2 1  3 MET HE1  H   25.484  13.168  -0.340 1.00 . B B .   1 MET HE1  1 1 
        7 15337 2 1  3 MET HE2  H   25.198  13.170   1.399 1.00 . B B .   1 MET HE2  1 1 
        7 15338 2 1  3 MET HE3  H   23.909  12.694   0.292 1.00 . B B .   1 MET HE3  1 1 
        7 15339 2 1  3 MET HG2  H   25.771  10.827  -1.801 1.00 . B B .   1 MET HG2  1 1 
        7 15340 2 1  3 MET HG3  H   24.083  10.695  -1.315 1.00 . B B .   1 MET HG3  1 1 
        7 15341 2 1  3 MET N    N   22.828   8.641  -2.018 1.00 . B B .   1 MET N    1 1 
        7 15342 2 1  3 MET O    O   22.605   9.325   0.645 1.00 . B B .   1 MET O    1 1 
        7 15343 2 1  3 MET SD   S   25.524  10.966   0.560 1.00 . B B .   1 MET SD   1 1 
        7 15344 2 1  4 PHE C    C   24.320   7.019   3.552 1.00 . B B .   2 PHE C    1 1 
        7 15345 2 1  4 PHE CA   C   23.201   7.497   2.638 1.00 . B B .   2 PHE CA   1 1 
        7 15346 2 1  4 PHE CB   C   21.941   6.653   2.845 1.00 . B B .   2 PHE CB   1 1 
        7 15347 2 1  4 PHE CD1  C   20.618   8.669   3.564 1.00 . B B .   2 PHE CD1  1 1 
        7 15348 2 1  4 PHE CD2  C   20.185   6.583   4.638 1.00 . B B .   2 PHE CD2  1 1 
        7 15349 2 1  4 PHE CE1  C   19.658   9.274   4.350 1.00 . B B .   2 PHE CE1  1 1 
        7 15350 2 1  4 PHE CE2  C   19.224   7.185   5.425 1.00 . B B .   2 PHE CE2  1 1 
        7 15351 2 1  4 PHE CG   C   20.897   7.316   3.700 1.00 . B B .   2 PHE CG   1 1 
        7 15352 2 1  4 PHE CZ   C   18.960   8.530   5.280 1.00 . B B .   2 PHE CZ   1 1 
        7 15353 2 1  4 PHE H    H   24.179   6.658   0.968 1.00 . B B .   2 PHE H    1 1 
        7 15354 2 1  4 PHE HA   H   22.981   8.528   2.863 1.00 . B B .   2 PHE HA   1 1 
        7 15355 2 1  4 PHE HB2  H   21.499   6.442   1.885 1.00 . B B .   2 PHE HB2  1 1 
        7 15356 2 1  4 PHE HB3  H   22.217   5.724   3.321 1.00 . B B .   2 PHE HB3  1 1 
        7 15357 2 1  4 PHE HD1  H   21.163   9.253   2.836 1.00 . B B .   2 PHE HD1  1 1 
        7 15358 2 1  4 PHE HD2  H   20.391   5.529   4.753 1.00 . B B .   2 PHE HD2  1 1 
        7 15359 2 1  4 PHE HE1  H   19.450  10.325   4.236 1.00 . B B .   2 PHE HE1  1 1 
        7 15360 2 1  4 PHE HE2  H   18.678   6.602   6.152 1.00 . B B .   2 PHE HE2  1 1 
        7 15361 2 1  4 PHE HZ   H   18.209   9.002   5.895 1.00 . B B .   2 PHE HZ   1 1 
        7 15362 2 1  4 PHE N    N   23.631   7.420   1.253 1.00 . B B .   2 PHE N    1 1 
        7 15363 2 1  4 PHE O    O   24.734   5.862   3.488 1.00 . B B .   2 PHE O    1 1 
        7 15364 2 1  5 GLN C    C   25.497   7.969   6.727 1.00 . B B .   3 GLN C    1 1 
        7 15365 2 1  5 GLN CA   C   25.899   7.605   5.302 1.00 . B B .   3 GLN CA   1 1 
        7 15366 2 1  5 GLN CB   C   27.187   8.347   4.900 1.00 . B B .   3 GLN CB   1 1 
        7 15367 2 1  5 GLN CD   C   26.309  10.602   4.152 1.00 . B B .   3 GLN CD   1 1 
        7 15368 2 1  5 GLN CG   C   27.014   9.322   3.740 1.00 . B B .   3 GLN CG   1 1 
        7 15369 2 1  5 GLN H    H   24.449   8.831   4.373 1.00 . B B .   3 GLN H    1 1 
        7 15370 2 1  5 GLN HA   H   26.076   6.541   5.251 1.00 . B B .   3 GLN HA   1 1 
        7 15371 2 1  5 GLN HB2  H   27.547   8.903   5.753 1.00 . B B .   3 GLN HB2  1 1 
        7 15372 2 1  5 GLN HB3  H   27.932   7.618   4.619 1.00 . B B .   3 GLN HB3  1 1 
        7 15373 2 1  5 GLN HE21 H   28.051  11.509   4.424 1.00 . B B .   3 GLN HE21 1 1 
        7 15374 2 1  5 GLN HE22 H   26.649  12.464   4.745 1.00 . B B .   3 GLN HE22 1 1 
        7 15375 2 1  5 GLN HG2  H   27.988   9.576   3.350 1.00 . B B .   3 GLN HG2  1 1 
        7 15376 2 1  5 GLN HG3  H   26.432   8.840   2.966 1.00 . B B .   3 GLN HG3  1 1 
        7 15377 2 1  5 GLN N    N   24.819   7.919   4.378 1.00 . B B .   3 GLN N    1 1 
        7 15378 2 1  5 GLN NE2  N   27.079  11.626   4.471 1.00 . B B .   3 GLN NE2  1 1 
        7 15379 2 1  5 GLN O    O   24.326   8.256   6.989 1.00 . B B .   3 GLN O    1 1 
        7 15380 2 1  5 GLN OE1  O   25.080  10.670   4.174 1.00 . B B .   3 GLN OE1  1 1 
        7 15381 2 1  6 ASP C    C   25.717   9.718   9.184 1.00 . B B .   4 ASP C    1 1 
        7 15382 2 1  6 ASP CA   C   26.236   8.286   9.044 1.00 . B B .   4 ASP CA   1 1 
        7 15383 2 1  6 ASP CB   C   27.523   8.089   9.864 1.00 . B B .   4 ASP CB   1 1 
        7 15384 2 1  6 ASP CG   C   28.599   9.102   9.533 1.00 . B B .   4 ASP CG   1 1 
        7 15385 2 1  6 ASP H    H   27.384   7.752   7.348 1.00 . B B .   4 ASP H    1 1 
        7 15386 2 1  6 ASP HA   H   25.479   7.609   9.413 1.00 . B B .   4 ASP HA   1 1 
        7 15387 2 1  6 ASP HB2  H   27.291   8.174  10.914 1.00 . B B .   4 ASP HB2  1 1 
        7 15388 2 1  6 ASP HB3  H   27.917   7.102   9.668 1.00 . B B .   4 ASP HB3  1 1 
        7 15389 2 1  6 ASP N    N   26.472   7.964   7.636 1.00 . B B .   4 ASP N    1 1 
        7 15390 2 1  6 ASP O    O   25.917  10.543   8.288 1.00 . B B .   4 ASP O    1 1 
        7 15391 2 1  6 ASP OD1  O   29.063   9.126   8.376 1.00 . B B .   4 ASP OD1  1 1 
        7 15392 2 1  6 ASP OD2  O   28.995   9.872  10.434 1.00 . B B .   4 ASP OD2  1 1 
        7 15393 2 1  7 PRO C    C   23.846   7.958  11.070 1.00 . B B .   5 PRO C    1 1 
        7 15394 2 1  7 PRO CA   C   24.769   9.128  11.425 1.00 . B B .   5 PRO CA   1 1 
        7 15395 2 1  7 PRO CB   C   24.089  10.024  12.463 1.00 . B B .   5 PRO CB   1 1 
        7 15396 2 1  7 PRO CD   C   24.465  11.389  10.549 1.00 . B B .   5 PRO CD   1 1 
        7 15397 2 1  7 PRO CG   C   23.517  11.155  11.686 1.00 . B B .   5 PRO CG   1 1 
        7 15398 2 1  7 PRO HA   H   25.687   8.740  11.839 1.00 . B B .   5 PRO HA   1 1 
        7 15399 2 1  7 PRO HB2  H   23.310   9.468  12.971 1.00 . B B .   5 PRO HB2  1 1 
        7 15400 2 1  7 PRO HB3  H   24.812  10.388  13.173 1.00 . B B .   5 PRO HB3  1 1 
        7 15401 2 1  7 PRO HD2  H   23.930  11.747   9.680 1.00 . B B .   5 PRO HD2  1 1 
        7 15402 2 1  7 PRO HD3  H   25.234  12.090  10.835 1.00 . B B .   5 PRO HD3  1 1 
        7 15403 2 1  7 PRO HG2  H   22.537  10.886  11.313 1.00 . B B .   5 PRO HG2  1 1 
        7 15404 2 1  7 PRO HG3  H   23.458  12.036  12.306 1.00 . B B .   5 PRO HG3  1 1 
        7 15405 2 1  7 PRO N    N   25.035  10.052  10.300 1.00 . B B .   5 PRO N    1 1 
        7 15406 2 1  7 PRO O    O   23.696   7.022  11.857 1.00 . B B .   5 PRO O    1 1 
        7 15407 2 1  8 GLN C    C   23.128   5.664   9.209 1.00 . B B .   6 GLN C    1 1 
        7 15408 2 1  8 GLN CA   C   22.338   6.948   9.456 1.00 . B B .   6 GLN CA   1 1 
        7 15409 2 1  8 GLN CB   C   21.591   7.364   8.186 1.00 . B B .   6 GLN CB   1 1 
        7 15410 2 1  8 GLN CD   C   21.164   9.851   8.521 1.00 . B B .   6 GLN CD   1 1 
        7 15411 2 1  8 GLN CG   C   20.558   8.462   8.407 1.00 . B B .   6 GLN CG   1 1 
        7 15412 2 1  8 GLN H    H   23.390   8.778   9.308 1.00 . B B .   6 GLN H    1 1 
        7 15413 2 1  8 GLN HA   H   21.622   6.769  10.245 1.00 . B B .   6 GLN HA   1 1 
        7 15414 2 1  8 GLN HB2  H   22.308   7.715   7.462 1.00 . B B .   6 GLN HB2  1 1 
        7 15415 2 1  8 GLN HB3  H   21.084   6.499   7.784 1.00 . B B .   6 GLN HB3  1 1 
        7 15416 2 1  8 GLN HE21 H   22.617   9.374   7.246 1.00 . B B .   6 GLN HE21 1 1 
        7 15417 2 1  8 GLN HE22 H   22.655  10.986   7.865 1.00 . B B .   6 GLN HE22 1 1 
        7 15418 2 1  8 GLN HG2  H   19.868   8.459   7.576 1.00 . B B .   6 GLN HG2  1 1 
        7 15419 2 1  8 GLN HG3  H   20.018   8.247   9.317 1.00 . B B .   6 GLN HG3  1 1 
        7 15420 2 1  8 GLN N    N   23.231   8.013   9.897 1.00 . B B .   6 GLN N    1 1 
        7 15421 2 1  8 GLN NE2  N   22.255  10.094   7.808 1.00 . B B .   6 GLN NE2  1 1 
        7 15422 2 1  8 GLN O    O   24.290   5.707   8.801 1.00 . B B .   6 GLN O    1 1 
        7 15423 2 1  8 GLN OE1  O   20.651  10.704   9.245 1.00 . B B .   6 GLN OE1  1 1 
        7 15424 2 1  9 GLU C    C   22.498   2.451   8.159 1.00 . B B .   7 GLU C    1 1 
        7 15425 2 1  9 GLU CA   C   23.164   3.245   9.277 1.00 . B B .   7 GLU CA   1 1 
        7 15426 2 1  9 GLU CB   C   23.155   2.444  10.581 1.00 . B B .   7 GLU CB   1 1 
        7 15427 2 1  9 GLU CD   C   25.508   1.722  10.020 1.00 . B B .   7 GLU CD   1 1 
        7 15428 2 1  9 GLU CG   C   24.172   1.314  10.604 1.00 . B B .   7 GLU CG   1 1 
        7 15429 2 1  9 GLU H    H   21.566   4.550   9.774 1.00 . B B .   7 GLU H    1 1 
        7 15430 2 1  9 GLU HA   H   24.188   3.440   8.994 1.00 . B B .   7 GLU HA   1 1 
        7 15431 2 1  9 GLU HB2  H   23.372   3.113  11.402 1.00 . B B .   7 GLU HB2  1 1 
        7 15432 2 1  9 GLU HB3  H   22.173   2.020  10.722 1.00 . B B .   7 GLU HB3  1 1 
        7 15433 2 1  9 GLU HG2  H   24.323   1.001  11.625 1.00 . B B .   7 GLU HG2  1 1 
        7 15434 2 1  9 GLU HG3  H   23.783   0.488  10.028 1.00 . B B .   7 GLU HG3  1 1 
        7 15435 2 1  9 GLU N    N   22.503   4.527   9.463 1.00 . B B .   7 GLU N    1 1 
        7 15436 2 1  9 GLU O    O   23.054   1.463   7.677 1.00 . B B .   7 GLU O    1 1 
        7 15437 2 1  9 GLU OE1  O   26.210   2.546  10.643 1.00 . B B .   7 GLU OE1  1 1 
        7 15438 2 1  9 GLU OE2  O   25.863   1.225   8.931 1.00 . B B .   7 GLU OE2  1 1 
        7 15439 2 1 10 ARG C    C   20.123   0.862   7.090 1.00 . B B .   8 ARG C    1 1 
        7 15440 2 1 10 ARG CA   C   20.568   2.256   6.660 1.00 . B B .   8 ARG CA   1 1 
        7 15441 2 1 10 ARG CB   C   21.397   2.157   5.373 1.00 . B B .   8 ARG CB   1 1 
        7 15442 2 1 10 ARG CD   C   23.472   3.269   4.493 1.00 . B B .   8 ARG CD   1 1 
        7 15443 2 1 10 ARG CG   C   22.033   3.469   4.942 1.00 . B B .   8 ARG CG   1 1 
        7 15444 2 1 10 ARG CZ   C   25.633   3.123   5.680 1.00 . B B .   8 ARG CZ   1 1 
        7 15445 2 1 10 ARG H    H   20.932   3.708   8.168 1.00 . B B .   8 ARG H    1 1 
        7 15446 2 1 10 ARG HA   H   19.690   2.852   6.465 1.00 . B B .   8 ARG HA   1 1 
        7 15447 2 1 10 ARG HB2  H   22.185   1.435   5.525 1.00 . B B .   8 ARG HB2  1 1 
        7 15448 2 1 10 ARG HB3  H   20.756   1.813   4.575 1.00 . B B .   8 ARG HB3  1 1 
        7 15449 2 1 10 ARG HD2  H   23.494   2.529   3.707 1.00 . B B .   8 ARG HD2  1 1 
        7 15450 2 1 10 ARG HD3  H   23.848   4.208   4.111 1.00 . B B .   8 ARG HD3  1 1 
        7 15451 2 1 10 ARG HE   H   23.924   2.263   6.290 1.00 . B B .   8 ARG HE   1 1 
        7 15452 2 1 10 ARG HG2  H   21.465   3.880   4.120 1.00 . B B .   8 ARG HG2  1 1 
        7 15453 2 1 10 ARG HG3  H   22.017   4.158   5.774 1.00 . B B .   8 ARG HG3  1 1 
        7 15454 2 1 10 ARG HH11 H   25.670   4.255   3.995 1.00 . B B .   8 ARG HH11 1 1 
        7 15455 2 1 10 ARG HH12 H   27.186   4.107   4.828 1.00 . B B .   8 ARG HH12 1 1 
        7 15456 2 1 10 ARG HH21 H   25.923   2.097   7.416 1.00 . B B .   8 ARG HH21 1 1 
        7 15457 2 1 10 ARG HH22 H   27.328   2.889   6.763 1.00 . B B .   8 ARG HH22 1 1 
        7 15458 2 1 10 ARG N    N   21.322   2.910   7.732 1.00 . B B .   8 ARG N    1 1 
        7 15459 2 1 10 ARG NE   N   24.337   2.823   5.587 1.00 . B B .   8 ARG NE   1 1 
        7 15460 2 1 10 ARG NH1  N   26.209   3.892   4.763 1.00 . B B .   8 ARG NH1  1 1 
        7 15461 2 1 10 ARG NH2  N   26.352   2.671   6.700 1.00 . B B .   8 ARG NH2  1 1 
        7 15462 2 1 10 ARG O    O   20.737  -0.141   6.720 1.00 . B B .   8 ARG O    1 1 
        7 15463 2 1 11 PRO C    C   18.034  -1.371   7.228 1.00 . B B .   9 PRO C    1 1 
        7 15464 2 1 11 PRO CA   C   18.535  -0.493   8.369 1.00 . B B .   9 PRO CA   1 1 
        7 15465 2 1 11 PRO CB   C   17.384  -0.100   9.297 1.00 . B B .   9 PRO CB   1 1 
        7 15466 2 1 11 PRO CD   C   18.272   1.927   8.388 1.00 . B B .   9 PRO CD   1 1 
        7 15467 2 1 11 PRO CG   C   17.022   1.293   8.920 1.00 . B B .   9 PRO CG   1 1 
        7 15468 2 1 11 PRO HA   H   19.283  -1.035   8.930 1.00 . B B .   9 PRO HA   1 1 
        7 15469 2 1 11 PRO HB2  H   16.547  -0.771   9.150 1.00 . B B .   9 PRO HB2  1 1 
        7 15470 2 1 11 PRO HB3  H   17.711  -0.131  10.322 1.00 . B B .   9 PRO HB3  1 1 
        7 15471 2 1 11 PRO HD2  H   18.034   2.610   7.587 1.00 . B B .   9 PRO HD2  1 1 
        7 15472 2 1 11 PRO HD3  H   18.801   2.442   9.179 1.00 . B B .   9 PRO HD3  1 1 
        7 15473 2 1 11 PRO HG2  H   16.253   1.277   8.160 1.00 . B B .   9 PRO HG2  1 1 
        7 15474 2 1 11 PRO HG3  H   16.681   1.831   9.789 1.00 . B B .   9 PRO HG3  1 1 
        7 15475 2 1 11 PRO N    N   19.054   0.783   7.891 1.00 . B B .   9 PRO N    1 1 
        7 15476 2 1 11 PRO O    O   17.730  -0.883   6.138 1.00 . B B .   9 PRO O    1 1 
        7 15477 2 1 12 ARG C    C   15.976  -3.718   6.438 1.00 . B B .  10 ARG C    1 1 
        7 15478 2 1 12 ARG CA   C   17.498  -3.614   6.470 1.00 . B B .  10 ARG CA   1 1 
        7 15479 2 1 12 ARG CB   C   18.128  -4.987   6.721 1.00 . B B .  10 ARG CB   1 1 
        7 15480 2 1 12 ARG CD   C   20.468  -4.025   6.662 1.00 . B B .  10 ARG CD   1 1 
        7 15481 2 1 12 ARG CG   C   19.544  -5.130   6.163 1.00 . B B .  10 ARG CG   1 1 
        7 15482 2 1 12 ARG CZ   C   22.868  -3.452   6.571 1.00 . B B .  10 ARG CZ   1 1 
        7 15483 2 1 12 ARG H    H   18.180  -2.995   8.382 1.00 . B B .  10 ARG H    1 1 
        7 15484 2 1 12 ARG HA   H   17.838  -3.246   5.514 1.00 . B B .  10 ARG HA   1 1 
        7 15485 2 1 12 ARG HB2  H   18.166  -5.160   7.786 1.00 . B B .  10 ARG HB2  1 1 
        7 15486 2 1 12 ARG HB3  H   17.507  -5.745   6.266 1.00 . B B .  10 ARG HB3  1 1 
        7 15487 2 1 12 ARG HD2  H   20.233  -3.113   6.137 1.00 . B B .  10 ARG HD2  1 1 
        7 15488 2 1 12 ARG HD3  H   20.298  -3.883   7.718 1.00 . B B .  10 ARG HD3  1 1 
        7 15489 2 1 12 ARG HE   H   22.096  -5.272   6.216 1.00 . B B .  10 ARG HE   1 1 
        7 15490 2 1 12 ARG HG2  H   19.946  -6.084   6.472 1.00 . B B .  10 ARG HG2  1 1 
        7 15491 2 1 12 ARG HG3  H   19.502  -5.091   5.084 1.00 . B B .  10 ARG HG3  1 1 
        7 15492 2 1 12 ARG HH11 H   21.654  -1.864   6.930 1.00 . B B .  10 ARG HH11 1 1 
        7 15493 2 1 12 ARG HH12 H   23.352  -1.517   6.928 1.00 . B B .  10 ARG HH12 1 1 
        7 15494 2 1 12 ARG HH21 H   24.341  -4.789   6.202 1.00 . B B .  10 ARG HH21 1 1 
        7 15495 2 1 12 ARG HH22 H   24.871  -3.167   6.510 1.00 . B B .  10 ARG HH22 1 1 
        7 15496 2 1 12 ARG N    N   17.940  -2.665   7.486 1.00 . B B .  10 ARG N    1 1 
        7 15497 2 1 12 ARG NE   N   21.877  -4.339   6.448 1.00 . B B .  10 ARG NE   1 1 
        7 15498 2 1 12 ARG NH1  N   22.602  -2.177   6.828 1.00 . B B .  10 ARG NH1  1 1 
        7 15499 2 1 12 ARG NH2  N   24.127  -3.833   6.414 1.00 . B B .  10 ARG NH2  1 1 
        7 15500 2 1 12 ARG O    O   15.410  -4.511   5.683 1.00 . B B .  10 ARG O    1 1 
        7 15501 2 1 13 LYS C    C   13.323  -1.569   6.818 1.00 . B B .  11 LYS C    1 1 
        7 15502 2 1 13 LYS CA   C   13.863  -2.904   7.308 1.00 . B B .  11 LYS CA   1 1 
        7 15503 2 1 13 LYS CB   C   13.354  -3.203   8.720 1.00 . B B .  11 LYS CB   1 1 
        7 15504 2 1 13 LYS CD   C   11.778  -5.079   8.133 1.00 . B B .  11 LYS CD   1 1 
        7 15505 2 1 13 LYS CE   C   11.724  -6.585   7.930 1.00 . B B .  11 LYS CE   1 1 
        7 15506 2 1 13 LYS CG   C   13.008  -4.669   8.935 1.00 . B B .  11 LYS CG   1 1 
        7 15507 2 1 13 LYS H    H   15.819  -2.299   7.833 1.00 . B B .  11 LYS H    1 1 
        7 15508 2 1 13 LYS HA   H   13.514  -3.679   6.641 1.00 . B B .  11 LYS HA   1 1 
        7 15509 2 1 13 LYS HB2  H   14.116  -2.925   9.433 1.00 . B B .  11 LYS HB2  1 1 
        7 15510 2 1 13 LYS HB3  H   12.468  -2.614   8.902 1.00 . B B .  11 LYS HB3  1 1 
        7 15511 2 1 13 LYS HD2  H   10.893  -4.766   8.667 1.00 . B B .  11 LYS HD2  1 1 
        7 15512 2 1 13 LYS HD3  H   11.810  -4.594   7.169 1.00 . B B .  11 LYS HD3  1 1 
        7 15513 2 1 13 LYS HE2  H   12.541  -6.879   7.286 1.00 . B B .  11 LYS HE2  1 1 
        7 15514 2 1 13 LYS HE3  H   11.839  -7.065   8.891 1.00 . B B .  11 LYS HE3  1 1 
        7 15515 2 1 13 LYS HG2  H   13.845  -5.277   8.625 1.00 . B B .  11 LYS HG2  1 1 
        7 15516 2 1 13 LYS HG3  H   12.813  -4.831   9.986 1.00 . B B .  11 LYS HG3  1 1 
        7 15517 2 1 13 LYS HZ1  H    9.636  -6.606   7.814 1.00 . B B .  11 LYS HZ1  1 1 
        7 15518 2 1 13 LYS HZ2  H   10.359  -8.067   7.375 1.00 . B B .  11 LYS HZ2  1 1 
        7 15519 2 1 13 LYS HZ3  H   10.400  -6.750   6.312 1.00 . B B .  11 LYS HZ3  1 1 
        7 15520 2 1 13 LYS N    N   15.315  -2.911   7.258 1.00 . B B .  11 LYS N    1 1 
        7 15521 2 1 13 LYS NZ   N   10.440  -7.031   7.314 1.00 . B B .  11 LYS NZ   1 1 
        7 15522 2 1 13 LYS O    O   13.735  -0.511   7.292 1.00 . B B .  11 LYS O    1 1 
        7 15523 2 1 14 LEU C    C   11.226   0.533   6.290 1.00 . B B .  12 LEU C    1 1 
        7 15524 2 1 14 LEU CA   C   11.786  -0.461   5.259 1.00 . B B .  12 LEU CA   1 1 
        7 15525 2 1 14 LEU CB   C   10.685  -0.890   4.282 1.00 . B B .  12 LEU CB   1 1 
        7 15526 2 1 14 LEU CD1  C   11.195   0.512   2.267 1.00 . B B .  12 LEU CD1  1 1 
        7 15527 2 1 14 LEU CD2  C    8.843  -0.188   2.739 1.00 . B B .  12 LEU CD2  1 1 
        7 15528 2 1 14 LEU CG   C   10.175   0.211   3.352 1.00 . B B .  12 LEU CG   1 1 
        7 15529 2 1 14 LEU H    H   12.124  -2.527   5.550 1.00 . B B .  12 LEU H    1 1 
        7 15530 2 1 14 LEU HA   H   12.557   0.042   4.696 1.00 . B B .  12 LEU HA   1 1 
        7 15531 2 1 14 LEU HB2  H   11.068  -1.696   3.674 1.00 . B B .  12 LEU HB2  1 1 
        7 15532 2 1 14 LEU HB3  H    9.849  -1.261   4.855 1.00 . B B .  12 LEU HB3  1 1 
        7 15533 2 1 14 LEU HD11 H   10.779   1.224   1.571 1.00 . B B .  12 LEU HD11 1 1 
        7 15534 2 1 14 LEU HD12 H   11.445  -0.400   1.745 1.00 . B B .  12 LEU HD12 1 1 
        7 15535 2 1 14 LEU HD13 H   12.088   0.925   2.715 1.00 . B B .  12 LEU HD13 1 1 
        7 15536 2 1 14 LEU HD21 H    8.540   0.558   2.020 1.00 . B B .  12 LEU HD21 1 1 
        7 15537 2 1 14 LEU HD22 H    8.097  -0.263   3.516 1.00 . B B .  12 LEU HD22 1 1 
        7 15538 2 1 14 LEU HD23 H    8.944  -1.141   2.245 1.00 . B B .  12 LEU HD23 1 1 
        7 15539 2 1 14 LEU HG   H   10.022   1.114   3.926 1.00 . B B .  12 LEU HG   1 1 
        7 15540 2 1 14 LEU N    N   12.399  -1.643   5.867 1.00 . B B .  12 LEU N    1 1 
        7 15541 2 1 14 LEU O    O   11.558   1.716   6.230 1.00 . B B .  12 LEU O    1 1 
        7 15542 2 1 15 PRO C    C   10.846   1.775   9.047 1.00 . B B .  13 PRO C    1 1 
        7 15543 2 1 15 PRO CA   C    9.793   0.994   8.259 1.00 . B B .  13 PRO CA   1 1 
        7 15544 2 1 15 PRO CB   C    9.019   0.051   9.192 1.00 . B B .  13 PRO CB   1 1 
        7 15545 2 1 15 PRO CD   C    9.901  -1.292   7.435 1.00 . B B .  13 PRO CD   1 1 
        7 15546 2 1 15 PRO CG   C    9.509  -1.319   8.879 1.00 . B B .  13 PRO CG   1 1 
        7 15547 2 1 15 PRO HA   H    9.105   1.692   7.805 1.00 . B B .  13 PRO HA   1 1 
        7 15548 2 1 15 PRO HB2  H    9.223   0.309  10.223 1.00 . B B .  13 PRO HB2  1 1 
        7 15549 2 1 15 PRO HB3  H    7.962   0.121   8.992 1.00 . B B .  13 PRO HB3  1 1 
        7 15550 2 1 15 PRO HD2  H   10.694  -2.002   7.244 1.00 . B B .  13 PRO HD2  1 1 
        7 15551 2 1 15 PRO HD3  H    9.048  -1.494   6.806 1.00 . B B .  13 PRO HD3  1 1 
        7 15552 2 1 15 PRO HG2  H   10.363  -1.554   9.501 1.00 . B B .  13 PRO HG2  1 1 
        7 15553 2 1 15 PRO HG3  H    8.720  -2.036   9.034 1.00 . B B .  13 PRO HG3  1 1 
        7 15554 2 1 15 PRO N    N   10.376   0.091   7.250 1.00 . B B .  13 PRO N    1 1 
        7 15555 2 1 15 PRO O    O   10.655   2.952   9.357 1.00 . B B .  13 PRO O    1 1 
        7 15556 2 1 16 GLN C    C   13.864   2.673   9.213 1.00 . B B .  14 GLN C    1 1 
        7 15557 2 1 16 GLN CA   C   13.034   1.754  10.110 1.00 . B B .  14 GLN CA   1 1 
        7 15558 2 1 16 GLN CB   C   13.922   0.684  10.748 1.00 . B B .  14 GLN CB   1 1 
        7 15559 2 1 16 GLN CD   C   15.539   0.097  12.603 1.00 . B B .  14 GLN CD   1 1 
        7 15560 2 1 16 GLN CG   C   14.769   1.200  11.901 1.00 . B B .  14 GLN CG   1 1 
        7 15561 2 1 16 GLN H    H   12.070   0.199   9.048 1.00 . B B .  14 GLN H    1 1 
        7 15562 2 1 16 GLN HA   H   12.582   2.347  10.891 1.00 . B B .  14 GLN HA   1 1 
        7 15563 2 1 16 GLN HB2  H   13.296  -0.114  11.118 1.00 . B B .  14 GLN HB2  1 1 
        7 15564 2 1 16 GLN HB3  H   14.583   0.287   9.993 1.00 . B B .  14 GLN HB3  1 1 
        7 15565 2 1 16 GLN HE21 H   15.492   1.117  14.306 1.00 . B B .  14 GLN HE21 1 1 
        7 15566 2 1 16 GLN HE22 H   16.303  -0.408  14.362 1.00 . B B .  14 GLN HE22 1 1 
        7 15567 2 1 16 GLN HG2  H   15.473   1.922  11.519 1.00 . B B .  14 GLN HG2  1 1 
        7 15568 2 1 16 GLN HG3  H   14.121   1.676  12.618 1.00 . B B .  14 GLN HG3  1 1 
        7 15569 2 1 16 GLN N    N   11.962   1.123   9.350 1.00 . B B .  14 GLN N    1 1 
        7 15570 2 1 16 GLN NE2  N   15.804   0.287  13.885 1.00 . B B .  14 GLN NE2  1 1 
        7 15571 2 1 16 GLN O    O   14.385   3.695   9.661 1.00 . B B .  14 GLN O    1 1 
        7 15572 2 1 16 GLN OE1  O   15.894  -0.915  11.999 1.00 . B B .  14 GLN OE1  1 1 
        7 15573 2 1 17 LEU C    C   14.043   4.437   6.755 1.00 . B B .  15 LEU C    1 1 
        7 15574 2 1 17 LEU CA   C   14.733   3.096   6.979 1.00 . B B .  15 LEU CA   1 1 
        7 15575 2 1 17 LEU CB   C   14.873   2.338   5.654 1.00 . B B .  15 LEU CB   1 1 
        7 15576 2 1 17 LEU CD1  C   17.116   3.262   4.997 1.00 . B B .  15 LEU CD1  1 1 
        7 15577 2 1 17 LEU CD2  C   15.610   2.281   3.260 1.00 . B B .  15 LEU CD2  1 1 
        7 15578 2 1 17 LEU CG   C   15.671   3.060   4.564 1.00 . B B .  15 LEU CG   1 1 
        7 15579 2 1 17 LEU H    H   13.551   1.470   7.646 1.00 . B B .  15 LEU H    1 1 
        7 15580 2 1 17 LEU HA   H   15.716   3.274   7.390 1.00 . B B .  15 LEU HA   1 1 
        7 15581 2 1 17 LEU HB2  H   15.354   1.394   5.857 1.00 . B B .  15 LEU HB2  1 1 
        7 15582 2 1 17 LEU HB3  H   13.883   2.141   5.271 1.00 . B B .  15 LEU HB3  1 1 
        7 15583 2 1 17 LEU HD11 H   17.143   3.887   5.877 1.00 . B B .  15 LEU HD11 1 1 
        7 15584 2 1 17 LEU HD12 H   17.669   3.740   4.201 1.00 . B B .  15 LEU HD12 1 1 
        7 15585 2 1 17 LEU HD13 H   17.564   2.304   5.221 1.00 . B B .  15 LEU HD13 1 1 
        7 15586 2 1 17 LEU HD21 H   16.141   2.823   2.492 1.00 . B B .  15 LEU HD21 1 1 
        7 15587 2 1 17 LEU HD22 H   14.579   2.156   2.966 1.00 . B B .  15 LEU HD22 1 1 
        7 15588 2 1 17 LEU HD23 H   16.066   1.313   3.397 1.00 . B B .  15 LEU HD23 1 1 
        7 15589 2 1 17 LEU HG   H   15.235   4.033   4.394 1.00 . B B .  15 LEU HG   1 1 
        7 15590 2 1 17 LEU N    N   13.978   2.303   7.943 1.00 . B B .  15 LEU N    1 1 
        7 15591 2 1 17 LEU O    O   14.697   5.466   6.578 1.00 . B B .  15 LEU O    1 1 
        7 15592 2 1 18 CYS C    C   12.210   6.636   7.705 1.00 . B B .  16 CYS C    1 1 
        7 15593 2 1 18 CYS CA   C   11.922   5.621   6.599 1.00 . B B .  16 CYS CA   1 1 
        7 15594 2 1 18 CYS CB   C   10.430   5.281   6.577 1.00 . B B .  16 CYS CB   1 1 
        7 15595 2 1 18 CYS H    H   12.260   3.559   6.925 1.00 . B B .  16 CYS H    1 1 
        7 15596 2 1 18 CYS HA   H   12.198   6.054   5.649 1.00 . B B .  16 CYS HA   1 1 
        7 15597 2 1 18 CYS HB2  H   10.144   4.889   7.541 1.00 . B B .  16 CYS HB2  1 1 
        7 15598 2 1 18 CYS HB3  H    9.866   6.180   6.379 1.00 . B B .  16 CYS HB3  1 1 
        7 15599 2 1 18 CYS HG   H   10.774   3.008   5.469 1.00 . B B .  16 CYS HG   1 1 
        7 15600 2 1 18 CYS N    N   12.716   4.415   6.785 1.00 . B B .  16 CYS N    1 1 
        7 15601 2 1 18 CYS O    O   12.259   7.841   7.456 1.00 . B B .  16 CYS O    1 1 
        7 15602 2 1 18 CYS SG   S    9.970   4.057   5.328 1.00 . B B .  16 CYS SG   1 1 
        7 15603 2 1 19 THR C    C   14.070   7.688   9.884 1.00 . B B .  17 THR C    1 1 
        7 15604 2 1 19 THR CA   C   12.709   7.012  10.049 1.00 . B B .  17 THR CA   1 1 
        7 15605 2 1 19 THR CB   C   12.670   6.232  11.373 1.00 . B B .  17 THR CB   1 1 
        7 15606 2 1 19 THR CG2  C   11.766   6.926  12.378 1.00 . B B .  17 THR CG2  1 1 
        7 15607 2 1 19 THR H    H   12.404   5.171   9.057 1.00 . B B .  17 THR H    1 1 
        7 15608 2 1 19 THR HA   H   11.942   7.773  10.081 1.00 . B B .  17 THR HA   1 1 
        7 15609 2 1 19 THR HB   H   13.670   6.183  11.779 1.00 . B B .  17 THR HB   1 1 
        7 15610 2 1 19 THR HG1  H   11.267   4.930  10.863 1.00 . B B .  17 THR HG1  1 1 
        7 15611 2 1 19 THR HG21 H   10.744   6.889  12.026 1.00 . B B .  17 THR HG21 1 1 
        7 15612 2 1 19 THR HG22 H   12.071   7.956  12.484 1.00 . B B .  17 THR HG22 1 1 
        7 15613 2 1 19 THR HG23 H   11.838   6.427  13.334 1.00 . B B .  17 THR HG23 1 1 
        7 15614 2 1 19 THR N    N   12.426   6.143   8.919 1.00 . B B .  17 THR N    1 1 
        7 15615 2 1 19 THR O    O   14.221   8.874  10.176 1.00 . B B .  17 THR O    1 1 
        7 15616 2 1 19 THR OG1  O   12.190   4.899  11.141 1.00 . B B .  17 THR OG1  1 1 
        7 15617 2 1 20 GLU C    C   16.348   8.519   8.062 1.00 . B B .  18 GLU C    1 1 
        7 15618 2 1 20 GLU CA   C   16.391   7.472   9.169 1.00 . B B .  18 GLU CA   1 1 
        7 15619 2 1 20 GLU CB   C   17.376   6.360   8.799 1.00 . B B .  18 GLU CB   1 1 
        7 15620 2 1 20 GLU CD   C   19.095   5.036  10.102 1.00 . B B .  18 GLU CD   1 1 
        7 15621 2 1 20 GLU CG   C   17.624   5.367   9.923 1.00 . B B .  18 GLU CG   1 1 
        7 15622 2 1 20 GLU H    H   14.872   5.990   9.183 1.00 . B B .  18 GLU H    1 1 
        7 15623 2 1 20 GLU HA   H   16.715   7.945  10.083 1.00 . B B .  18 GLU HA   1 1 
        7 15624 2 1 20 GLU HB2  H   16.986   5.819   7.949 1.00 . B B .  18 GLU HB2  1 1 
        7 15625 2 1 20 GLU HB3  H   18.322   6.806   8.526 1.00 . B B .  18 GLU HB3  1 1 
        7 15626 2 1 20 GLU HG2  H   17.253   5.788  10.845 1.00 . B B .  18 GLU HG2  1 1 
        7 15627 2 1 20 GLU HG3  H   17.088   4.455   9.704 1.00 . B B .  18 GLU HG3  1 1 
        7 15628 2 1 20 GLU N    N   15.052   6.932   9.394 1.00 . B B .  18 GLU N    1 1 
        7 15629 2 1 20 GLU O    O   17.051   9.528   8.110 1.00 . B B .  18 GLU O    1 1 
        7 15630 2 1 20 GLU OE1  O   19.769   4.724   9.101 1.00 . B B .  18 GLU OE1  1 1 
        7 15631 2 1 20 GLU OE2  O   19.580   5.084  11.252 1.00 . B B .  18 GLU OE2  1 1 
        7 15632 2 1 21 LEU C    C   14.476  10.378   6.359 1.00 . B B .  19 LEU C    1 1 
        7 15633 2 1 21 LEU CA   C   15.325   9.180   5.947 1.00 . B B .  19 LEU CA   1 1 
        7 15634 2 1 21 LEU CB   C   14.658   8.456   4.774 1.00 . B B .  19 LEU CB   1 1 
        7 15635 2 1 21 LEU CD1  C   14.859   6.631   3.068 1.00 . B B .  19 LEU CD1  1 1 
        7 15636 2 1 21 LEU CD2  C   16.292   8.665   2.889 1.00 . B B .  19 LEU CD2  1 1 
        7 15637 2 1 21 LEU CG   C   15.610   7.700   3.846 1.00 . B B .  19 LEU CG   1 1 
        7 15638 2 1 21 LEU H    H   14.985   7.430   7.086 1.00 . B B .  19 LEU H    1 1 
        7 15639 2 1 21 LEU HA   H   16.300   9.527   5.641 1.00 . B B .  19 LEU HA   1 1 
        7 15640 2 1 21 LEU HB2  H   13.944   7.752   5.175 1.00 . B B .  19 LEU HB2  1 1 
        7 15641 2 1 21 LEU HB3  H   14.124   9.185   4.185 1.00 . B B .  19 LEU HB3  1 1 
        7 15642 2 1 21 LEU HD11 H   14.104   7.099   2.453 1.00 . B B .  19 LEU HD11 1 1 
        7 15643 2 1 21 LEU HD12 H   14.388   5.947   3.759 1.00 . B B .  19 LEU HD12 1 1 
        7 15644 2 1 21 LEU HD13 H   15.552   6.091   2.439 1.00 . B B .  19 LEU HD13 1 1 
        7 15645 2 1 21 LEU HD21 H   16.814   9.424   3.453 1.00 . B B .  19 LEU HD21 1 1 
        7 15646 2 1 21 LEU HD22 H   15.550   9.132   2.258 1.00 . B B .  19 LEU HD22 1 1 
        7 15647 2 1 21 LEU HD23 H   16.997   8.124   2.275 1.00 . B B .  19 LEU HD23 1 1 
        7 15648 2 1 21 LEU HG   H   16.373   7.214   4.438 1.00 . B B .  19 LEU HG   1 1 
        7 15649 2 1 21 LEU N    N   15.500   8.267   7.069 1.00 . B B .  19 LEU N    1 1 
        7 15650 2 1 21 LEU O    O   14.312  11.327   5.589 1.00 . B B .  19 LEU O    1 1 
        7 15651 2 1 22 GLN C    C   11.873  11.594   7.260 1.00 . B B .  20 GLN C    1 1 
        7 15652 2 1 22 GLN CA   C   13.106  11.376   8.132 1.00 . B B .  20 GLN CA   1 1 
        7 15653 2 1 22 GLN CB   C   13.904  12.678   8.272 1.00 . B B .  20 GLN CB   1 1 
        7 15654 2 1 22 GLN CD   C   14.772  12.617  10.648 1.00 . B B .  20 GLN CD   1 1 
        7 15655 2 1 22 GLN CG   C   15.124  12.553   9.174 1.00 . B B .  20 GLN CG   1 1 
        7 15656 2 1 22 GLN H    H   14.124   9.524   8.130 1.00 . B B .  20 GLN H    1 1 
        7 15657 2 1 22 GLN HA   H   12.781  11.059   9.114 1.00 . B B .  20 GLN HA   1 1 
        7 15658 2 1 22 GLN HB2  H   14.238  12.987   7.293 1.00 . B B .  20 GLN HB2  1 1 
        7 15659 2 1 22 GLN HB3  H   13.256  13.440   8.680 1.00 . B B .  20 GLN HB3  1 1 
        7 15660 2 1 22 GLN HE21 H   14.607  10.635  10.739 1.00 . B B .  20 GLN HE21 1 1 
        7 15661 2 1 22 GLN HE22 H   14.317  11.489  12.218 1.00 . B B .  20 GLN HE22 1 1 
        7 15662 2 1 22 GLN HG2  H   15.607  11.608   8.976 1.00 . B B .  20 GLN HG2  1 1 
        7 15663 2 1 22 GLN HG3  H   15.806  13.359   8.946 1.00 . B B .  20 GLN HG3  1 1 
        7 15664 2 1 22 GLN N    N   13.944  10.316   7.581 1.00 . B B .  20 GLN N    1 1 
        7 15665 2 1 22 GLN NE2  N   14.542  11.466  11.263 1.00 . B B .  20 GLN NE2  1 1 
        7 15666 2 1 22 GLN O    O   11.480  12.730   6.985 1.00 . B B .  20 GLN O    1 1 
        7 15667 2 1 22 GLN OE1  O   14.718  13.697  11.234 1.00 . B B .  20 GLN OE1  1 1 
        7 15668 2 1 23 THR C    C    9.178   9.355   6.245 1.00 . B B .  21 THR C    1 1 
        7 15669 2 1 23 THR CA   C   10.085  10.561   5.989 1.00 . B B .  21 THR CA   1 1 
        7 15670 2 1 23 THR CB   C   10.465  10.646   4.491 1.00 . B B .  21 THR CB   1 1 
        7 15671 2 1 23 THR CG2  C   11.063   9.334   3.989 1.00 . B B .  21 THR CG2  1 1 
        7 15672 2 1 23 THR H    H   11.621   9.616   7.087 1.00 . B B .  21 THR H    1 1 
        7 15673 2 1 23 THR HA   H    9.546  11.460   6.251 1.00 . B B .  21 THR HA   1 1 
        7 15674 2 1 23 THR HB   H   11.203  11.426   4.369 1.00 . B B .  21 THR HB   1 1 
        7 15675 2 1 23 THR HG1  H    9.573  11.156   2.793 1.00 . B B .  21 THR HG1  1 1 
        7 15676 2 1 23 THR HG21 H   11.880   9.042   4.631 1.00 . B B .  21 THR HG21 1 1 
        7 15677 2 1 23 THR HG22 H   11.428   9.469   2.982 1.00 . B B .  21 THR HG22 1 1 
        7 15678 2 1 23 THR HG23 H   10.305   8.564   3.996 1.00 . B B .  21 THR HG23 1 1 
        7 15679 2 1 23 THR N    N   11.266  10.496   6.828 1.00 . B B .  21 THR N    1 1 
        7 15680 2 1 23 THR O    O    9.418   8.576   7.168 1.00 . B B .  21 THR O    1 1 
        7 15681 2 1 23 THR OG1  O    9.310  10.982   3.713 1.00 . B B .  21 THR OG1  1 1 
        7 15682 2 1 24 THR C    C    7.295   7.134   4.419 1.00 . B B .  22 THR C    1 1 
        7 15683 2 1 24 THR CA   C    7.207   8.107   5.592 1.00 . B B .  22 THR CA   1 1 
        7 15684 2 1 24 THR CB   C    5.766   8.633   5.702 1.00 . B B .  22 THR CB   1 1 
        7 15685 2 1 24 THR CG2  C    5.564   9.410   6.996 1.00 . B B .  22 THR CG2  1 1 
        7 15686 2 1 24 THR H    H    8.019   9.840   4.694 1.00 . B B .  22 THR H    1 1 
        7 15687 2 1 24 THR HA   H    7.450   7.584   6.505 1.00 . B B .  22 THR HA   1 1 
        7 15688 2 1 24 THR HB   H    5.092   7.790   5.695 1.00 . B B .  22 THR HB   1 1 
        7 15689 2 1 24 THR HG1  H    5.713  10.391   4.784 1.00 . B B .  22 THR HG1  1 1 
        7 15690 2 1 24 THR HG21 H    4.534   9.724   7.070 1.00 . B B .  22 THR HG21 1 1 
        7 15691 2 1 24 THR HG22 H    6.206  10.278   7.001 1.00 . B B .  22 THR HG22 1 1 
        7 15692 2 1 24 THR HG23 H    5.808   8.777   7.837 1.00 . B B .  22 THR HG23 1 1 
        7 15693 2 1 24 THR N    N    8.143   9.204   5.434 1.00 . B B .  22 THR N    1 1 
        7 15694 2 1 24 THR O    O    7.970   7.404   3.424 1.00 . B B .  22 THR O    1 1 
        7 15695 2 1 24 THR OG1  O    5.472   9.476   4.579 1.00 . B B .  22 THR OG1  1 1 
        7 15696 2 1 25 ILE C    C    5.833   5.497   2.254 1.00 . B B .  23 ILE C    1 1 
        7 15697 2 1 25 ILE CA   C    6.573   4.990   3.494 1.00 . B B .  23 ILE CA   1 1 
        7 15698 2 1 25 ILE CB   C    5.896   3.691   3.999 1.00 . B B .  23 ILE CB   1 1 
        7 15699 2 1 25 ILE CD1  C    5.786   2.070   5.972 1.00 . B B .  23 ILE CD1  1 1 
        7 15700 2 1 25 ILE CG1  C    6.431   3.311   5.386 1.00 . B B .  23 ILE CG1  1 1 
        7 15701 2 1 25 ILE CG2  C    6.117   2.550   3.014 1.00 . B B .  23 ILE CG2  1 1 
        7 15702 2 1 25 ILE H    H    6.071   5.861   5.352 1.00 . B B .  23 ILE H    1 1 
        7 15703 2 1 25 ILE HA   H    7.594   4.761   3.227 1.00 . B B .  23 ILE HA   1 1 
        7 15704 2 1 25 ILE HB   H    4.834   3.872   4.069 1.00 . B B .  23 ILE HB   1 1 
        7 15705 2 1 25 ILE HD11 H    6.052   1.211   5.372 1.00 . B B .  23 ILE HD11 1 1 
        7 15706 2 1 25 ILE HD12 H    4.712   2.188   5.976 1.00 . B B .  23 ILE HD12 1 1 
        7 15707 2 1 25 ILE HD13 H    6.135   1.924   6.983 1.00 . B B .  23 ILE HD13 1 1 
        7 15708 2 1 25 ILE HG12 H    7.492   3.129   5.315 1.00 . B B .  23 ILE HG12 1 1 
        7 15709 2 1 25 ILE HG13 H    6.256   4.131   6.068 1.00 . B B .  23 ILE HG13 1 1 
        7 15710 2 1 25 ILE HG21 H    5.636   1.659   3.386 1.00 . B B .  23 ILE HG21 1 1 
        7 15711 2 1 25 ILE HG22 H    7.175   2.369   2.904 1.00 . B B .  23 ILE HG22 1 1 
        7 15712 2 1 25 ILE HG23 H    5.695   2.816   2.056 1.00 . B B .  23 ILE HG23 1 1 
        7 15713 2 1 25 ILE N    N    6.591   6.011   4.537 1.00 . B B .  23 ILE N    1 1 
        7 15714 2 1 25 ILE O    O    5.993   4.969   1.155 1.00 . B B .  23 ILE O    1 1 
        7 15715 2 1 26 HIS C    C    5.148   8.034   0.484 1.00 . B B .  24 HIS C    1 1 
        7 15716 2 1 26 HIS CA   C    4.272   7.122   1.344 1.00 . B B .  24 HIS CA   1 1 
        7 15717 2 1 26 HIS CB   C    3.071   7.924   1.879 1.00 . B B .  24 HIS CB   1 1 
        7 15718 2 1 26 HIS CD2  C    2.760   7.802   4.449 1.00 . B B .  24 HIS CD2  1 1 
        7 15719 2 1 26 HIS CE1  C    1.300   6.214   4.568 1.00 . B B .  24 HIS CE1  1 1 
        7 15720 2 1 26 HIS CG   C    2.501   7.415   3.175 1.00 . B B .  24 HIS CG   1 1 
        7 15721 2 1 26 HIS H    H    4.970   6.937   3.331 1.00 . B B .  24 HIS H    1 1 
        7 15722 2 1 26 HIS HA   H    3.908   6.309   0.733 1.00 . B B .  24 HIS HA   1 1 
        7 15723 2 1 26 HIS HB2  H    3.377   8.947   2.036 1.00 . B B .  24 HIS HB2  1 1 
        7 15724 2 1 26 HIS HB3  H    2.282   7.903   1.140 1.00 . B B .  24 HIS HB3  1 1 
        7 15725 2 1 26 HIS HD1  H    1.149   5.921   2.520 1.00 . B B .  24 HIS HD1  1 1 
        7 15726 2 1 26 HIS HD2  H    3.440   8.584   4.747 1.00 . B B .  24 HIS HD2  1 1 
        7 15727 2 1 26 HIS HE1  H    0.605   5.478   4.946 1.00 . B B .  24 HIS HE1  1 1 
        7 15728 2 1 26 HIS N    N    5.042   6.543   2.438 1.00 . B B .  24 HIS N    1 1 
        7 15729 2 1 26 HIS ND1  N    1.569   6.406   3.272 1.00 . B B .  24 HIS ND1  1 1 
        7 15730 2 1 26 HIS NE2  N    1.999   7.037   5.327 1.00 . B B .  24 HIS NE2  1 1 
        7 15731 2 1 26 HIS O    O    4.824   8.310  -0.672 1.00 . B B .  24 HIS O    1 1 
        7 15732 2 1 27 ASP C    C    8.478   8.704  -0.051 1.00 . B B .  25 ASP C    1 1 
        7 15733 2 1 27 ASP CA   C    7.167   9.393   0.334 1.00 . B B .  25 ASP CA   1 1 
        7 15734 2 1 27 ASP CB   C    7.452  10.630   1.195 1.00 . B B .  25 ASP CB   1 1 
        7 15735 2 1 27 ASP CG   C    8.493  11.556   0.589 1.00 . B B .  25 ASP CG   1 1 
        7 15736 2 1 27 ASP H    H    6.483   8.216   1.962 1.00 . B B .  25 ASP H    1 1 
        7 15737 2 1 27 ASP HA   H    6.667   9.708  -0.569 1.00 . B B .  25 ASP HA   1 1 
        7 15738 2 1 27 ASP HB2  H    6.536  11.188   1.321 1.00 . B B .  25 ASP HB2  1 1 
        7 15739 2 1 27 ASP HB3  H    7.806  10.308   2.164 1.00 . B B .  25 ASP HB3  1 1 
        7 15740 2 1 27 ASP N    N    6.262   8.491   1.047 1.00 . B B .  25 ASP N    1 1 
        7 15741 2 1 27 ASP O    O    9.187   9.165  -0.948 1.00 . B B .  25 ASP O    1 1 
        7 15742 2 1 27 ASP OD1  O    8.296  12.016  -0.555 1.00 . B B .  25 ASP OD1  1 1 
        7 15743 2 1 27 ASP OD2  O    9.509  11.837   1.264 1.00 . B B .  25 ASP OD2  1 1 
        7 15744 2 1 28 ILE C    C   10.023   6.315  -1.093 1.00 . B B .  26 ILE C    1 1 
        7 15745 2 1 28 ILE CA   C   10.033   6.878   0.333 1.00 . B B .  26 ILE CA   1 1 
        7 15746 2 1 28 ILE CB   C   10.285   5.747   1.363 1.00 . B B .  26 ILE CB   1 1 
        7 15747 2 1 28 ILE CD1  C   12.119   4.273   2.354 1.00 . B B .  26 ILE CD1  1 1 
        7 15748 2 1 28 ILE CG1  C   11.730   5.249   1.263 1.00 . B B .  26 ILE CG1  1 1 
        7 15749 2 1 28 ILE CG2  C    9.309   4.592   1.174 1.00 . B B .  26 ILE CG2  1 1 
        7 15750 2 1 28 ILE H    H    8.200   7.275   1.319 1.00 . B B .  26 ILE H    1 1 
        7 15751 2 1 28 ILE HA   H   10.848   7.586   0.410 1.00 . B B .  26 ILE HA   1 1 
        7 15752 2 1 28 ILE HB   H   10.125   6.156   2.349 1.00 . B B .  26 ILE HB   1 1 
        7 15753 2 1 28 ILE HD11 H   13.158   4.001   2.241 1.00 . B B .  26 ILE HD11 1 1 
        7 15754 2 1 28 ILE HD12 H   11.505   3.388   2.278 1.00 . B B .  26 ILE HD12 1 1 
        7 15755 2 1 28 ILE HD13 H   11.970   4.733   3.318 1.00 . B B .  26 ILE HD13 1 1 
        7 15756 2 1 28 ILE HG12 H   11.866   4.755   0.313 1.00 . B B .  26 ILE HG12 1 1 
        7 15757 2 1 28 ILE HG13 H   12.397   6.095   1.322 1.00 . B B .  26 ILE HG13 1 1 
        7 15758 2 1 28 ILE HG21 H    9.454   3.864   1.959 1.00 . B B .  26 ILE HG21 1 1 
        7 15759 2 1 28 ILE HG22 H    9.486   4.127   0.214 1.00 . B B .  26 ILE HG22 1 1 
        7 15760 2 1 28 ILE HG23 H    8.296   4.966   1.210 1.00 . B B .  26 ILE HG23 1 1 
        7 15761 2 1 28 ILE N    N    8.800   7.604   0.619 1.00 . B B .  26 ILE N    1 1 
        7 15762 2 1 28 ILE O    O    9.017   5.778  -1.562 1.00 . B B .  26 ILE O    1 1 
        7 15763 2 1 29 ILE C    C   12.464   5.062  -3.289 1.00 . B B .  27 ILE C    1 1 
        7 15764 2 1 29 ILE CA   C   11.268   5.994  -3.158 1.00 . B B .  27 ILE CA   1 1 
        7 15765 2 1 29 ILE CB   C   11.428   7.161  -4.162 1.00 . B B .  27 ILE CB   1 1 
        7 15766 2 1 29 ILE CD1  C    8.924   7.565  -4.487 1.00 . B B .  27 ILE CD1  1 1 
        7 15767 2 1 29 ILE CG1  C   10.255   8.141  -4.050 1.00 . B B .  27 ILE CG1  1 1 
        7 15768 2 1 29 ILE CG2  C   11.546   6.632  -5.585 1.00 . B B .  27 ILE CG2  1 1 
        7 15769 2 1 29 ILE H    H   11.904   6.926  -1.374 1.00 . B B .  27 ILE H    1 1 
        7 15770 2 1 29 ILE HA   H   10.369   5.450  -3.408 1.00 . B B .  27 ILE HA   1 1 
        7 15771 2 1 29 ILE HB   H   12.345   7.683  -3.924 1.00 . B B .  27 ILE HB   1 1 
        7 15772 2 1 29 ILE HD11 H    9.013   7.160  -5.485 1.00 . B B .  27 ILE HD11 1 1 
        7 15773 2 1 29 ILE HD12 H    8.179   8.343  -4.483 1.00 . B B .  27 ILE HD12 1 1 
        7 15774 2 1 29 ILE HD13 H    8.628   6.780  -3.805 1.00 . B B .  27 ILE HD13 1 1 
        7 15775 2 1 29 ILE HG12 H   10.155   8.455  -3.020 1.00 . B B .  27 ILE HG12 1 1 
        7 15776 2 1 29 ILE HG13 H   10.461   9.006  -4.663 1.00 . B B .  27 ILE HG13 1 1 
        7 15777 2 1 29 ILE HG21 H   11.647   7.461  -6.269 1.00 . B B .  27 ILE HG21 1 1 
        7 15778 2 1 29 ILE HG22 H   10.660   6.067  -5.835 1.00 . B B .  27 ILE HG22 1 1 
        7 15779 2 1 29 ILE HG23 H   12.413   5.994  -5.661 1.00 . B B .  27 ILE HG23 1 1 
        7 15780 2 1 29 ILE N    N   11.141   6.476  -1.790 1.00 . B B .  27 ILE N    1 1 
        7 15781 2 1 29 ILE O    O   13.573   5.400  -2.876 1.00 . B B .  27 ILE O    1 1 
        7 15782 2 1 30 LEU C    C   13.182   2.366  -5.485 1.00 . B B .  28 LEU C    1 1 
        7 15783 2 1 30 LEU CA   C   13.274   2.902  -4.063 1.00 . B B .  28 LEU CA   1 1 
        7 15784 2 1 30 LEU CB   C   13.162   1.752  -3.053 1.00 . B B .  28 LEU CB   1 1 
        7 15785 2 1 30 LEU CD1  C   13.744   2.814  -0.847 1.00 . B B .  28 LEU CD1  1 1 
        7 15786 2 1 30 LEU CD2  C   14.323   0.423  -1.270 1.00 . B B .  28 LEU CD2  1 1 
        7 15787 2 1 30 LEU CG   C   14.168   1.799  -1.896 1.00 . B B .  28 LEU CG   1 1 
        7 15788 2 1 30 LEU H    H   11.315   3.683  -4.154 1.00 . B B .  28 LEU H    1 1 
        7 15789 2 1 30 LEU HA   H   14.227   3.397  -3.936 1.00 . B B .  28 LEU HA   1 1 
        7 15790 2 1 30 LEU HB2  H   12.166   1.765  -2.635 1.00 . B B .  28 LEU HB2  1 1 
        7 15791 2 1 30 LEU HB3  H   13.299   0.821  -3.583 1.00 . B B .  28 LEU HB3  1 1 
        7 15792 2 1 30 LEU HD11 H   14.478   2.841  -0.052 1.00 . B B .  28 LEU HD11 1 1 
        7 15793 2 1 30 LEU HD12 H   12.784   2.533  -0.441 1.00 . B B .  28 LEU HD12 1 1 
        7 15794 2 1 30 LEU HD13 H   13.671   3.792  -1.303 1.00 . B B .  28 LEU HD13 1 1 
        7 15795 2 1 30 LEU HD21 H   14.714  -0.267  -2.005 1.00 . B B .  28 LEU HD21 1 1 
        7 15796 2 1 30 LEU HD22 H   13.360   0.075  -0.927 1.00 . B B .  28 LEU HD22 1 1 
        7 15797 2 1 30 LEU HD23 H   15.002   0.484  -0.432 1.00 . B B .  28 LEU HD23 1 1 
        7 15798 2 1 30 LEU HG   H   15.131   2.101  -2.281 1.00 . B B .  28 LEU HG   1 1 
        7 15799 2 1 30 LEU N    N   12.225   3.889  -3.853 1.00 . B B .  28 LEU N    1 1 
        7 15800 2 1 30 LEU O    O   12.142   2.493  -6.129 1.00 . B B .  28 LEU O    1 1 
        7 15801 2 1 31 GLU C    C   14.480  -0.265  -7.301 1.00 . B B .  29 GLU C    1 1 
        7 15802 2 1 31 GLU CA   C   14.280   1.246  -7.329 1.00 . B B .  29 GLU CA   1 1 
        7 15803 2 1 31 GLU CB   C   15.376   1.927  -8.158 1.00 . B B .  29 GLU CB   1 1 
        7 15804 2 1 31 GLU CD   C   17.453   3.376  -8.116 1.00 . B B .  29 GLU CD   1 1 
        7 15805 2 1 31 GLU CG   C   16.525   2.477  -7.323 1.00 . B B .  29 GLU CG   1 1 
        7 15806 2 1 31 GLU H    H   15.063   1.712  -5.422 1.00 . B B .  29 GLU H    1 1 
        7 15807 2 1 31 GLU HA   H   13.322   1.457  -7.779 1.00 . B B .  29 GLU HA   1 1 
        7 15808 2 1 31 GLU HB2  H   15.780   1.209  -8.856 1.00 . B B .  29 GLU HB2  1 1 
        7 15809 2 1 31 GLU HB3  H   14.938   2.745  -8.710 1.00 . B B .  29 GLU HB3  1 1 
        7 15810 2 1 31 GLU HG2  H   16.115   3.046  -6.502 1.00 . B B .  29 GLU HG2  1 1 
        7 15811 2 1 31 GLU HG3  H   17.099   1.648  -6.934 1.00 . B B .  29 GLU HG3  1 1 
        7 15812 2 1 31 GLU N    N   14.260   1.786  -5.978 1.00 . B B .  29 GLU N    1 1 
        7 15813 2 1 31 GLU O    O   14.974  -0.809  -6.314 1.00 . B B .  29 GLU O    1 1 
        7 15814 2 1 31 GLU OE1  O   18.246   2.857  -8.928 1.00 . B B .  29 GLU OE1  1 1 
        7 15815 2 1 31 GLU OE2  O   17.402   4.608  -7.921 1.00 . B B .  29 GLU OE2  1 1 
        7 15816 2 1 32 CYS C    C   15.677  -2.782  -8.539 1.00 . B B .  30 CYS C    1 1 
        7 15817 2 1 32 CYS CA   C   14.211  -2.384  -8.461 1.00 . B B .  30 CYS CA   1 1 
        7 15818 2 1 32 CYS CB   C   13.461  -2.932  -9.679 1.00 . B B .  30 CYS CB   1 1 
        7 15819 2 1 32 CYS H    H   13.654  -0.447  -9.115 1.00 . B B .  30 CYS H    1 1 
        7 15820 2 1 32 CYS HA   H   13.784  -2.811  -7.566 1.00 . B B .  30 CYS HA   1 1 
        7 15821 2 1 32 CYS HB2  H   12.412  -2.694  -9.582 1.00 . B B .  30 CYS HB2  1 1 
        7 15822 2 1 32 CYS HB3  H   13.850  -2.465 -10.571 1.00 . B B .  30 CYS HB3  1 1 
        7 15823 2 1 32 CYS N    N   14.073  -0.938  -8.372 1.00 . B B .  30 CYS N    1 1 
        7 15824 2 1 32 CYS O    O   16.463  -2.171  -9.257 1.00 . B B .  30 CYS O    1 1 
        7 15825 2 1 32 CYS SG   S   13.600  -4.727  -9.890 1.00 . B B .  30 CYS SG   1 1 
        7 15826 2 1 33 VAL C    C   17.795  -4.950  -9.087 1.00 . B B .  31 VAL C    1 1 
        7 15827 2 1 33 VAL CA   C   17.380  -4.324  -7.750 1.00 . B B .  31 VAL CA   1 1 
        7 15828 2 1 33 VAL CB   C   17.528  -5.355  -6.598 1.00 . B B .  31 VAL CB   1 1 
        7 15829 2 1 33 VAL CG1  C   16.510  -6.477  -6.731 1.00 . B B .  31 VAL CG1  1 1 
        7 15830 2 1 33 VAL CG2  C   18.939  -5.914  -6.536 1.00 . B B .  31 VAL CG2  1 1 
        7 15831 2 1 33 VAL H    H   15.331  -4.249  -7.246 1.00 . B B .  31 VAL H    1 1 
        7 15832 2 1 33 VAL HA   H   18.037  -3.491  -7.539 1.00 . B B .  31 VAL HA   1 1 
        7 15833 2 1 33 VAL HB   H   17.331  -4.844  -5.667 1.00 . B B .  31 VAL HB   1 1 
        7 15834 2 1 33 VAL HG11 H   16.650  -7.191  -5.931 1.00 . B B .  31 VAL HG11 1 1 
        7 15835 2 1 33 VAL HG12 H   16.644  -6.973  -7.681 1.00 . B B .  31 VAL HG12 1 1 
        7 15836 2 1 33 VAL HG13 H   15.512  -6.069  -6.677 1.00 . B B .  31 VAL HG13 1 1 
        7 15837 2 1 33 VAL HG21 H   19.186  -6.380  -7.479 1.00 . B B .  31 VAL HG21 1 1 
        7 15838 2 1 33 VAL HG22 H   19.003  -6.646  -5.745 1.00 . B B .  31 VAL HG22 1 1 
        7 15839 2 1 33 VAL HG23 H   19.632  -5.112  -6.339 1.00 . B B .  31 VAL HG23 1 1 
        7 15840 2 1 33 VAL N    N   16.022  -3.815  -7.797 1.00 . B B .  31 VAL N    1 1 
        7 15841 2 1 33 VAL O    O   18.982  -4.997  -9.419 1.00 . B B .  31 VAL O    1 1 
        7 15842 2 1 34 TYR C    C   16.751  -5.133 -12.327 1.00 . B B .  32 TYR C    1 1 
        7 15843 2 1 34 TYR CA   C   17.116  -6.025 -11.148 1.00 . B B .  32 TYR CA   1 1 
        7 15844 2 1 34 TYR CB   C   16.387  -7.364 -11.258 1.00 . B B .  32 TYR CB   1 1 
        7 15845 2 1 34 TYR CD1  C   18.121  -8.862 -10.192 1.00 . B B .  32 TYR CD1  1 1 
        7 15846 2 1 34 TYR CD2  C   15.933  -8.821  -9.248 1.00 . B B .  32 TYR CD2  1 1 
        7 15847 2 1 34 TYR CE1  C   18.519  -9.779  -9.238 1.00 . B B .  32 TYR CE1  1 1 
        7 15848 2 1 34 TYR CE2  C   16.326  -9.736  -8.291 1.00 . B B .  32 TYR CE2  1 1 
        7 15849 2 1 34 TYR CG   C   16.820  -8.371 -10.215 1.00 . B B .  32 TYR CG   1 1 
        7 15850 2 1 34 TYR CZ   C   17.621 -10.209  -8.288 1.00 . B B .  32 TYR CZ   1 1 
        7 15851 2 1 34 TYR H    H   15.882  -5.282  -9.593 1.00 . B B .  32 TYR H    1 1 
        7 15852 2 1 34 TYR HA   H   18.179  -6.213 -11.178 1.00 . B B .  32 TYR HA   1 1 
        7 15853 2 1 34 TYR HB2  H   15.325  -7.198 -11.141 1.00 . B B .  32 TYR HB2  1 1 
        7 15854 2 1 34 TYR HB3  H   16.576  -7.790 -12.232 1.00 . B B .  32 TYR HB3  1 1 
        7 15855 2 1 34 TYR HD1  H   18.825  -8.523 -10.937 1.00 . B B .  32 TYR HD1  1 1 
        7 15856 2 1 34 TYR HD2  H   14.919  -8.449  -9.253 1.00 . B B .  32 TYR HD2  1 1 
        7 15857 2 1 34 TYR HE1  H   19.532 -10.150  -9.236 1.00 . B B .  32 TYR HE1  1 1 
        7 15858 2 1 34 TYR HE2  H   15.620 -10.074  -7.547 1.00 . B B .  32 TYR HE2  1 1 
        7 15859 2 1 34 TYR HH   H   17.313 -11.768  -7.200 1.00 . B B .  32 TYR HH   1 1 
        7 15860 2 1 34 TYR N    N   16.820  -5.392  -9.873 1.00 . B B .  32 TYR N    1 1 
        7 15861 2 1 34 TYR O    O   17.572  -4.924 -13.223 1.00 . B B .  32 TYR O    1 1 
        7 15862 2 1 34 TYR OH   O   18.014 -11.121  -7.335 1.00 . B B .  32 TYR OH   1 1 
        7 15863 2 1 35 CYS C    C   15.588  -2.318 -13.276 1.00 . B B .  33 CYS C    1 1 
        7 15864 2 1 35 CYS CA   C   15.072  -3.751 -13.414 1.00 . B B .  33 CYS CA   1 1 
        7 15865 2 1 35 CYS CB   C   13.542  -3.752 -13.455 1.00 . B B .  33 CYS CB   1 1 
        7 15866 2 1 35 CYS H    H   14.925  -4.794 -11.575 1.00 . B B .  33 CYS H    1 1 
        7 15867 2 1 35 CYS HA   H   15.446  -4.166 -14.338 1.00 . B B .  33 CYS HA   1 1 
        7 15868 2 1 35 CYS HB2  H   13.171  -3.013 -12.761 1.00 . B B .  33 CYS HB2  1 1 
        7 15869 2 1 35 CYS HB3  H   13.215  -3.501 -14.453 1.00 . B B .  33 CYS HB3  1 1 
        7 15870 2 1 35 CYS N    N   15.536  -4.602 -12.323 1.00 . B B .  33 CYS N    1 1 
        7 15871 2 1 35 CYS O    O   15.642  -1.574 -14.257 1.00 . B B .  33 CYS O    1 1 
        7 15872 2 1 35 CYS SG   S   12.798  -5.342 -13.015 1.00 . B B .  33 CYS SG   1 1 
        7 15873 2 1 36 LYS C    C   15.386   0.462 -12.000 1.00 . B B .  34 LYS C    1 1 
        7 15874 2 1 36 LYS CA   C   16.461  -0.593 -11.755 1.00 . B B .  34 LYS CA   1 1 
        7 15875 2 1 36 LYS CB   C   17.721  -0.268 -12.569 1.00 . B B .  34 LYS CB   1 1 
        7 15876 2 1 36 LYS CD   C   19.247  -2.213 -13.017 1.00 . B B .  34 LYS CD   1 1 
        7 15877 2 1 36 LYS CE   C   20.357  -3.085 -12.453 1.00 . B B .  34 LYS CE   1 1 
        7 15878 2 1 36 LYS CG   C   18.956  -1.027 -12.112 1.00 . B B .  34 LYS CG   1 1 
        7 15879 2 1 36 LYS H    H   15.893  -2.590 -11.321 1.00 . B B .  34 LYS H    1 1 
        7 15880 2 1 36 LYS HA   H   16.718  -0.574 -10.706 1.00 . B B .  34 LYS HA   1 1 
        7 15881 2 1 36 LYS HB2  H   17.538  -0.513 -13.605 1.00 . B B .  34 LYS HB2  1 1 
        7 15882 2 1 36 LYS HB3  H   17.925   0.790 -12.490 1.00 . B B .  34 LYS HB3  1 1 
        7 15883 2 1 36 LYS HD2  H   18.351  -2.808 -13.113 1.00 . B B .  34 LYS HD2  1 1 
        7 15884 2 1 36 LYS HD3  H   19.545  -1.847 -13.988 1.00 . B B .  34 LYS HD3  1 1 
        7 15885 2 1 36 LYS HE2  H   21.270  -2.512 -12.431 1.00 . B B .  34 LYS HE2  1 1 
        7 15886 2 1 36 LYS HE3  H   20.092  -3.379 -11.448 1.00 . B B .  34 LYS HE3  1 1 
        7 15887 2 1 36 LYS HG2  H   19.805  -0.358 -12.125 1.00 . B B .  34 LYS HG2  1 1 
        7 15888 2 1 36 LYS HG3  H   18.794  -1.383 -11.106 1.00 . B B .  34 LYS HG3  1 1 
        7 15889 2 1 36 LYS HZ1  H   21.306  -4.905 -12.839 1.00 . B B .  34 LYS HZ1  1 1 
        7 15890 2 1 36 LYS HZ2  H   20.881  -4.045 -14.232 1.00 . B B .  34 LYS HZ2  1 1 
        7 15891 2 1 36 LYS HZ3  H   19.692  -4.854 -13.343 1.00 . B B .  34 LYS HZ3  1 1 
        7 15892 2 1 36 LYS N    N   15.958  -1.940 -12.054 1.00 . B B .  34 LYS N    1 1 
        7 15893 2 1 36 LYS NZ   N   20.573  -4.306 -13.273 1.00 . B B .  34 LYS NZ   1 1 
        7 15894 2 1 36 LYS O    O   15.680   1.648 -12.144 1.00 . B B .  34 LYS O    1 1 
        7 15895 2 1 37 GLN C    C   12.531   1.473 -10.926 1.00 . B B .  35 GLN C    1 1 
        7 15896 2 1 37 GLN CA   C   13.017   0.922 -12.257 1.00 . B B .  35 GLN CA   1 1 
        7 15897 2 1 37 GLN CB   C   11.879   0.193 -12.972 1.00 . B B .  35 GLN CB   1 1 
        7 15898 2 1 37 GLN CD   C   12.515   0.814 -15.343 1.00 . B B .  35 GLN CD   1 1 
        7 15899 2 1 37 GLN CG   C   12.253  -0.311 -14.358 1.00 . B B .  35 GLN CG   1 1 
        7 15900 2 1 37 GLN H    H   13.964  -0.935 -11.912 1.00 . B B .  35 GLN H    1 1 
        7 15901 2 1 37 GLN HA   H   13.359   1.740 -12.873 1.00 . B B .  35 GLN HA   1 1 
        7 15902 2 1 37 GLN HB2  H   11.582  -0.655 -12.372 1.00 . B B .  35 GLN HB2  1 1 
        7 15903 2 1 37 GLN HB3  H   11.040   0.865 -13.070 1.00 . B B .  35 GLN HB3  1 1 
        7 15904 2 1 37 GLN HE21 H   14.438   0.822 -14.863 1.00 . B B .  35 GLN HE21 1 1 
        7 15905 2 1 37 GLN HE22 H   13.958   1.974 -16.058 1.00 . B B .  35 GLN HE22 1 1 
        7 15906 2 1 37 GLN HG2  H   13.146  -0.914 -14.278 1.00 . B B .  35 GLN HG2  1 1 
        7 15907 2 1 37 GLN HG3  H   11.444  -0.918 -14.736 1.00 . B B .  35 GLN HG3  1 1 
        7 15908 2 1 37 GLN N    N   14.137   0.022 -12.039 1.00 . B B .  35 GLN N    1 1 
        7 15909 2 1 37 GLN NE2  N   13.761   1.246 -15.430 1.00 . B B .  35 GLN NE2  1 1 
        7 15910 2 1 37 GLN O    O   12.582   0.781  -9.911 1.00 . B B .  35 GLN O    1 1 
        7 15911 2 1 37 GLN OE1  O   11.604   1.283 -16.023 1.00 . B B .  35 GLN OE1  1 1 
        7 15912 2 1 38 GLN C    C   10.274   2.722  -9.269 1.00 . B B .  36 GLN C    1 1 
        7 15913 2 1 38 GLN CA   C   11.589   3.350  -9.717 1.00 . B B .  36 GLN CA   1 1 
        7 15914 2 1 38 GLN CB   C   11.418   4.854  -9.930 1.00 . B B .  36 GLN CB   1 1 
        7 15915 2 1 38 GLN CD   C   12.547   7.060 -10.417 1.00 . B B .  36 GLN CD   1 1 
        7 15916 2 1 38 GLN CG   C   12.716   5.561 -10.289 1.00 . B B .  36 GLN CG   1 1 
        7 15917 2 1 38 GLN H    H   12.054   3.216 -11.774 1.00 . B B .  36 GLN H    1 1 
        7 15918 2 1 38 GLN HA   H   12.328   3.188  -8.948 1.00 . B B .  36 GLN HA   1 1 
        7 15919 2 1 38 GLN HB2  H   10.711   5.018 -10.728 1.00 . B B .  36 GLN HB2  1 1 
        7 15920 2 1 38 GLN HB3  H   11.034   5.292  -9.021 1.00 . B B .  36 GLN HB3  1 1 
        7 15921 2 1 38 GLN HE21 H   14.449   7.331  -9.916 1.00 . B B .  36 GLN HE21 1 1 
        7 15922 2 1 38 GLN HE22 H   13.540   8.767 -10.242 1.00 . B B .  36 GLN HE22 1 1 
        7 15923 2 1 38 GLN HG2  H   13.444   5.362  -9.516 1.00 . B B .  36 GLN HG2  1 1 
        7 15924 2 1 38 GLN HG3  H   13.073   5.173 -11.230 1.00 . B B .  36 GLN HG3  1 1 
        7 15925 2 1 38 GLN N    N   12.073   2.714 -10.932 1.00 . B B .  36 GLN N    1 1 
        7 15926 2 1 38 GLN NE2  N   13.618   7.794 -10.167 1.00 . B B .  36 GLN NE2  1 1 
        7 15927 2 1 38 GLN O    O    9.292   2.706 -10.014 1.00 . B B .  36 GLN O    1 1 
        7 15928 2 1 38 GLN OE1  O   11.466   7.554 -10.740 1.00 . B B .  36 GLN OE1  1 1 
        7 15929 2 1 39 LEU C    C    8.163   2.600  -6.892 1.00 . B B .  37 LEU C    1 1 
        7 15930 2 1 39 LEU CA   C    9.091   1.563  -7.495 1.00 . B B .  37 LEU CA   1 1 
        7 15931 2 1 39 LEU CB   C    9.482   0.543  -6.420 1.00 . B B .  37 LEU CB   1 1 
        7 15932 2 1 39 LEU CD1  C   10.570  -1.228  -7.830 1.00 . B B .  37 LEU CD1  1 1 
        7 15933 2 1 39 LEU CD2  C    9.518  -1.840  -5.646 1.00 . B B .  37 LEU CD2  1 1 
        7 15934 2 1 39 LEU CG   C    9.441  -0.923  -6.858 1.00 . B B .  37 LEU CG   1 1 
        7 15935 2 1 39 LEU H    H   11.088   2.252  -7.505 1.00 . B B .  37 LEU H    1 1 
        7 15936 2 1 39 LEU HA   H    8.575   1.052  -8.294 1.00 . B B .  37 LEU HA   1 1 
        7 15937 2 1 39 LEU HB2  H   10.485   0.770  -6.089 1.00 . B B .  37 LEU HB2  1 1 
        7 15938 2 1 39 LEU HB3  H    8.812   0.662  -5.584 1.00 . B B .  37 LEU HB3  1 1 
        7 15939 2 1 39 LEU HD11 H   10.433  -0.649  -8.731 1.00 . B B .  37 LEU HD11 1 1 
        7 15940 2 1 39 LEU HD12 H   10.563  -2.279  -8.072 1.00 . B B .  37 LEU HD12 1 1 
        7 15941 2 1 39 LEU HD13 H   11.516  -0.969  -7.377 1.00 . B B .  37 LEU HD13 1 1 
        7 15942 2 1 39 LEU HD21 H    8.686  -1.635  -4.986 1.00 . B B .  37 LEU HD21 1 1 
        7 15943 2 1 39 LEU HD22 H   10.445  -1.664  -5.120 1.00 . B B .  37 LEU HD22 1 1 
        7 15944 2 1 39 LEU HD23 H    9.475  -2.869  -5.968 1.00 . B B .  37 LEU HD23 1 1 
        7 15945 2 1 39 LEU HG   H    8.506  -1.114  -7.363 1.00 . B B .  37 LEU HG   1 1 
        7 15946 2 1 39 LEU N    N   10.271   2.198  -8.053 1.00 . B B .  37 LEU N    1 1 
        7 15947 2 1 39 LEU O    O    8.550   3.346  -5.993 1.00 . B B .  37 LEU O    1 1 
        7 15948 2 1 40 LEU C    C    5.492   3.137  -5.525 1.00 . B B .  38 LEU C    1 1 
        7 15949 2 1 40 LEU CA   C    5.953   3.587  -6.903 1.00 . B B .  38 LEU CA   1 1 
        7 15950 2 1 40 LEU CB   C    4.756   3.659  -7.856 1.00 . B B .  38 LEU CB   1 1 
        7 15951 2 1 40 LEU CD1  C    3.851   3.808 -10.191 1.00 . B B .  38 LEU CD1  1 1 
        7 15952 2 1 40 LEU CD2  C    5.787   5.236  -9.514 1.00 . B B .  38 LEU CD2  1 1 
        7 15953 2 1 40 LEU CG   C    5.101   3.890  -9.329 1.00 . B B .  38 LEU CG   1 1 
        7 15954 2 1 40 LEU H    H    6.705   2.044  -8.131 1.00 . B B .  38 LEU H    1 1 
        7 15955 2 1 40 LEU HA   H    6.413   4.560  -6.825 1.00 . B B .  38 LEU HA   1 1 
        7 15956 2 1 40 LEU HB2  H    4.210   2.730  -7.779 1.00 . B B .  38 LEU HB2  1 1 
        7 15957 2 1 40 LEU HB3  H    4.113   4.463  -7.530 1.00 . B B .  38 LEU HB3  1 1 
        7 15958 2 1 40 LEU HD11 H    3.160   4.585  -9.898 1.00 . B B .  38 LEU HD11 1 1 
        7 15959 2 1 40 LEU HD12 H    3.385   2.842 -10.057 1.00 . B B .  38 LEU HD12 1 1 
        7 15960 2 1 40 LEU HD13 H    4.121   3.937 -11.228 1.00 . B B .  38 LEU HD13 1 1 
        7 15961 2 1 40 LEU HD21 H    5.963   5.409 -10.564 1.00 . B B .  38 LEU HD21 1 1 
        7 15962 2 1 40 LEU HD22 H    6.730   5.232  -8.988 1.00 . B B .  38 LEU HD22 1 1 
        7 15963 2 1 40 LEU HD23 H    5.157   6.019  -9.119 1.00 . B B .  38 LEU HD23 1 1 
        7 15964 2 1 40 LEU HG   H    5.783   3.118  -9.659 1.00 . B B .  38 LEU HG   1 1 
        7 15965 2 1 40 LEU N    N    6.943   2.652  -7.403 1.00 . B B .  38 LEU N    1 1 
        7 15966 2 1 40 LEU O    O    5.607   1.956  -5.194 1.00 . B B .  38 LEU O    1 1 
        7 15967 2 1 41 ARG C    C    3.484   2.589  -3.412 1.00 . B B .  39 ARG C    1 1 
        7 15968 2 1 41 ARG CA   C    4.487   3.742  -3.384 1.00 . B B .  39 ARG CA   1 1 
        7 15969 2 1 41 ARG CB   C    3.880   4.972  -2.692 1.00 . B B .  39 ARG CB   1 1 
        7 15970 2 1 41 ARG CD   C    2.575   7.103  -2.942 1.00 . B B .  39 ARG CD   1 1 
        7 15971 2 1 41 ARG CG   C    2.863   5.729  -3.530 1.00 . B B .  39 ARG CG   1 1 
        7 15972 2 1 41 ARG CZ   C    0.359   7.941  -2.236 1.00 . B B .  39 ARG CZ   1 1 
        7 15973 2 1 41 ARG H    H    4.906   4.991  -5.048 1.00 . B B .  39 ARG H    1 1 
        7 15974 2 1 41 ARG HA   H    5.350   3.422  -2.815 1.00 . B B .  39 ARG HA   1 1 
        7 15975 2 1 41 ARG HB2  H    3.394   4.652  -1.783 1.00 . B B .  39 ARG HB2  1 1 
        7 15976 2 1 41 ARG HB3  H    4.679   5.652  -2.437 1.00 . B B .  39 ARG HB3  1 1 
        7 15977 2 1 41 ARG HD2  H    3.428   7.416  -2.359 1.00 . B B .  39 ARG HD2  1 1 
        7 15978 2 1 41 ARG HD3  H    2.422   7.795  -3.752 1.00 . B B .  39 ARG HD3  1 1 
        7 15979 2 1 41 ARG HE   H    1.358   6.440  -1.348 1.00 . B B .  39 ARG HE   1 1 
        7 15980 2 1 41 ARG HG2  H    3.249   5.849  -4.530 1.00 . B B .  39 ARG HG2  1 1 
        7 15981 2 1 41 ARG HG3  H    1.943   5.164  -3.563 1.00 . B B .  39 ARG HG3  1 1 
        7 15982 2 1 41 ARG HH11 H    1.179   8.963  -3.785 1.00 . B B .  39 ARG HH11 1 1 
        7 15983 2 1 41 ARG HH12 H   -0.397   9.498  -3.289 1.00 . B B .  39 ARG HH12 1 1 
        7 15984 2 1 41 ARG HH21 H   -0.726   7.156  -0.703 1.00 . B B .  39 ARG HH21 1 1 
        7 15985 2 1 41 ARG HH22 H   -1.465   8.485  -1.554 1.00 . B B .  39 ARG HH22 1 1 
        7 15986 2 1 41 ARG N    N    4.959   4.065  -4.731 1.00 . B B .  39 ARG N    1 1 
        7 15987 2 1 41 ARG NE   N    1.390   7.104  -2.083 1.00 . B B .  39 ARG NE   1 1 
        7 15988 2 1 41 ARG NH1  N    0.385   8.874  -3.180 1.00 . B B .  39 ARG NH1  1 1 
        7 15989 2 1 41 ARG NH2  N   -0.692   7.855  -1.437 1.00 . B B .  39 ARG NH2  1 1 
        7 15990 2 1 41 ARG O    O    3.337   1.871  -2.431 1.00 . B B .  39 ARG O    1 1 
        7 15991 2 1 42 ARG C    C    2.517  -0.031  -4.459 1.00 . B B .  40 ARG C    1 1 
        7 15992 2 1 42 ARG CA   C    1.855   1.319  -4.723 1.00 . B B .  40 ARG CA   1 1 
        7 15993 2 1 42 ARG CB   C    1.275   1.341  -6.145 1.00 . B B .  40 ARG CB   1 1 
        7 15994 2 1 42 ARG CD   C   -0.162   0.183  -7.861 1.00 . B B .  40 ARG CD   1 1 
        7 15995 2 1 42 ARG CG   C    0.176   0.313  -6.382 1.00 . B B .  40 ARG CG   1 1 
        7 15996 2 1 42 ARG CZ   C    0.877  -0.686  -9.927 1.00 . B B .  40 ARG CZ   1 1 
        7 15997 2 1 42 ARG H    H    3.012   2.992  -5.311 1.00 . B B .  40 ARG H    1 1 
        7 15998 2 1 42 ARG HA   H    1.057   1.469  -4.010 1.00 . B B .  40 ARG HA   1 1 
        7 15999 2 1 42 ARG HB2  H    0.867   2.322  -6.340 1.00 . B B .  40 ARG HB2  1 1 
        7 16000 2 1 42 ARG HB3  H    2.074   1.149  -6.847 1.00 . B B .  40 ARG HB3  1 1 
        7 16001 2 1 42 ARG HD2  H   -1.086  -0.367  -7.961 1.00 . B B .  40 ARG HD2  1 1 
        7 16002 2 1 42 ARG HD3  H   -0.288   1.171  -8.277 1.00 . B B .  40 ARG HD3  1 1 
        7 16003 2 1 42 ARG HE   H    1.647  -0.881  -8.081 1.00 . B B .  40 ARG HE   1 1 
        7 16004 2 1 42 ARG HG2  H    0.508  -0.646  -6.015 1.00 . B B .  40 ARG HG2  1 1 
        7 16005 2 1 42 ARG HG3  H   -0.710   0.619  -5.846 1.00 . B B .  40 ARG HG3  1 1 
        7 16006 2 1 42 ARG HH11 H   -0.919   0.211 -10.227 1.00 . B B .  40 ARG HH11 1 1 
        7 16007 2 1 42 ARG HH12 H   -0.144  -0.387 -11.656 1.00 . B B .  40 ARG HH12 1 1 
        7 16008 2 1 42 ARG HH21 H    2.669  -1.650  -9.957 1.00 . B B .  40 ARG HH21 1 1 
        7 16009 2 1 42 ARG HH22 H    1.889  -1.450 -11.506 1.00 . B B .  40 ARG HH22 1 1 
        7 16010 2 1 42 ARG N    N    2.826   2.399  -4.556 1.00 . B B .  40 ARG N    1 1 
        7 16011 2 1 42 ARG NE   N    0.882  -0.513  -8.607 1.00 . B B .  40 ARG NE   1 1 
        7 16012 2 1 42 ARG NH1  N   -0.142  -0.251 -10.661 1.00 . B B .  40 ARG NH1  1 1 
        7 16013 2 1 42 ARG NH2  N    1.888  -1.309 -10.514 1.00 . B B .  40 ARG NH2  1 1 
        7 16014 2 1 42 ARG O    O    1.964  -0.882  -3.760 1.00 . B B .  40 ARG O    1 1 
        7 16015 2 1 43 GLU C    C    5.174  -1.450  -3.488 1.00 . B B .  41 GLU C    1 1 
        7 16016 2 1 43 GLU CA   C    4.473  -1.438  -4.839 1.00 . B B .  41 GLU CA   1 1 
        7 16017 2 1 43 GLU CB   C    5.505  -1.599  -5.970 1.00 . B B .  41 GLU CB   1 1 
        7 16018 2 1 43 GLU CD   C    3.940  -1.561  -7.973 1.00 . B B .  41 GLU CD   1 1 
        7 16019 2 1 43 GLU CG   C    5.119  -0.909  -7.276 1.00 . B B .  41 GLU CG   1 1 
        7 16020 2 1 43 GLU H    H    4.122   0.536  -5.505 1.00 . B B .  41 GLU H    1 1 
        7 16021 2 1 43 GLU HA   H    3.774  -2.260  -4.878 1.00 . B B .  41 GLU HA   1 1 
        7 16022 2 1 43 GLU HB2  H    6.447  -1.187  -5.641 1.00 . B B .  41 GLU HB2  1 1 
        7 16023 2 1 43 GLU HB3  H    5.637  -2.652  -6.172 1.00 . B B .  41 GLU HB3  1 1 
        7 16024 2 1 43 GLU HG2  H    4.866   0.118  -7.063 1.00 . B B .  41 GLU HG2  1 1 
        7 16025 2 1 43 GLU HG3  H    5.969  -0.934  -7.944 1.00 . B B .  41 GLU HG3  1 1 
        7 16026 2 1 43 GLU N    N    3.722  -0.198  -4.995 1.00 . B B .  41 GLU N    1 1 
        7 16027 2 1 43 GLU O    O    5.322  -2.496  -2.858 1.00 . B B .  41 GLU O    1 1 
        7 16028 2 1 43 GLU OE1  O    2.858  -1.656  -7.363 1.00 . B B .  41 GLU OE1  1 1 
        7 16029 2 1 43 GLU OE2  O    4.082  -1.953  -9.148 1.00 . B B .  41 GLU OE2  1 1 
        7 16030 2 1 44 VAL C    C    5.356  -0.565  -0.631 1.00 . B B .  42 VAL C    1 1 
        7 16031 2 1 44 VAL CA   C    6.275  -0.122  -1.767 1.00 . B B .  42 VAL CA   1 1 
        7 16032 2 1 44 VAL CB   C    6.742   1.333  -1.532 1.00 . B B .  42 VAL CB   1 1 
        7 16033 2 1 44 VAL CG1  C    7.492   1.457  -0.217 1.00 . B B .  42 VAL CG1  1 1 
        7 16034 2 1 44 VAL CG2  C    7.617   1.804  -2.685 1.00 . B B .  42 VAL CG2  1 1 
        7 16035 2 1 44 VAL H    H    5.458   0.525  -3.609 1.00 . B B .  42 VAL H    1 1 
        7 16036 2 1 44 VAL HA   H    7.146  -0.761  -1.778 1.00 . B B .  42 VAL HA   1 1 
        7 16037 2 1 44 VAL HB   H    5.870   1.969  -1.486 1.00 . B B .  42 VAL HB   1 1 
        7 16038 2 1 44 VAL HG11 H    7.776   2.487  -0.061 1.00 . B B .  42 VAL HG11 1 1 
        7 16039 2 1 44 VAL HG12 H    8.378   0.840  -0.248 1.00 . B B .  42 VAL HG12 1 1 
        7 16040 2 1 44 VAL HG13 H    6.856   1.130   0.594 1.00 . B B .  42 VAL HG13 1 1 
        7 16041 2 1 44 VAL HG21 H    7.934   2.819  -2.505 1.00 . B B .  42 VAL HG21 1 1 
        7 16042 2 1 44 VAL HG22 H    7.054   1.760  -3.604 1.00 . B B .  42 VAL HG22 1 1 
        7 16043 2 1 44 VAL HG23 H    8.484   1.163  -2.763 1.00 . B B .  42 VAL HG23 1 1 
        7 16044 2 1 44 VAL N    N    5.599  -0.269  -3.049 1.00 . B B .  42 VAL N    1 1 
        7 16045 2 1 44 VAL O    O    5.801  -1.186   0.334 1.00 . B B .  42 VAL O    1 1 
        7 16046 2 1 45 TYR C    C    2.980  -2.167   0.286 1.00 . B B .  43 TYR C    1 1 
        7 16047 2 1 45 TYR CA   C    3.086  -0.650   0.239 1.00 . B B .  43 TYR CA   1 1 
        7 16048 2 1 45 TYR CB   C    1.710  -0.059  -0.070 1.00 . B B .  43 TYR CB   1 1 
        7 16049 2 1 45 TYR CD1  C    2.390   2.160   0.951 1.00 . B B .  43 TYR CD1  1 1 
        7 16050 2 1 45 TYR CD2  C    0.787   2.164  -0.816 1.00 . B B .  43 TYR CD2  1 1 
        7 16051 2 1 45 TYR CE1  C    2.307   3.538   1.031 1.00 . B B .  43 TYR CE1  1 1 
        7 16052 2 1 45 TYR CE2  C    0.702   3.538  -0.743 1.00 . B B .  43 TYR CE2  1 1 
        7 16053 2 1 45 TYR CG   C    1.633   1.450   0.024 1.00 . B B .  43 TYR CG   1 1 
        7 16054 2 1 45 TYR CZ   C    1.459   4.221   0.183 1.00 . B B .  43 TYR CZ   1 1 
        7 16055 2 1 45 TYR H    H    3.772   0.248  -1.555 1.00 . B B .  43 TYR H    1 1 
        7 16056 2 1 45 TYR HA   H    3.425  -0.292   1.200 1.00 . B B .  43 TYR HA   1 1 
        7 16057 2 1 45 TYR HB2  H    1.431  -0.336  -1.074 1.00 . B B .  43 TYR HB2  1 1 
        7 16058 2 1 45 TYR HB3  H    0.988  -0.472   0.621 1.00 . B B .  43 TYR HB3  1 1 
        7 16059 2 1 45 TYR HD1  H    3.052   1.622   1.612 1.00 . B B .  43 TYR HD1  1 1 
        7 16060 2 1 45 TYR HD2  H    0.192   1.628  -1.540 1.00 . B B .  43 TYR HD2  1 1 
        7 16061 2 1 45 TYR HE1  H    2.904   4.073   1.755 1.00 . B B .  43 TYR HE1  1 1 
        7 16062 2 1 45 TYR HE2  H    0.039   4.073  -1.405 1.00 . B B .  43 TYR HE2  1 1 
        7 16063 2 1 45 TYR HH   H    0.456   5.825   0.545 1.00 . B B .  43 TYR HH   1 1 
        7 16064 2 1 45 TYR N    N    4.067  -0.259  -0.764 1.00 . B B .  43 TYR N    1 1 
        7 16065 2 1 45 TYR O    O    2.921  -2.763   1.355 1.00 . B B .  43 TYR O    1 1 
        7 16066 2 1 45 TYR OH   O    1.360   5.590   0.258 1.00 . B B .  43 TYR OH   1 1 
        7 16067 2 1 46 ASP C    C    4.125  -4.878  -0.395 1.00 . B B .  44 ASP C    1 1 
        7 16068 2 1 46 ASP CA   C    2.883  -4.231  -1.006 1.00 . B B .  44 ASP CA   1 1 
        7 16069 2 1 46 ASP CB   C    2.742  -4.624  -2.482 1.00 . B B .  44 ASP CB   1 1 
        7 16070 2 1 46 ASP CG   C    2.117  -5.992  -2.680 1.00 . B B .  44 ASP CG   1 1 
        7 16071 2 1 46 ASP H    H    3.032  -2.242  -1.710 1.00 . B B .  44 ASP H    1 1 
        7 16072 2 1 46 ASP HA   H    2.009  -4.559  -0.464 1.00 . B B .  44 ASP HA   1 1 
        7 16073 2 1 46 ASP HB2  H    2.123  -3.895  -2.982 1.00 . B B .  44 ASP HB2  1 1 
        7 16074 2 1 46 ASP HB3  H    3.721  -4.628  -2.938 1.00 . B B .  44 ASP HB3  1 1 
        7 16075 2 1 46 ASP N    N    2.972  -2.780  -0.891 1.00 . B B .  44 ASP N    1 1 
        7 16076 2 1 46 ASP O    O    4.047  -5.897   0.291 1.00 . B B .  44 ASP O    1 1 
        7 16077 2 1 46 ASP OD1  O    1.969  -6.744  -1.695 1.00 . B B .  44 ASP OD1  1 1 
        7 16078 2 1 46 ASP OD2  O    1.771  -6.327  -3.836 1.00 . B B .  44 ASP OD2  1 1 
        7 16079 2 1 47 PHE C    C    6.570  -4.680   1.420 1.00 . B B .  45 PHE C    1 1 
        7 16080 2 1 47 PHE CA   C    6.548  -4.719  -0.110 1.00 . B B .  45 PHE CA   1 1 
        7 16081 2 1 47 PHE CB   C    7.680  -3.855  -0.678 1.00 . B B .  45 PHE CB   1 1 
        7 16082 2 1 47 PHE CD1  C    9.532  -5.324  -1.520 1.00 . B B .  45 PHE CD1  1 1 
        7 16083 2 1 47 PHE CD2  C    9.860  -4.159   0.534 1.00 . B B .  45 PHE CD2  1 1 
        7 16084 2 1 47 PHE CE1  C   10.794  -5.875  -1.412 1.00 . B B .  45 PHE CE1  1 1 
        7 16085 2 1 47 PHE CE2  C   11.123  -4.709   0.648 1.00 . B B .  45 PHE CE2  1 1 
        7 16086 2 1 47 PHE CG   C    9.050  -4.460  -0.550 1.00 . B B .  45 PHE CG   1 1 
        7 16087 2 1 47 PHE CZ   C   11.590  -5.568  -0.326 1.00 . B B .  45 PHE CZ   1 1 
        7 16088 2 1 47 PHE H    H    5.252  -3.428  -1.171 1.00 . B B .  45 PHE H    1 1 
        7 16089 2 1 47 PHE HA   H    6.682  -5.739  -0.438 1.00 . B B .  45 PHE HA   1 1 
        7 16090 2 1 47 PHE HB2  H    7.496  -3.680  -1.727 1.00 . B B .  45 PHE HB2  1 1 
        7 16091 2 1 47 PHE HB3  H    7.687  -2.906  -0.161 1.00 . B B .  45 PHE HB3  1 1 
        7 16092 2 1 47 PHE HD1  H    8.912  -5.566  -2.371 1.00 . B B .  45 PHE HD1  1 1 
        7 16093 2 1 47 PHE HD2  H    9.497  -3.486   1.295 1.00 . B B .  45 PHE HD2  1 1 
        7 16094 2 1 47 PHE HE1  H   11.159  -6.547  -2.174 1.00 . B B .  45 PHE HE1  1 1 
        7 16095 2 1 47 PHE HE2  H   11.742  -4.468   1.497 1.00 . B B .  45 PHE HE2  1 1 
        7 16096 2 1 47 PHE HZ   H   12.575  -6.000  -0.237 1.00 . B B .  45 PHE HZ   1 1 
        7 16097 2 1 47 PHE N    N    5.268  -4.244  -0.625 1.00 . B B .  45 PHE N    1 1 
        7 16098 2 1 47 PHE O    O    7.160  -5.549   2.068 1.00 . B B .  45 PHE O    1 1 
        7 16099 2 1 48 ALA C    C    4.756  -4.358   4.045 1.00 . B B .  46 ALA C    1 1 
        7 16100 2 1 48 ALA CA   C    5.870  -3.516   3.439 1.00 . B B .  46 ALA CA   1 1 
        7 16101 2 1 48 ALA CB   C    5.686  -2.053   3.807 1.00 . B B .  46 ALA CB   1 1 
        7 16102 2 1 48 ALA H    H    5.467  -3.014   1.421 1.00 . B B .  46 ALA H    1 1 
        7 16103 2 1 48 ALA HA   H    6.819  -3.847   3.843 1.00 . B B .  46 ALA HA   1 1 
        7 16104 2 1 48 ALA HB1  H    6.465  -1.465   3.346 1.00 . B B .  46 ALA HB1  1 1 
        7 16105 2 1 48 ALA HB2  H    5.736  -1.942   4.880 1.00 . B B .  46 ALA HB2  1 1 
        7 16106 2 1 48 ALA HB3  H    4.723  -1.713   3.454 1.00 . B B .  46 ALA HB3  1 1 
        7 16107 2 1 48 ALA N    N    5.922  -3.673   1.991 1.00 . B B .  46 ALA N    1 1 
        7 16108 2 1 48 ALA O    O    4.821  -4.740   5.214 1.00 . B B .  46 ALA O    1 1 
        7 16109 2 1 49 PHE C    C    3.033  -6.884   3.893 1.00 . B B .  47 PHE C    1 1 
        7 16110 2 1 49 PHE CA   C    2.603  -5.434   3.706 1.00 . B B .  47 PHE CA   1 1 
        7 16111 2 1 49 PHE CB   C    1.447  -5.341   2.710 1.00 . B B .  47 PHE CB   1 1 
        7 16112 2 1 49 PHE CD1  C   -0.484  -4.949   4.266 1.00 . B B .  47 PHE CD1  1 1 
        7 16113 2 1 49 PHE CD2  C   -0.529  -6.872   2.857 1.00 . B B .  47 PHE CD2  1 1 
        7 16114 2 1 49 PHE CE1  C   -1.708  -5.304   4.797 1.00 . B B .  47 PHE CE1  1 1 
        7 16115 2 1 49 PHE CE2  C   -1.753  -7.233   3.384 1.00 . B B .  47 PHE CE2  1 1 
        7 16116 2 1 49 PHE CG   C    0.118  -5.729   3.290 1.00 . B B .  47 PHE CG   1 1 
        7 16117 2 1 49 PHE CZ   C   -2.344  -6.449   4.356 1.00 . B B .  47 PHE CZ   1 1 
        7 16118 2 1 49 PHE H    H    3.727  -4.284   2.332 1.00 . B B .  47 PHE H    1 1 
        7 16119 2 1 49 PHE HA   H    2.281  -5.041   4.659 1.00 . B B .  47 PHE HA   1 1 
        7 16120 2 1 49 PHE HB2  H    1.369  -4.325   2.355 1.00 . B B .  47 PHE HB2  1 1 
        7 16121 2 1 49 PHE HB3  H    1.649  -5.996   1.872 1.00 . B B .  47 PHE HB3  1 1 
        7 16122 2 1 49 PHE HD1  H    0.013  -4.054   4.610 1.00 . B B .  47 PHE HD1  1 1 
        7 16123 2 1 49 PHE HD2  H   -0.068  -7.484   2.099 1.00 . B B .  47 PHE HD2  1 1 
        7 16124 2 1 49 PHE HE1  H   -2.166  -4.689   5.557 1.00 . B B .  47 PHE HE1  1 1 
        7 16125 2 1 49 PHE HE2  H   -2.248  -8.127   3.035 1.00 . B B .  47 PHE HE2  1 1 
        7 16126 2 1 49 PHE HZ   H   -3.301  -6.729   4.769 1.00 . B B .  47 PHE HZ   1 1 
        7 16127 2 1 49 PHE N    N    3.730  -4.634   3.249 1.00 . B B .  47 PHE N    1 1 
        7 16128 2 1 49 PHE O    O    2.603  -7.561   4.830 1.00 . B B .  47 PHE O    1 1 
        7 16129 2 1 50 ARG C    C    5.639  -8.728   3.951 1.00 . B B .  48 ARG C    1 1 
        7 16130 2 1 50 ARG CA   C    4.400  -8.708   3.064 1.00 . B B .  48 ARG CA   1 1 
        7 16131 2 1 50 ARG CB   C    4.759  -9.232   1.670 1.00 . B B .  48 ARG CB   1 1 
        7 16132 2 1 50 ARG CD   C    4.065  -9.678  -0.699 1.00 . B B .  48 ARG CD   1 1 
        7 16133 2 1 50 ARG CG   C    3.656  -9.074   0.636 1.00 . B B .  48 ARG CG   1 1 
        7 16134 2 1 50 ARG CZ   C    3.588  -9.370  -3.108 1.00 . B B .  48 ARG CZ   1 1 
        7 16135 2 1 50 ARG H    H    4.181  -6.764   2.263 1.00 . B B .  48 ARG H    1 1 
        7 16136 2 1 50 ARG HA   H    3.639  -9.337   3.502 1.00 . B B .  48 ARG HA   1 1 
        7 16137 2 1 50 ARG HB2  H    5.630  -8.701   1.315 1.00 . B B .  48 ARG HB2  1 1 
        7 16138 2 1 50 ARG HB3  H    5.001 -10.284   1.747 1.00 . B B .  48 ARG HB3  1 1 
        7 16139 2 1 50 ARG HD2  H    5.139  -9.618  -0.792 1.00 . B B .  48 ARG HD2  1 1 
        7 16140 2 1 50 ARG HD3  H    3.763 -10.715  -0.716 1.00 . B B .  48 ARG HD3  1 1 
        7 16141 2 1 50 ARG HE   H    2.914  -8.176  -1.636 1.00 . B B .  48 ARG HE   1 1 
        7 16142 2 1 50 ARG HG2  H    2.767  -9.575   0.990 1.00 . B B .  48 ARG HG2  1 1 
        7 16143 2 1 50 ARG HG3  H    3.451  -8.022   0.499 1.00 . B B .  48 ARG HG3  1 1 
        7 16144 2 1 50 ARG HH11 H    4.712 -11.010  -2.691 1.00 . B B .  48 ARG HH11 1 1 
        7 16145 2 1 50 ARG HH12 H    4.387 -10.737  -4.374 1.00 . B B .  48 ARG HH12 1 1 
        7 16146 2 1 50 ARG HH21 H    2.483  -7.831  -3.855 1.00 . B B .  48 ARG HH21 1 1 
        7 16147 2 1 50 ARG HH22 H    3.122  -8.945  -5.034 1.00 . B B .  48 ARG HH22 1 1 
        7 16148 2 1 50 ARG N    N    3.885  -7.351   2.993 1.00 . B B .  48 ARG N    1 1 
        7 16149 2 1 50 ARG NE   N    3.453  -8.987  -1.836 1.00 . B B .  48 ARG NE   1 1 
        7 16150 2 1 50 ARG NH1  N    4.284 -10.461  -3.417 1.00 . B B .  48 ARG NH1  1 1 
        7 16151 2 1 50 ARG NH2  N    3.020  -8.663  -4.078 1.00 . B B .  48 ARG NH2  1 1 
        7 16152 2 1 50 ARG O    O    6.025  -7.704   4.519 1.00 . B B .  48 ARG O    1 1 
        7 16153 2 1 51 ASP C    C    8.647 -10.258   3.963 1.00 . B B .  49 ASP C    1 1 
        7 16154 2 1 51 ASP CA   C    7.459 -10.015   4.879 1.00 . B B .  49 ASP CA   1 1 
        7 16155 2 1 51 ASP CB   C    7.311 -11.149   5.889 1.00 . B B .  49 ASP CB   1 1 
        7 16156 2 1 51 ASP CG   C    8.441 -11.185   6.895 1.00 . B B .  49 ASP CG   1 1 
        7 16157 2 1 51 ASP H    H    5.891 -10.678   3.627 1.00 . B B .  49 ASP H    1 1 
        7 16158 2 1 51 ASP HA   H    7.610  -9.085   5.408 1.00 . B B .  49 ASP HA   1 1 
        7 16159 2 1 51 ASP HB2  H    6.383 -11.026   6.425 1.00 . B B .  49 ASP HB2  1 1 
        7 16160 2 1 51 ASP HB3  H    7.293 -12.092   5.362 1.00 . B B .  49 ASP HB3  1 1 
        7 16161 2 1 51 ASP N    N    6.255  -9.885   4.079 1.00 . B B .  49 ASP N    1 1 
        7 16162 2 1 51 ASP O    O    9.017 -11.400   3.687 1.00 . B B .  49 ASP O    1 1 
        7 16163 2 1 51 ASP OD1  O    9.012 -10.118   7.200 1.00 . B B .  49 ASP OD1  1 1 
        7 16164 2 1 51 ASP OD2  O    8.743 -12.286   7.409 1.00 . B B .  49 ASP OD2  1 1 
        7 16165 2 1 52 LEU C    C   11.523  -8.444   3.076 1.00 . B B .  50 LEU C    1 1 
        7 16166 2 1 52 LEU CA   C   10.350  -9.257   2.554 1.00 . B B .  50 LEU CA   1 1 
        7 16167 2 1 52 LEU CB   C    9.944  -8.755   1.164 1.00 . B B .  50 LEU CB   1 1 
        7 16168 2 1 52 LEU CD1  C    8.083  -8.577  -0.509 1.00 . B B .  50 LEU CD1  1 1 
        7 16169 2 1 52 LEU CD2  C    9.122 -10.800  -0.039 1.00 . B B .  50 LEU CD2  1 1 
        7 16170 2 1 52 LEU CG   C    8.727  -9.455   0.552 1.00 . B B .  50 LEU CG   1 1 
        7 16171 2 1 52 LEU H    H    8.887  -8.291   3.730 1.00 . B B .  50 LEU H    1 1 
        7 16172 2 1 52 LEU HA   H   10.647 -10.291   2.482 1.00 . B B .  50 LEU HA   1 1 
        7 16173 2 1 52 LEU HB2  H    9.729  -7.698   1.235 1.00 . B B .  50 LEU HB2  1 1 
        7 16174 2 1 52 LEU HB3  H   10.782  -8.889   0.497 1.00 . B B .  50 LEU HB3  1 1 
        7 16175 2 1 52 LEU HD11 H    8.842  -8.214  -1.186 1.00 . B B .  50 LEU HD11 1 1 
        7 16176 2 1 52 LEU HD12 H    7.591  -7.739  -0.035 1.00 . B B .  50 LEU HD12 1 1 
        7 16177 2 1 52 LEU HD13 H    7.355  -9.154  -1.061 1.00 . B B .  50 LEU HD13 1 1 
        7 16178 2 1 52 LEU HD21 H    8.243 -11.294  -0.429 1.00 . B B .  50 LEU HD21 1 1 
        7 16179 2 1 52 LEU HD22 H    9.570 -11.413   0.731 1.00 . B B .  50 LEU HD22 1 1 
        7 16180 2 1 52 LEU HD23 H    9.834 -10.649  -0.838 1.00 . B B .  50 LEU HD23 1 1 
        7 16181 2 1 52 LEU HG   H    7.995  -9.631   1.326 1.00 . B B .  50 LEU HG   1 1 
        7 16182 2 1 52 LEU N    N    9.221  -9.174   3.466 1.00 . B B .  50 LEU N    1 1 
        7 16183 2 1 52 LEU O    O   11.362  -7.590   3.954 1.00 . B B .  50 LEU O    1 1 
        7 16184 2 1 53 CYS C    C   14.375  -7.072   1.841 1.00 . B B .  51 CYS C    1 1 
        7 16185 2 1 53 CYS CA   C   13.900  -8.004   2.940 1.00 . B B .  51 CYS CA   1 1 
        7 16186 2 1 53 CYS CB   C   15.009  -8.996   3.280 1.00 . B B .  51 CYS CB   1 1 
        7 16187 2 1 53 CYS H    H   12.761  -9.395   1.834 1.00 . B B .  51 CYS H    1 1 
        7 16188 2 1 53 CYS HA   H   13.665  -7.422   3.818 1.00 . B B .  51 CYS HA   1 1 
        7 16189 2 1 53 CYS HB2  H   15.401  -9.411   2.363 1.00 . B B .  51 CYS HB2  1 1 
        7 16190 2 1 53 CYS HB3  H   15.799  -8.476   3.804 1.00 . B B .  51 CYS HB3  1 1 
        7 16191 2 1 53 CYS HG   H   15.051 -11.473   3.869 1.00 . B B .  51 CYS HG   1 1 
        7 16192 2 1 53 CYS N    N   12.698  -8.707   2.531 1.00 . B B .  51 CYS N    1 1 
        7 16193 2 1 53 CYS O    O   14.124  -7.309   0.658 1.00 . B B .  51 CYS O    1 1 
        7 16194 2 1 53 CYS SG   S   14.473 -10.368   4.320 1.00 . B B .  51 CYS SG   1 1 
        7 16195 2 1 54 ILE C    C   16.924  -5.512   0.751 1.00 . B B .  52 ILE C    1 1 
        7 16196 2 1 54 ILE CA   C   15.580  -5.045   1.292 1.00 . B B .  52 ILE CA   1 1 
        7 16197 2 1 54 ILE CB   C   15.742  -3.657   1.941 1.00 . B B .  52 ILE CB   1 1 
        7 16198 2 1 54 ILE CD1  C   14.509  -1.913   3.325 1.00 . B B .  52 ILE CD1  1 1 
        7 16199 2 1 54 ILE CG1  C   14.428  -3.232   2.597 1.00 . B B .  52 ILE CG1  1 1 
        7 16200 2 1 54 ILE CG2  C   16.180  -2.632   0.906 1.00 . B B .  52 ILE CG2  1 1 
        7 16201 2 1 54 ILE H    H   15.227  -5.882   3.194 1.00 . B B .  52 ILE H    1 1 
        7 16202 2 1 54 ILE HA   H   14.877  -4.964   0.475 1.00 . B B .  52 ILE HA   1 1 
        7 16203 2 1 54 ILE HB   H   16.510  -3.725   2.700 1.00 . B B .  52 ILE HB   1 1 
        7 16204 2 1 54 ILE HD11 H   13.574  -1.731   3.834 1.00 . B B .  52 ILE HD11 1 1 
        7 16205 2 1 54 ILE HD12 H   14.694  -1.120   2.617 1.00 . B B .  52 ILE HD12 1 1 
        7 16206 2 1 54 ILE HD13 H   15.310  -1.946   4.049 1.00 . B B .  52 ILE HD13 1 1 
        7 16207 2 1 54 ILE HG12 H   13.670  -3.143   1.836 1.00 . B B .  52 ILE HG12 1 1 
        7 16208 2 1 54 ILE HG13 H   14.130  -3.988   3.311 1.00 . B B .  52 ILE HG13 1 1 
        7 16209 2 1 54 ILE HG21 H   15.463  -2.611   0.098 1.00 . B B .  52 ILE HG21 1 1 
        7 16210 2 1 54 ILE HG22 H   17.151  -2.903   0.520 1.00 . B B .  52 ILE HG22 1 1 
        7 16211 2 1 54 ILE HG23 H   16.233  -1.656   1.365 1.00 . B B .  52 ILE HG23 1 1 
        7 16212 2 1 54 ILE N    N   15.060  -6.014   2.239 1.00 . B B .  52 ILE N    1 1 
        7 16213 2 1 54 ILE O    O   17.858  -5.762   1.511 1.00 . B B .  52 ILE O    1 1 
        7 16214 2 1 55 VAL C    C   19.106  -4.871  -1.548 1.00 . B B .  53 VAL C    1 1 
        7 16215 2 1 55 VAL CA   C   18.242  -6.075  -1.200 1.00 . B B .  53 VAL CA   1 1 
        7 16216 2 1 55 VAL CB   C   17.962  -6.890  -2.482 1.00 . B B .  53 VAL CB   1 1 
        7 16217 2 1 55 VAL CG1  C   19.236  -7.537  -3.002 1.00 . B B .  53 VAL CG1  1 1 
        7 16218 2 1 55 VAL CG2  C   16.887  -7.939  -2.233 1.00 . B B .  53 VAL CG2  1 1 
        7 16219 2 1 55 VAL H    H   16.231  -5.426  -1.115 1.00 . B B .  53 VAL H    1 1 
        7 16220 2 1 55 VAL HA   H   18.774  -6.704  -0.502 1.00 . B B .  53 VAL HA   1 1 
        7 16221 2 1 55 VAL HB   H   17.599  -6.212  -3.240 1.00 . B B .  53 VAL HB   1 1 
        7 16222 2 1 55 VAL HG11 H   19.014  -8.100  -3.898 1.00 . B B .  53 VAL HG11 1 1 
        7 16223 2 1 55 VAL HG12 H   19.636  -8.201  -2.251 1.00 . B B .  53 VAL HG12 1 1 
        7 16224 2 1 55 VAL HG13 H   19.964  -6.771  -3.229 1.00 . B B .  53 VAL HG13 1 1 
        7 16225 2 1 55 VAL HG21 H   17.202  -8.602  -1.442 1.00 . B B .  53 VAL HG21 1 1 
        7 16226 2 1 55 VAL HG22 H   16.731  -8.507  -3.136 1.00 . B B .  53 VAL HG22 1 1 
        7 16227 2 1 55 VAL HG23 H   15.966  -7.453  -1.950 1.00 . B B .  53 VAL HG23 1 1 
        7 16228 2 1 55 VAL N    N   17.011  -5.639  -0.561 1.00 . B B .  53 VAL N    1 1 
        7 16229 2 1 55 VAL O    O   18.746  -4.060  -2.396 1.00 . B B .  53 VAL O    1 1 
        7 16230 2 1 56 TYR C    C   22.165  -4.000  -2.209 1.00 . B B .  54 TYR C    1 1 
        7 16231 2 1 56 TYR CA   C   21.137  -3.639  -1.149 1.00 . B B .  54 TYR CA   1 1 
        7 16232 2 1 56 TYR CB   C   21.839  -3.225   0.145 1.00 . B B .  54 TYR CB   1 1 
        7 16233 2 1 56 TYR CD1  C   20.089  -3.002   1.962 1.00 . B B .  54 TYR CD1  1 1 
        7 16234 2 1 56 TYR CD2  C   21.018  -1.011   1.038 1.00 . B B .  54 TYR CD2  1 1 
        7 16235 2 1 56 TYR CE1  C   19.289  -2.245   2.798 1.00 . B B .  54 TYR CE1  1 1 
        7 16236 2 1 56 TYR CE2  C   20.220  -0.248   1.868 1.00 . B B .  54 TYR CE2  1 1 
        7 16237 2 1 56 TYR CG   C   20.965  -2.398   1.066 1.00 . B B .  54 TYR CG   1 1 
        7 16238 2 1 56 TYR CZ   C   19.361  -0.870   2.748 1.00 . B B .  54 TYR CZ   1 1 
        7 16239 2 1 56 TYR H    H   20.498  -5.443  -0.241 1.00 . B B .  54 TYR H    1 1 
        7 16240 2 1 56 TYR HA   H   20.543  -2.812  -1.507 1.00 . B B .  54 TYR HA   1 1 
        7 16241 2 1 56 TYR HB2  H   22.142  -4.113   0.678 1.00 . B B .  54 TYR HB2  1 1 
        7 16242 2 1 56 TYR HB3  H   22.713  -2.642  -0.098 1.00 . B B .  54 TYR HB3  1 1 
        7 16243 2 1 56 TYR HD1  H   20.038  -4.080   1.999 1.00 . B B .  54 TYR HD1  1 1 
        7 16244 2 1 56 TYR HD2  H   21.692  -0.526   0.350 1.00 . B B .  54 TYR HD2  1 1 
        7 16245 2 1 56 TYR HE1  H   18.613  -2.734   3.486 1.00 . B B .  54 TYR HE1  1 1 
        7 16246 2 1 56 TYR HE2  H   20.274   0.830   1.828 1.00 . B B .  54 TYR HE2  1 1 
        7 16247 2 1 56 TYR HH   H   18.445  -0.559   4.417 1.00 . B B .  54 TYR HH   1 1 
        7 16248 2 1 56 TYR N    N   20.247  -4.758  -0.899 1.00 . B B .  54 TYR N    1 1 
        7 16249 2 1 56 TYR O    O   23.059  -4.811  -1.973 1.00 . B B .  54 TYR O    1 1 
        7 16250 2 1 56 TYR OH   O   18.562  -0.109   3.570 1.00 . B B .  54 TYR OH   1 1 
        7 16251 2 1 57 ARG C    C   24.185  -2.812  -4.277 1.00 . B B .  55 ARG C    1 1 
        7 16252 2 1 57 ARG CA   C   22.949  -3.661  -4.482 1.00 . B B .  55 ARG CA   1 1 
        7 16253 2 1 57 ARG CB   C   22.309  -3.336  -5.836 1.00 . B B .  55 ARG CB   1 1 
        7 16254 2 1 57 ARG CD   C   23.543  -5.179  -7.060 1.00 . B B .  55 ARG CD   1 1 
        7 16255 2 1 57 ARG CG   C   22.197  -4.530  -6.777 1.00 . B B .  55 ARG CG   1 1 
        7 16256 2 1 57 ARG CZ   C   25.841  -4.375  -7.476 1.00 . B B .  55 ARG CZ   1 1 
        7 16257 2 1 57 ARG H    H   21.278  -2.784  -3.527 1.00 . B B .  55 ARG H    1 1 
        7 16258 2 1 57 ARG HA   H   23.224  -4.702  -4.455 1.00 . B B .  55 ARG HA   1 1 
        7 16259 2 1 57 ARG HB2  H   21.315  -2.950  -5.666 1.00 . B B .  55 ARG HB2  1 1 
        7 16260 2 1 57 ARG HB3  H   22.901  -2.575  -6.327 1.00 . B B .  55 ARG HB3  1 1 
        7 16261 2 1 57 ARG HD2  H   23.929  -5.589  -6.140 1.00 . B B .  55 ARG HD2  1 1 
        7 16262 2 1 57 ARG HD3  H   23.399  -5.976  -7.774 1.00 . B B .  55 ARG HD3  1 1 
        7 16263 2 1 57 ARG HE   H   24.170  -3.445  -8.084 1.00 . B B .  55 ARG HE   1 1 
        7 16264 2 1 57 ARG HG2  H   21.548  -5.267  -6.330 1.00 . B B .  55 ARG HG2  1 1 
        7 16265 2 1 57 ARG HG3  H   21.768  -4.194  -7.710 1.00 . B B .  55 ARG HG3  1 1 
        7 16266 2 1 57 ARG HH11 H   25.729  -6.114  -6.438 1.00 . B B .  55 ARG HH11 1 1 
        7 16267 2 1 57 ARG HH12 H   27.333  -5.542  -6.749 1.00 . B B .  55 ARG HH12 1 1 
        7 16268 2 1 57 ARG HH21 H   26.285  -2.675  -8.487 1.00 . B B .  55 ARG HH21 1 1 
        7 16269 2 1 57 ARG HH22 H   27.653  -3.569  -7.903 1.00 . B B .  55 ARG HH22 1 1 
        7 16270 2 1 57 ARG N    N   22.021  -3.409  -3.391 1.00 . B B .  55 ARG N    1 1 
        7 16271 2 1 57 ARG NE   N   24.520  -4.232  -7.600 1.00 . B B .  55 ARG NE   1 1 
        7 16272 2 1 57 ARG NH1  N   26.340  -5.427  -6.834 1.00 . B B .  55 ARG NH1  1 1 
        7 16273 2 1 57 ARG NH2  N   26.659  -3.470  -7.997 1.00 . B B .  55 ARG NH2  1 1 
        7 16274 2 1 57 ARG O    O   24.125  -1.586  -4.414 1.00 . B B .  55 ARG O    1 1 
        7 16275 2 1 58 ASP C    C   26.493  -1.975  -2.383 1.00 . B B .  56 ASP C    1 1 
        7 16276 2 1 58 ASP CA   C   26.564  -2.806  -3.663 1.00 . B B .  56 ASP CA   1 1 
        7 16277 2 1 58 ASP CB   C   26.977  -1.931  -4.854 1.00 . B B .  56 ASP CB   1 1 
        7 16278 2 1 58 ASP CG   C   28.331  -1.290  -4.659 1.00 . B B .  56 ASP CG   1 1 
        7 16279 2 1 58 ASP H    H   25.233  -4.445  -3.805 1.00 . B B .  56 ASP H    1 1 
        7 16280 2 1 58 ASP HA   H   27.307  -3.578  -3.526 1.00 . B B .  56 ASP HA   1 1 
        7 16281 2 1 58 ASP HB2  H   27.013  -2.541  -5.744 1.00 . B B .  56 ASP HB2  1 1 
        7 16282 2 1 58 ASP HB3  H   26.245  -1.148  -4.989 1.00 . B B .  56 ASP HB3  1 1 
        7 16283 2 1 58 ASP N    N   25.285  -3.469  -3.916 1.00 . B B .  56 ASP N    1 1 
        7 16284 2 1 58 ASP O    O   27.000  -2.384  -1.338 1.00 . B B .  56 ASP O    1 1 
        7 16285 2 1 58 ASP OD1  O   29.345  -1.921  -5.013 1.00 . B B .  56 ASP OD1  1 1 
        7 16286 2 1 58 ASP OD2  O   28.392  -0.157  -4.144 1.00 . B B .  56 ASP OD2  1 1 
        7 16287 2 1 59 GLY C    C   24.596   1.055  -1.484 1.00 . B B .  57 GLY C    1 1 
        7 16288 2 1 59 GLY CA   C   25.715   0.048  -1.317 1.00 . B B .  57 GLY CA   1 1 
        7 16289 2 1 59 GLY H    H   25.461  -0.550  -3.329 1.00 . B B .  57 GLY H    1 1 
        7 16290 2 1 59 GLY HA2  H   25.513  -0.560  -0.448 1.00 . B B .  57 GLY HA2  1 1 
        7 16291 2 1 59 GLY HA3  H   26.644   0.575  -1.167 1.00 . B B .  57 GLY HA3  1 1 
        7 16292 2 1 59 GLY N    N   25.849  -0.819  -2.468 1.00 . B B .  57 GLY N    1 1 
        7 16293 2 1 59 GLY O    O   24.675   2.175  -0.981 1.00 . B B .  57 GLY O    1 1 
        7 16294 2 1 60 ASN C    C   21.102   0.788  -2.164 1.00 . B B .  58 ASN C    1 1 
        7 16295 2 1 60 ASN CA   C   22.407   1.538  -2.421 1.00 . B B .  58 ASN CA   1 1 
        7 16296 2 1 60 ASN CB   C   22.426   2.082  -3.856 1.00 . B B .  58 ASN CB   1 1 
        7 16297 2 1 60 ASN CG   C   21.405   3.186  -4.077 1.00 . B B .  58 ASN CG   1 1 
        7 16298 2 1 60 ASN H    H   23.534  -0.250  -2.566 1.00 . B B .  58 ASN H    1 1 
        7 16299 2 1 60 ASN HA   H   22.483   2.362  -1.727 1.00 . B B .  58 ASN HA   1 1 
        7 16300 2 1 60 ASN HB2  H   23.405   2.478  -4.071 1.00 . B B .  58 ASN HB2  1 1 
        7 16301 2 1 60 ASN HB3  H   22.211   1.276  -4.542 1.00 . B B .  58 ASN HB3  1 1 
        7 16302 2 1 60 ASN HD21 H   20.050   1.869  -4.700 1.00 . B B .  58 ASN HD21 1 1 
        7 16303 2 1 60 ASN HD22 H   19.533   3.518  -4.656 1.00 . B B .  58 ASN HD22 1 1 
        7 16304 2 1 60 ASN N    N   23.548   0.658  -2.193 1.00 . B B .  58 ASN N    1 1 
        7 16305 2 1 60 ASN ND2  N   20.212   2.821  -4.528 1.00 . B B .  58 ASN ND2  1 1 
        7 16306 2 1 60 ASN O    O   20.970  -0.373  -2.552 1.00 . B B .  58 ASN O    1 1 
        7 16307 2 1 60 ASN OD1  O   21.686   4.361  -3.847 1.00 . B B .  58 ASN OD1  1 1 
        7 16308 2 1 61 PRO C    C   18.072   0.423  -2.443 1.00 . B B .  59 PRO C    1 1 
        7 16309 2 1 61 PRO CA   C   18.835   0.820  -1.182 1.00 . B B .  59 PRO CA   1 1 
        7 16310 2 1 61 PRO CB   C   18.079   1.921  -0.424 1.00 . B B .  59 PRO CB   1 1 
        7 16311 2 1 61 PRO CD   C   20.242   2.790  -0.927 1.00 . B B .  59 PRO CD   1 1 
        7 16312 2 1 61 PRO CG   C   18.811   3.183  -0.718 1.00 . B B .  59 PRO CG   1 1 
        7 16313 2 1 61 PRO HA   H   18.944  -0.045  -0.545 1.00 . B B .  59 PRO HA   1 1 
        7 16314 2 1 61 PRO HB2  H   17.057   1.975  -0.778 1.00 . B B .  59 PRO HB2  1 1 
        7 16315 2 1 61 PRO HB3  H   18.098   1.721   0.635 1.00 . B B .  59 PRO HB3  1 1 
        7 16316 2 1 61 PRO HD2  H   20.719   3.457  -1.629 1.00 . B B .  59 PRO HD2  1 1 
        7 16317 2 1 61 PRO HD3  H   20.773   2.783   0.012 1.00 . B B .  59 PRO HD3  1 1 
        7 16318 2 1 61 PRO HG2  H   18.408   3.642  -1.612 1.00 . B B .  59 PRO HG2  1 1 
        7 16319 2 1 61 PRO HG3  H   18.735   3.858   0.120 1.00 . B B .  59 PRO HG3  1 1 
        7 16320 2 1 61 PRO N    N   20.137   1.429  -1.481 1.00 . B B .  59 PRO N    1 1 
        7 16321 2 1 61 PRO O    O   17.689   1.274  -3.250 1.00 . B B .  59 PRO O    1 1 
        7 16322 2 1 62 TYR C    C   16.024  -2.297  -3.301 1.00 . B B .  60 TYR C    1 1 
        7 16323 2 1 62 TYR CA   C   17.150  -1.382  -3.762 1.00 . B B .  60 TYR CA   1 1 
        7 16324 2 1 62 TYR CB   C   18.100  -2.125  -4.703 1.00 . B B .  60 TYR CB   1 1 
        7 16325 2 1 62 TYR CD1  C   18.065  -0.935  -6.921 1.00 . B B .  60 TYR CD1  1 1 
        7 16326 2 1 62 TYR CD2  C   19.994  -0.674  -5.550 1.00 . B B .  60 TYR CD2  1 1 
        7 16327 2 1 62 TYR CE1  C   18.625  -0.112  -7.874 1.00 . B B .  60 TYR CE1  1 1 
        7 16328 2 1 62 TYR CE2  C   20.563   0.152  -6.504 1.00 . B B .  60 TYR CE2  1 1 
        7 16329 2 1 62 TYR CG   C   18.735  -1.231  -5.744 1.00 . B B .  60 TYR CG   1 1 
        7 16330 2 1 62 TYR CZ   C   19.872   0.429  -7.662 1.00 . B B .  60 TYR CZ   1 1 
        7 16331 2 1 62 TYR H    H   18.208  -1.505  -1.947 1.00 . B B .  60 TYR H    1 1 
        7 16332 2 1 62 TYR HA   H   16.722  -0.540  -4.285 1.00 . B B .  60 TYR HA   1 1 
        7 16333 2 1 62 TYR HB2  H   18.891  -2.575  -4.121 1.00 . B B .  60 TYR HB2  1 1 
        7 16334 2 1 62 TYR HB3  H   17.551  -2.899  -5.217 1.00 . B B .  60 TYR HB3  1 1 
        7 16335 2 1 62 TYR HD1  H   17.086  -1.360  -7.089 1.00 . B B .  60 TYR HD1  1 1 
        7 16336 2 1 62 TYR HD2  H   20.534  -0.895  -4.640 1.00 . B B .  60 TYR HD2  1 1 
        7 16337 2 1 62 TYR HE1  H   18.084   0.107  -8.782 1.00 . B B .  60 TYR HE1  1 1 
        7 16338 2 1 62 TYR HE2  H   21.542   0.577  -6.338 1.00 . B B .  60 TYR HE2  1 1 
        7 16339 2 1 62 TYR HH   H   19.727   1.867  -8.929 1.00 . B B .  60 TYR HH   1 1 
        7 16340 2 1 62 TYR N    N   17.869  -0.871  -2.614 1.00 . B B .  60 TYR N    1 1 
        7 16341 2 1 62 TYR O    O   16.132  -2.957  -2.269 1.00 . B B .  60 TYR O    1 1 
        7 16342 2 1 62 TYR OH   O   20.420   1.263  -8.608 1.00 . B B .  60 TYR OH   1 1 
        7 16343 2 1 63 ALA C    C   13.496  -4.119  -4.840 1.00 . B B .  61 ALA C    1 1 
        7 16344 2 1 63 ALA CA   C   13.799  -3.141  -3.720 1.00 . B B .  61 ALA CA   1 1 
        7 16345 2 1 63 ALA CB   C   12.590  -2.261  -3.434 1.00 . B B .  61 ALA CB   1 1 
        7 16346 2 1 63 ALA H    H   14.924  -1.783  -4.882 1.00 . B B .  61 ALA H    1 1 
        7 16347 2 1 63 ALA HA   H   14.034  -3.694  -2.822 1.00 . B B .  61 ALA HA   1 1 
        7 16348 2 1 63 ALA HB1  H   12.788  -1.649  -2.567 1.00 . B B .  61 ALA HB1  1 1 
        7 16349 2 1 63 ALA HB2  H   11.726  -2.882  -3.248 1.00 . B B .  61 ALA HB2  1 1 
        7 16350 2 1 63 ALA HB3  H   12.400  -1.626  -4.286 1.00 . B B .  61 ALA HB3  1 1 
        7 16351 2 1 63 ALA N    N   14.945  -2.321  -4.057 1.00 . B B .  61 ALA N    1 1 
        7 16352 2 1 63 ALA O    O   14.156  -4.113  -5.874 1.00 . B B .  61 ALA O    1 1 
        7 16353 2 1 64 VAL C    C   10.745  -5.593  -6.186 1.00 . B B .  62 VAL C    1 1 
        7 16354 2 1 64 VAL CA   C   12.115  -5.948  -5.622 1.00 . B B .  62 VAL CA   1 1 
        7 16355 2 1 64 VAL CB   C   12.067  -7.373  -5.018 1.00 . B B .  62 VAL CB   1 1 
        7 16356 2 1 64 VAL CG1  C   12.059  -8.421  -6.115 1.00 . B B .  62 VAL CG1  1 1 
        7 16357 2 1 64 VAL CG2  C   13.236  -7.601  -4.072 1.00 . B B .  62 VAL CG2  1 1 
        7 16358 2 1 64 VAL H    H   12.014  -4.921  -3.782 1.00 . B B .  62 VAL H    1 1 
        7 16359 2 1 64 VAL HA   H   12.844  -5.933  -6.418 1.00 . B B .  62 VAL HA   1 1 
        7 16360 2 1 64 VAL HB   H   11.150  -7.472  -4.452 1.00 . B B .  62 VAL HB   1 1 
        7 16361 2 1 64 VAL HG11 H   12.025  -9.408  -5.673 1.00 . B B .  62 VAL HG11 1 1 
        7 16362 2 1 64 VAL HG12 H   12.955  -8.326  -6.711 1.00 . B B .  62 VAL HG12 1 1 
        7 16363 2 1 64 VAL HG13 H   11.192  -8.278  -6.743 1.00 . B B .  62 VAL HG13 1 1 
        7 16364 2 1 64 VAL HG21 H   13.200  -6.873  -3.275 1.00 . B B .  62 VAL HG21 1 1 
        7 16365 2 1 64 VAL HG22 H   14.164  -7.495  -4.614 1.00 . B B .  62 VAL HG22 1 1 
        7 16366 2 1 64 VAL HG23 H   13.174  -8.597  -3.656 1.00 . B B .  62 VAL HG23 1 1 
        7 16367 2 1 64 VAL N    N   12.505  -4.964  -4.626 1.00 . B B .  62 VAL N    1 1 
        7 16368 2 1 64 VAL O    O    9.781  -5.452  -5.432 1.00 . B B .  62 VAL O    1 1 
        7 16369 2 1 65 CYS C    C    8.467  -6.276  -8.143 1.00 . B B .  63 CYS C    1 1 
        7 16370 2 1 65 CYS CA   C    9.405  -5.078  -8.145 1.00 . B B .  63 CYS CA   1 1 
        7 16371 2 1 65 CYS CB   C    9.641  -4.603  -9.580 1.00 . B B .  63 CYS CB   1 1 
        7 16372 2 1 65 CYS H    H   11.474  -5.510  -8.048 1.00 . B B .  63 CYS H    1 1 
        7 16373 2 1 65 CYS HA   H    8.949  -4.279  -7.581 1.00 . B B .  63 CYS HA   1 1 
        7 16374 2 1 65 CYS HB2  H    8.690  -4.371 -10.035 1.00 . B B .  63 CYS HB2  1 1 
        7 16375 2 1 65 CYS HB3  H   10.251  -3.712  -9.561 1.00 . B B .  63 CYS HB3  1 1 
        7 16376 2 1 65 CYS N    N   10.666  -5.414  -7.499 1.00 . B B .  63 CYS N    1 1 
        7 16377 2 1 65 CYS O    O    8.878  -7.398  -7.845 1.00 . B B .  63 CYS O    1 1 
        7 16378 2 1 65 CYS SG   S   10.471  -5.815 -10.635 1.00 . B B .  63 CYS SG   1 1 
        7 16379 2 1 66 ASP C    C    6.636  -8.194  -9.506 1.00 . B B .  64 ASP C    1 1 
        7 16380 2 1 66 ASP CA   C    6.216  -7.096  -8.535 1.00 . B B .  64 ASP CA   1 1 
        7 16381 2 1 66 ASP CB   C    4.853  -6.531  -8.936 1.00 . B B .  64 ASP CB   1 1 
        7 16382 2 1 66 ASP CG   C    3.749  -7.565  -8.844 1.00 . B B .  64 ASP CG   1 1 
        7 16383 2 1 66 ASP H    H    6.949  -5.124  -8.733 1.00 . B B .  64 ASP H    1 1 
        7 16384 2 1 66 ASP HA   H    6.144  -7.518  -7.544 1.00 . B B .  64 ASP HA   1 1 
        7 16385 2 1 66 ASP HB2  H    4.606  -5.708  -8.283 1.00 . B B .  64 ASP HB2  1 1 
        7 16386 2 1 66 ASP HB3  H    4.906  -6.174  -9.955 1.00 . B B .  64 ASP HB3  1 1 
        7 16387 2 1 66 ASP N    N    7.213  -6.036  -8.496 1.00 . B B .  64 ASP N    1 1 
        7 16388 2 1 66 ASP O    O    6.319  -9.368  -9.308 1.00 . B B .  64 ASP O    1 1 
        7 16389 2 1 66 ASP OD1  O    3.209  -7.772  -7.736 1.00 . B B .  64 ASP OD1  1 1 
        7 16390 2 1 66 ASP OD2  O    3.413  -8.182  -9.876 1.00 . B B .  64 ASP OD2  1 1 
        7 16391 2 1 67 LYS C    C    8.901  -9.689 -10.954 1.00 . B B .  65 LYS C    1 1 
        7 16392 2 1 67 LYS CA   C    7.857  -8.744 -11.543 1.00 . B B .  65 LYS CA   1 1 
        7 16393 2 1 67 LYS CB   C    8.474  -7.987 -12.725 1.00 . B B .  65 LYS CB   1 1 
        7 16394 2 1 67 LYS CD   C    8.533  -5.687 -13.735 1.00 . B B .  65 LYS CD   1 1 
        7 16395 2 1 67 LYS CE   C    9.486  -6.177 -14.813 1.00 . B B .  65 LYS CE   1 1 
        7 16396 2 1 67 LYS CG   C    7.643  -6.811 -13.223 1.00 . B B .  65 LYS CG   1 1 
        7 16397 2 1 67 LYS H    H    7.641  -6.864 -10.602 1.00 . B B .  65 LYS H    1 1 
        7 16398 2 1 67 LYS HA   H    7.013  -9.321 -11.893 1.00 . B B .  65 LYS HA   1 1 
        7 16399 2 1 67 LYS HB2  H    9.440  -7.610 -12.425 1.00 . B B .  65 LYS HB2  1 1 
        7 16400 2 1 67 LYS HB3  H    8.608  -8.676 -13.545 1.00 . B B .  65 LYS HB3  1 1 
        7 16401 2 1 67 LYS HD2  H    7.912  -4.907 -14.150 1.00 . B B .  65 LYS HD2  1 1 
        7 16402 2 1 67 LYS HD3  H    9.109  -5.292 -12.909 1.00 . B B .  65 LYS HD3  1 1 
        7 16403 2 1 67 LYS HE2  H    9.834  -7.163 -14.544 1.00 . B B .  65 LYS HE2  1 1 
        7 16404 2 1 67 LYS HE3  H    8.951  -6.228 -15.751 1.00 . B B .  65 LYS HE3  1 1 
        7 16405 2 1 67 LYS HG2  H    7.005  -7.147 -14.028 1.00 . B B .  65 LYS HG2  1 1 
        7 16406 2 1 67 LYS HG3  H    7.037  -6.439 -12.411 1.00 . B B .  65 LYS HG3  1 1 
        7 16407 2 1 67 LYS HZ1  H   11.214  -5.556 -15.807 1.00 . B B .  65 LYS HZ1  1 1 
        7 16408 2 1 67 LYS HZ2  H   11.277  -5.334 -14.131 1.00 . B B .  65 LYS HZ2  1 1 
        7 16409 2 1 67 LYS HZ3  H   10.348  -4.296 -15.091 1.00 . B B .  65 LYS HZ3  1 1 
        7 16410 2 1 67 LYS N    N    7.385  -7.807 -10.532 1.00 . B B .  65 LYS N    1 1 
        7 16411 2 1 67 LYS NZ   N   10.660  -5.279 -14.972 1.00 . B B .  65 LYS NZ   1 1 
        7 16412 2 1 67 LYS O    O    8.725 -10.910 -10.961 1.00 . B B .  65 LYS O    1 1 
        7 16413 2 1 68 CYS C    C   10.623 -10.634  -8.582 1.00 . B B .  66 CYS C    1 1 
        7 16414 2 1 68 CYS CA   C   11.062  -9.887  -9.843 1.00 . B B .  66 CYS CA   1 1 
        7 16415 2 1 68 CYS CB   C   12.242  -8.964  -9.530 1.00 . B B .  66 CYS CB   1 1 
        7 16416 2 1 68 CYS H    H   10.042  -8.130 -10.426 1.00 . B B .  66 CYS H    1 1 
        7 16417 2 1 68 CYS HA   H   11.378 -10.611 -10.577 1.00 . B B .  66 CYS HA   1 1 
        7 16418 2 1 68 CYS HB2  H   11.948  -8.267  -8.759 1.00 . B B .  66 CYS HB2  1 1 
        7 16419 2 1 68 CYS HB3  H   13.071  -9.557  -9.175 1.00 . B B .  66 CYS HB3  1 1 
        7 16420 2 1 68 CYS N    N    9.974  -9.113 -10.422 1.00 . B B .  66 CYS N    1 1 
        7 16421 2 1 68 CYS O    O   11.228 -11.638  -8.213 1.00 . B B .  66 CYS O    1 1 
        7 16422 2 1 68 CYS SG   S   12.818  -8.001 -10.948 1.00 . B B .  66 CYS SG   1 1 
        7 16423 2 1 69 LEU C    C    8.647 -12.225  -6.962 1.00 . B B .  67 LEU C    1 1 
        7 16424 2 1 69 LEU CA   C    9.054 -10.773  -6.715 1.00 . B B .  67 LEU CA   1 1 
        7 16425 2 1 69 LEU CB   C    7.861  -9.983  -6.170 1.00 . B B .  67 LEU CB   1 1 
        7 16426 2 1 69 LEU CD1  C    6.963  -8.114  -4.761 1.00 . B B .  67 LEU CD1  1 1 
        7 16427 2 1 69 LEU CD2  C    8.995  -9.362  -4.017 1.00 . B B .  67 LEU CD2  1 1 
        7 16428 2 1 69 LEU CG   C    8.218  -8.838  -5.217 1.00 . B B .  67 LEU CG   1 1 
        7 16429 2 1 69 LEU H    H    9.145  -9.326  -8.265 1.00 . B B .  67 LEU H    1 1 
        7 16430 2 1 69 LEU HA   H    9.842 -10.758  -5.982 1.00 . B B .  67 LEU HA   1 1 
        7 16431 2 1 69 LEU HB2  H    7.318  -9.570  -7.009 1.00 . B B .  67 LEU HB2  1 1 
        7 16432 2 1 69 LEU HB3  H    7.210 -10.667  -5.645 1.00 . B B .  67 LEU HB3  1 1 
        7 16433 2 1 69 LEU HD11 H    6.248  -8.835  -4.397 1.00 . B B .  67 LEU HD11 1 1 
        7 16434 2 1 69 LEU HD12 H    6.536  -7.570  -5.588 1.00 . B B .  67 LEU HD12 1 1 
        7 16435 2 1 69 LEU HD13 H    7.212  -7.425  -3.968 1.00 . B B .  67 LEU HD13 1 1 
        7 16436 2 1 69 LEU HD21 H    9.987  -9.651  -4.326 1.00 . B B .  67 LEU HD21 1 1 
        7 16437 2 1 69 LEU HD22 H    8.482 -10.217  -3.607 1.00 . B B .  67 LEU HD22 1 1 
        7 16438 2 1 69 LEU HD23 H    9.063  -8.590  -3.264 1.00 . B B .  67 LEU HD23 1 1 
        7 16439 2 1 69 LEU HG   H    8.844  -8.125  -5.738 1.00 . B B .  67 LEU HG   1 1 
        7 16440 2 1 69 LEU N    N    9.572 -10.145  -7.931 1.00 . B B .  67 LEU N    1 1 
        7 16441 2 1 69 LEU O    O    8.841 -13.093  -6.114 1.00 . B B .  67 LEU O    1 1 
        7 16442 2 1 70 LYS C    C    8.792 -14.627  -9.047 1.00 . B B .  68 LYS C    1 1 
        7 16443 2 1 70 LYS CA   C    7.626 -13.820  -8.466 1.00 . B B .  68 LYS CA   1 1 
        7 16444 2 1 70 LYS CB   C    6.459 -13.760  -9.451 1.00 . B B .  68 LYS CB   1 1 
        7 16445 2 1 70 LYS CD   C    4.067 -13.019  -9.687 1.00 . B B .  68 LYS CD   1 1 
        7 16446 2 1 70 LYS CE   C    4.344 -11.543  -9.906 1.00 . B B .  68 LYS CE   1 1 
        7 16447 2 1 70 LYS CG   C    5.105 -13.639  -8.768 1.00 . B B .  68 LYS CG   1 1 
        7 16448 2 1 70 LYS H    H    7.896 -11.742  -8.741 1.00 . B B .  68 LYS H    1 1 
        7 16449 2 1 70 LYS HA   H    7.292 -14.306  -7.562 1.00 . B B .  68 LYS HA   1 1 
        7 16450 2 1 70 LYS HB2  H    6.590 -12.902 -10.094 1.00 . B B .  68 LYS HB2  1 1 
        7 16451 2 1 70 LYS HB3  H    6.457 -14.656 -10.053 1.00 . B B .  68 LYS HB3  1 1 
        7 16452 2 1 70 LYS HD2  H    4.093 -13.532 -10.636 1.00 . B B .  68 LYS HD2  1 1 
        7 16453 2 1 70 LYS HD3  H    3.090 -13.132  -9.240 1.00 . B B .  68 LYS HD3  1 1 
        7 16454 2 1 70 LYS HE2  H    4.728 -11.125  -8.989 1.00 . B B .  68 LYS HE2  1 1 
        7 16455 2 1 70 LYS HE3  H    5.089 -11.439 -10.683 1.00 . B B .  68 LYS HE3  1 1 
        7 16456 2 1 70 LYS HG2  H    4.767 -14.622  -8.476 1.00 . B B .  68 LYS HG2  1 1 
        7 16457 2 1 70 LYS HG3  H    5.210 -13.018  -7.889 1.00 . B B .  68 LYS HG3  1 1 
        7 16458 2 1 70 LYS HZ1  H    2.812 -11.090 -11.243 1.00 . B B .  68 LYS HZ1  1 1 
        7 16459 2 1 70 LYS HZ2  H    3.334  -9.768 -10.320 1.00 . B B .  68 LYS HZ2  1 1 
        7 16460 2 1 70 LYS HZ3  H    2.365 -10.966  -9.613 1.00 . B B .  68 LYS HZ3  1 1 
        7 16461 2 1 70 LYS N    N    8.048 -12.475  -8.111 1.00 . B B .  68 LYS N    1 1 
        7 16462 2 1 70 LYS NZ   N    3.129 -10.793 -10.298 1.00 . B B .  68 LYS NZ   1 1 
        7 16463 2 1 70 LYS O    O    8.800 -15.855  -8.981 1.00 . B B .  68 LYS O    1 1 
        7 16464 2 1 71 PHE C    C   11.964 -15.025  -9.218 1.00 . B B .  69 PHE C    1 1 
        7 16465 2 1 71 PHE CA   C   10.923 -14.576 -10.241 1.00 . B B .  69 PHE CA   1 1 
        7 16466 2 1 71 PHE CB   C   11.579 -13.638 -11.262 1.00 . B B .  69 PHE CB   1 1 
        7 16467 2 1 71 PHE CD1  C    9.492 -13.559 -12.667 1.00 . B B .  69 PHE CD1  1 1 
        7 16468 2 1 71 PHE CD2  C   11.605 -13.551 -13.774 1.00 . B B .  69 PHE CD2  1 1 
        7 16469 2 1 71 PHE CE1  C    8.847 -13.496 -13.886 1.00 . B B .  69 PHE CE1  1 1 
        7 16470 2 1 71 PHE CE2  C   10.965 -13.489 -14.999 1.00 . B B .  69 PHE CE2  1 1 
        7 16471 2 1 71 PHE CG   C   10.877 -13.585 -12.594 1.00 . B B .  69 PHE CG   1 1 
        7 16472 2 1 71 PHE CZ   C    9.584 -13.464 -15.054 1.00 . B B .  69 PHE CZ   1 1 
        7 16473 2 1 71 PHE H    H    9.710 -12.949  -9.628 1.00 . B B .  69 PHE H    1 1 
        7 16474 2 1 71 PHE HA   H   10.560 -15.449 -10.761 1.00 . B B .  69 PHE HA   1 1 
        7 16475 2 1 71 PHE HB2  H   11.600 -12.637 -10.858 1.00 . B B .  69 PHE HB2  1 1 
        7 16476 2 1 71 PHE HB3  H   12.591 -13.968 -11.436 1.00 . B B .  69 PHE HB3  1 1 
        7 16477 2 1 71 PHE HD1  H    8.915 -13.587 -11.754 1.00 . B B .  69 PHE HD1  1 1 
        7 16478 2 1 71 PHE HD2  H   12.685 -13.574 -13.729 1.00 . B B .  69 PHE HD2  1 1 
        7 16479 2 1 71 PHE HE1  H    7.767 -13.475 -13.927 1.00 . B B .  69 PHE HE1  1 1 
        7 16480 2 1 71 PHE HE2  H   11.544 -13.463 -15.908 1.00 . B B .  69 PHE HE2  1 1 
        7 16481 2 1 71 PHE HZ   H    9.081 -13.417 -16.011 1.00 . B B .  69 PHE HZ   1 1 
        7 16482 2 1 71 PHE N    N    9.763 -13.929  -9.624 1.00 . B B .  69 PHE N    1 1 
        7 16483 2 1 71 PHE O    O   12.521 -16.119  -9.326 1.00 . B B .  69 PHE O    1 1 
        7 16484 2 1 72 TYR C    C   12.590 -14.627  -5.850 1.00 . B B .  70 TYR C    1 1 
        7 16485 2 1 72 TYR CA   C   13.231 -14.483  -7.220 1.00 . B B .  70 TYR CA   1 1 
        7 16486 2 1 72 TYR CB   C   14.306 -13.390  -7.193 1.00 . B B .  70 TYR CB   1 1 
        7 16487 2 1 72 TYR CD1  C   14.946 -12.813  -9.570 1.00 . B B .  70 TYR CD1  1 1 
        7 16488 2 1 72 TYR CD2  C   16.459 -14.136  -8.288 1.00 . B B .  70 TYR CD2  1 1 
        7 16489 2 1 72 TYR CE1  C   15.808 -12.866 -10.649 1.00 . B B .  70 TYR CE1  1 1 
        7 16490 2 1 72 TYR CE2  C   17.326 -14.193  -9.363 1.00 . B B .  70 TYR CE2  1 1 
        7 16491 2 1 72 TYR CG   C   15.256 -13.446  -8.371 1.00 . B B .  70 TYR CG   1 1 
        7 16492 2 1 72 TYR CZ   C   16.995 -13.557 -10.541 1.00 . B B .  70 TYR CZ   1 1 
        7 16493 2 1 72 TYR H    H   11.743 -13.328  -8.181 1.00 . B B .  70 TYR H    1 1 
        7 16494 2 1 72 TYR HA   H   13.696 -15.421  -7.481 1.00 . B B .  70 TYR HA   1 1 
        7 16495 2 1 72 TYR HB2  H   13.827 -12.421  -7.202 1.00 . B B .  70 TYR HB2  1 1 
        7 16496 2 1 72 TYR HB3  H   14.890 -13.488  -6.292 1.00 . B B .  70 TYR HB3  1 1 
        7 16497 2 1 72 TYR HD1  H   14.014 -12.274  -9.652 1.00 . B B .  70 TYR HD1  1 1 
        7 16498 2 1 72 TYR HD2  H   16.715 -14.637  -7.366 1.00 . B B .  70 TYR HD2  1 1 
        7 16499 2 1 72 TYR HE1  H   15.549 -12.369 -11.571 1.00 . B B .  70 TYR HE1  1 1 
        7 16500 2 1 72 TYR HE2  H   18.257 -14.735  -9.278 1.00 . B B .  70 TYR HE2  1 1 
        7 16501 2 1 72 TYR HH   H   17.887 -12.751 -12.042 1.00 . B B .  70 TYR HH   1 1 
        7 16502 2 1 72 TYR N    N   12.235 -14.178  -8.238 1.00 . B B .  70 TYR N    1 1 
        7 16503 2 1 72 TYR O    O   11.486 -14.089  -5.651 1.00 . B B .  70 TYR O    1 1 
        7 16504 2 1 72 TYR OH   O   17.855 -13.615 -11.615 1.00 . B B .  70 TYR OH   1 1 
        7 16505 3 2  1 ZN  ZN   ZN -13.112  12.427  -2.601 1.00 . C A . 200 ZN  ZN   1 1 
        7 16506 4 2  1 ZN  ZN   ZN  12.423  -6.023 -11.048 1.00 . D B . 200 ZN  ZN   1 1 
        8 16507 1 1  3 MET C    C  -25.727  -4.337   0.652 1.00 . A A .   1 MET C    1 1 
        8 16508 1 1  3 MET CA   C  -26.612  -3.809  -0.473 1.00 . A A .   1 MET CA   1 1 
        8 16509 1 1  3 MET CB   C  -27.847  -4.703  -0.647 1.00 . A A .   1 MET CB   1 1 
        8 16510 1 1  3 MET CE   C  -29.059  -7.679   0.431 1.00 . A A .   1 MET CE   1 1 
        8 16511 1 1  3 MET CG   C  -27.546  -6.072  -1.240 1.00 . A A .   1 MET CG   1 1 
        8 16512 1 1  3 MET H    H  -25.073  -3.044  -1.652 1.00 . A A .   1 MET H    1 1 
        8 16513 1 1  3 MET HA   H  -26.937  -2.812  -0.212 1.00 . A A .   1 MET HA   1 1 
        8 16514 1 1  3 MET HB2  H  -28.311  -4.847   0.316 1.00 . A A .   1 MET HB2  1 1 
        8 16515 1 1  3 MET HB3  H  -28.547  -4.201  -1.298 1.00 . A A .   1 MET HB3  1 1 
        8 16516 1 1  3 MET HE1  H  -29.906  -8.335   0.572 1.00 . A A .   1 MET HE1  1 1 
        8 16517 1 1  3 MET HE2  H  -29.161  -6.816   1.070 1.00 . A A .   1 MET HE2  1 1 
        8 16518 1 1  3 MET HE3  H  -28.149  -8.205   0.680 1.00 . A A .   1 MET HE3  1 1 
        8 16519 1 1  3 MET HG2  H  -27.186  -5.941  -2.250 1.00 . A A .   1 MET HG2  1 1 
        8 16520 1 1  3 MET HG3  H  -26.778  -6.546  -0.646 1.00 . A A .   1 MET HG3  1 1 
        8 16521 1 1  3 MET N    N  -25.855  -3.728  -1.742 1.00 . A A .   1 MET N    1 1 
        8 16522 1 1  3 MET O    O  -25.142  -5.417   0.545 1.00 . A A .   1 MET O    1 1 
        8 16523 1 1  3 MET SD   S  -28.994  -7.148  -1.277 1.00 . A A .   1 MET SD   1 1 
        8 16524 1 1  4 PHE C    C  -25.507  -3.568   4.169 1.00 . A A .   2 PHE C    1 1 
        8 16525 1 1  4 PHE CA   C  -24.805  -3.946   2.867 1.00 . A A .   2 PHE CA   1 1 
        8 16526 1 1  4 PHE CB   C  -23.435  -3.268   2.786 1.00 . A A .   2 PHE CB   1 1 
        8 16527 1 1  4 PHE CD1  C  -22.027  -5.338   2.952 1.00 . A A .   2 PHE CD1  1 1 
        8 16528 1 1  4 PHE CD2  C  -21.585  -3.543   4.458 1.00 . A A .   2 PHE CD2  1 1 
        8 16529 1 1  4 PHE CE1  C  -21.006  -6.072   3.521 1.00 . A A .   2 PHE CE1  1 1 
        8 16530 1 1  4 PHE CE2  C  -20.563  -4.274   5.031 1.00 . A A .   2 PHE CE2  1 1 
        8 16531 1 1  4 PHE CG   C  -22.327  -4.066   3.413 1.00 . A A .   2 PHE CG   1 1 
        8 16532 1 1  4 PHE CZ   C  -20.274  -5.541   4.562 1.00 . A A .   2 PHE CZ   1 1 
        8 16533 1 1  4 PHE H    H  -26.089  -2.703   1.742 1.00 . A A .   2 PHE H    1 1 
        8 16534 1 1  4 PHE HA   H  -24.673  -5.017   2.840 1.00 . A A .   2 PHE HA   1 1 
        8 16535 1 1  4 PHE HB2  H  -23.181  -3.109   1.750 1.00 . A A .   2 PHE HB2  1 1 
        8 16536 1 1  4 PHE HB3  H  -23.484  -2.313   3.289 1.00 . A A .   2 PHE HB3  1 1 
        8 16537 1 1  4 PHE HD1  H  -22.600  -5.755   2.138 1.00 . A A .   2 PHE HD1  1 1 
        8 16538 1 1  4 PHE HD2  H  -21.811  -2.554   4.825 1.00 . A A .   2 PHE HD2  1 1 
        8 16539 1 1  4 PHE HE1  H  -20.781  -7.063   3.151 1.00 . A A .   2 PHE HE1  1 1 
        8 16540 1 1  4 PHE HE2  H  -19.991  -3.855   5.847 1.00 . A A .   2 PHE HE2  1 1 
        8 16541 1 1  4 PHE HZ   H  -19.475  -6.114   5.006 1.00 . A A .   2 PHE HZ   1 1 
        8 16542 1 1  4 PHE N    N  -25.617  -3.564   1.724 1.00 . A A .   2 PHE N    1 1 
        8 16543 1 1  4 PHE O    O  -25.238  -2.518   4.751 1.00 . A A .   2 PHE O    1 1 
        8 16544 1 1  5 GLN C    C  -26.775  -5.213   6.890 1.00 . A A .   3 GLN C    1 1 
        8 16545 1 1  5 GLN CA   C  -27.174  -4.188   5.834 1.00 . A A .   3 GLN CA   1 1 
        8 16546 1 1  5 GLN CB   C  -28.685  -4.263   5.573 1.00 . A A .   3 GLN CB   1 1 
        8 16547 1 1  5 GLN CD   C  -29.307  -4.630   3.155 1.00 . A A .   3 GLN CD   1 1 
        8 16548 1 1  5 GLN CG   C  -29.118  -3.617   4.268 1.00 . A A .   3 GLN CG   1 1 
        8 16549 1 1  5 GLN H    H  -26.606  -5.229   4.081 1.00 . A A .   3 GLN H    1 1 
        8 16550 1 1  5 GLN HA   H  -26.926  -3.201   6.193 1.00 . A A .   3 GLN HA   1 1 
        8 16551 1 1  5 GLN HB2  H  -28.984  -5.300   5.552 1.00 . A A .   3 GLN HB2  1 1 
        8 16552 1 1  5 GLN HB3  H  -29.200  -3.768   6.382 1.00 . A A .   3 GLN HB3  1 1 
        8 16553 1 1  5 GLN HE21 H  -31.209  -4.869   3.662 1.00 . A A .   3 GLN HE21 1 1 
        8 16554 1 1  5 GLN HE22 H  -30.664  -5.811   2.319 1.00 . A A .   3 GLN HE22 1 1 
        8 16555 1 1  5 GLN HG2  H  -30.051  -3.099   4.429 1.00 . A A .   3 GLN HG2  1 1 
        8 16556 1 1  5 GLN HG3  H  -28.362  -2.909   3.965 1.00 . A A .   3 GLN HG3  1 1 
        8 16557 1 1  5 GLN N    N  -26.425  -4.421   4.603 1.00 . A A .   3 GLN N    1 1 
        8 16558 1 1  5 GLN NE2  N  -30.513  -5.157   3.033 1.00 . A A .   3 GLN NE2  1 1 
        8 16559 1 1  5 GLN O    O  -25.704  -5.813   6.798 1.00 . A A .   3 GLN O    1 1 
        8 16560 1 1  5 GLN OE1  O  -28.374  -4.942   2.419 1.00 . A A .   3 GLN OE1  1 1 
        8 16561 1 1  6 ASP C    C  -27.241  -7.800   8.398 1.00 . A A .   4 ASP C    1 1 
        8 16562 1 1  6 ASP CA   C  -27.386  -6.376   8.956 1.00 . A A .   4 ASP CA   1 1 
        8 16563 1 1  6 ASP CB   C  -28.509  -6.290  10.008 1.00 . A A .   4 ASP CB   1 1 
        8 16564 1 1  6 ASP CG   C  -29.315  -7.570  10.159 1.00 . A A .   4 ASP CG   1 1 
        8 16565 1 1  6 ASP H    H  -28.486  -4.919   7.881 1.00 . A A .   4 ASP H    1 1 
        8 16566 1 1  6 ASP HA   H  -26.452  -6.096   9.423 1.00 . A A .   4 ASP HA   1 1 
        8 16567 1 1  6 ASP HB2  H  -28.071  -6.059  10.967 1.00 . A A .   4 ASP HB2  1 1 
        8 16568 1 1  6 ASP HB3  H  -29.186  -5.493   9.733 1.00 . A A .   4 ASP HB3  1 1 
        8 16569 1 1  6 ASP N    N  -27.643  -5.419   7.878 1.00 . A A .   4 ASP N    1 1 
        8 16570 1 1  6 ASP O    O  -27.728  -8.092   7.302 1.00 . A A .   4 ASP O    1 1 
        8 16571 1 1  6 ASP OD1  O  -30.225  -7.813   9.336 1.00 . A A .   4 ASP OD1  1 1 
        8 16572 1 1  6 ASP OD2  O  -29.054  -8.326  11.116 1.00 . A A .   4 ASP OD2  1 1 
        8 16573 1 1  7 PRO C    C  -24.693  -7.585  10.378 1.00 . A A .   5 PRO C    1 1 
        8 16574 1 1  7 PRO CA   C  -25.963  -8.436  10.445 1.00 . A A .   5 PRO CA   1 1 
        8 16575 1 1  7 PRO CB   C  -25.634  -9.829  10.979 1.00 . A A .   5 PRO CB   1 1 
        8 16576 1 1  7 PRO CD   C  -26.345 -10.116   8.714 1.00 . A A .   5 PRO CD   1 1 
        8 16577 1 1  7 PRO CG   C  -25.419 -10.663   9.766 1.00 . A A .   5 PRO CG   1 1 
        8 16578 1 1  7 PRO HA   H  -26.672  -7.960  11.106 1.00 . A A .   5 PRO HA   1 1 
        8 16579 1 1  7 PRO HB2  H  -24.740  -9.788  11.587 1.00 . A A .   5 PRO HB2  1 1 
        8 16580 1 1  7 PRO HB3  H  -26.461 -10.215  11.552 1.00 . A A .   5 PRO HB3  1 1 
        8 16581 1 1  7 PRO HD2  H  -25.876 -10.162   7.741 1.00 . A A .   5 PRO HD2  1 1 
        8 16582 1 1  7 PRO HD3  H  -27.274 -10.664   8.710 1.00 . A A .   5 PRO HD3  1 1 
        8 16583 1 1  7 PRO HG2  H  -24.390 -10.582   9.443 1.00 . A A .   5 PRO HG2  1 1 
        8 16584 1 1  7 PRO HG3  H  -25.670 -11.690   9.977 1.00 . A A .   5 PRO HG3  1 1 
        8 16585 1 1  7 PRO N    N  -26.561  -8.714   9.127 1.00 . A A .   5 PRO N    1 1 
        8 16586 1 1  7 PRO O    O  -24.105  -7.262  11.407 1.00 . A A .   5 PRO O    1 1 
        8 16587 1 1  8 GLN C    C  -23.314  -5.041   9.643 1.00 . A A .   6 GLN C    1 1 
        8 16588 1 1  8 GLN CA   C  -23.085  -6.407   9.006 1.00 . A A .   6 GLN CA   1 1 
        8 16589 1 1  8 GLN CB   C  -22.732  -6.252   7.524 1.00 . A A .   6 GLN CB   1 1 
        8 16590 1 1  8 GLN CD   C  -23.169  -8.587   6.588 1.00 . A A .   6 GLN CD   1 1 
        8 16591 1 1  8 GLN CG   C  -22.138  -7.509   6.892 1.00 . A A .   6 GLN CG   1 1 
        8 16592 1 1  8 GLN H    H  -24.766  -7.529   8.382 1.00 . A A .   6 GLN H    1 1 
        8 16593 1 1  8 GLN HA   H  -22.267  -6.894   9.516 1.00 . A A .   6 GLN HA   1 1 
        8 16594 1 1  8 GLN HB2  H  -23.627  -5.991   6.981 1.00 . A A .   6 GLN HB2  1 1 
        8 16595 1 1  8 GLN HB3  H  -22.015  -5.450   7.420 1.00 . A A .   6 GLN HB3  1 1 
        8 16596 1 1  8 GLN HE21 H  -24.561  -7.209   6.227 1.00 . A A .   6 GLN HE21 1 1 
        8 16597 1 1  8 GLN HE22 H  -25.061  -8.857   6.055 1.00 . A A .   6 GLN HE22 1 1 
        8 16598 1 1  8 GLN HG2  H  -21.652  -7.233   5.969 1.00 . A A .   6 GLN HG2  1 1 
        8 16599 1 1  8 GLN HG3  H  -21.403  -7.919   7.571 1.00 . A A .   6 GLN HG3  1 1 
        8 16600 1 1  8 GLN N    N  -24.270  -7.231   9.174 1.00 . A A .   6 GLN N    1 1 
        8 16601 1 1  8 GLN NE2  N  -24.385  -8.178   6.258 1.00 . A A .   6 GLN NE2  1 1 
        8 16602 1 1  8 GLN O    O  -24.309  -4.370   9.361 1.00 . A A .   6 GLN O    1 1 
        8 16603 1 1  8 GLN OE1  O  -22.873  -9.779   6.638 1.00 . A A .   6 GLN OE1  1 1 
        8 16604 1 1  9 GLU C    C  -21.993  -2.239  10.332 1.00 . A A .   7 GLU C    1 1 
        8 16605 1 1  9 GLU CA   C  -22.497  -3.373  11.213 1.00 . A A .   7 GLU CA   1 1 
        8 16606 1 1  9 GLU CB   C  -21.700  -3.430  12.524 1.00 . A A .   7 GLU CB   1 1 
        8 16607 1 1  9 GLU CD   C  -23.233  -1.810  13.715 1.00 . A A .   7 GLU CD   1 1 
        8 16608 1 1  9 GLU CG   C  -21.804  -2.171  13.372 1.00 . A A .   7 GLU CG   1 1 
        8 16609 1 1  9 GLU H    H  -21.623  -5.226  10.684 1.00 . A A .   7 GLU H    1 1 
        8 16610 1 1  9 GLU HA   H  -23.538  -3.201  11.441 1.00 . A A .   7 GLU HA   1 1 
        8 16611 1 1  9 GLU HB2  H  -22.061  -4.259  13.113 1.00 . A A .   7 GLU HB2  1 1 
        8 16612 1 1  9 GLU HB3  H  -20.657  -3.595  12.291 1.00 . A A .   7 GLU HB3  1 1 
        8 16613 1 1  9 GLU HG2  H  -21.261  -2.329  14.291 1.00 . A A .   7 GLU HG2  1 1 
        8 16614 1 1  9 GLU HG3  H  -21.359  -1.349  12.830 1.00 . A A .   7 GLU HG3  1 1 
        8 16615 1 1  9 GLU N    N  -22.400  -4.646  10.514 1.00 . A A .   7 GLU N    1 1 
        8 16616 1 1  9 GLU O    O  -22.213  -1.062  10.629 1.00 . A A .   7 GLU O    1 1 
        8 16617 1 1  9 GLU OE1  O  -23.812  -2.457  14.610 1.00 . A A .   7 GLU OE1  1 1 
        8 16618 1 1  9 GLU OE2  O  -23.782  -0.869  13.102 1.00 . A A .   7 GLU OE2  1 1 
        8 16619 1 1 10 ARG C    C  -19.769  -0.756   9.000 1.00 . A A .   8 ARG C    1 1 
        8 16620 1 1 10 ARG CA   C  -20.803  -1.628   8.295 1.00 . A A .   8 ARG CA   1 1 
        8 16621 1 1 10 ARG CB   C  -21.913  -0.747   7.699 1.00 . A A .   8 ARG CB   1 1 
        8 16622 1 1 10 ARG CD   C  -24.420  -0.944   7.633 1.00 . A A .   8 ARG CD   1 1 
        8 16623 1 1 10 ARG CG   C  -23.098  -1.528   7.150 1.00 . A A .   8 ARG CG   1 1 
        8 16624 1 1 10 ARG CZ   C  -25.625  -1.350   9.752 1.00 . A A .   8 ARG CZ   1 1 
        8 16625 1 1 10 ARG H    H  -21.210  -3.565   9.060 1.00 . A A .   8 ARG H    1 1 
        8 16626 1 1 10 ARG HA   H  -20.316  -2.170   7.499 1.00 . A A .   8 ARG HA   1 1 
        8 16627 1 1 10 ARG HB2  H  -22.276  -0.079   8.465 1.00 . A A .   8 ARG HB2  1 1 
        8 16628 1 1 10 ARG HB3  H  -21.493  -0.160   6.895 1.00 . A A .   8 ARG HB3  1 1 
        8 16629 1 1 10 ARG HD2  H  -24.491   0.079   7.298 1.00 . A A .   8 ARG HD2  1 1 
        8 16630 1 1 10 ARG HD3  H  -25.229  -1.518   7.208 1.00 . A A .   8 ARG HD3  1 1 
        8 16631 1 1 10 ARG HE   H  -23.729  -0.716   9.610 1.00 . A A .   8 ARG HE   1 1 
        8 16632 1 1 10 ARG HG2  H  -23.074  -1.490   6.072 1.00 . A A .   8 ARG HG2  1 1 
        8 16633 1 1 10 ARG HG3  H  -23.025  -2.554   7.479 1.00 . A A .   8 ARG HG3  1 1 
        8 16634 1 1 10 ARG HH11 H  -26.744  -1.620   8.079 1.00 . A A .   8 ARG HH11 1 1 
        8 16635 1 1 10 ARG HH12 H  -27.557  -1.941   9.574 1.00 . A A .   8 ARG HH12 1 1 
        8 16636 1 1 10 ARG HH21 H  -24.777  -1.147  11.594 1.00 . A A .   8 ARG HH21 1 1 
        8 16637 1 1 10 ARG HH22 H  -26.428  -1.688  11.586 1.00 . A A .   8 ARG HH22 1 1 
        8 16638 1 1 10 ARG N    N  -21.346  -2.605   9.233 1.00 . A A .   8 ARG N    1 1 
        8 16639 1 1 10 ARG NE   N  -24.531  -0.975   9.091 1.00 . A A .   8 ARG NE   1 1 
        8 16640 1 1 10 ARG NH1  N  -26.731  -1.664   9.082 1.00 . A A .   8 ARG NH1  1 1 
        8 16641 1 1 10 ARG NH2  N  -25.613  -1.397  11.081 1.00 . A A .   8 ARG NH2  1 1 
        8 16642 1 1 10 ARG O    O  -20.014   0.418   9.281 1.00 . A A .   8 ARG O    1 1 
        8 16643 1 1 11 PRO C    C  -16.946   0.504   9.136 1.00 . A A .   9 PRO C    1 1 
        8 16644 1 1 11 PRO CA   C  -17.535  -0.603  10.000 1.00 . A A .   9 PRO CA   1 1 
        8 16645 1 1 11 PRO CB   C  -16.487  -1.682  10.282 1.00 . A A .   9 PRO CB   1 1 
        8 16646 1 1 11 PRO CD   C  -18.223  -2.721   9.005 1.00 . A A .   9 PRO CD   1 1 
        8 16647 1 1 11 PRO CG   C  -16.749  -2.757   9.285 1.00 . A A .   9 PRO CG   1 1 
        8 16648 1 1 11 PRO HA   H  -17.883  -0.182  10.932 1.00 . A A .   9 PRO HA   1 1 
        8 16649 1 1 11 PRO HB2  H  -15.494  -1.269  10.156 1.00 . A A .   9 PRO HB2  1 1 
        8 16650 1 1 11 PRO HB3  H  -16.611  -2.065  11.282 1.00 . A A .   9 PRO HB3  1 1 
        8 16651 1 1 11 PRO HD2  H  -18.414  -2.952   7.966 1.00 . A A .   9 PRO HD2  1 1 
        8 16652 1 1 11 PRO HD3  H  -18.746  -3.412   9.649 1.00 . A A .   9 PRO HD3  1 1 
        8 16653 1 1 11 PRO HG2  H  -16.188  -2.563   8.381 1.00 . A A .   9 PRO HG2  1 1 
        8 16654 1 1 11 PRO HG3  H  -16.477  -3.716   9.698 1.00 . A A .   9 PRO HG3  1 1 
        8 16655 1 1 11 PRO N    N  -18.600  -1.329   9.311 1.00 . A A .   9 PRO N    1 1 
        8 16656 1 1 11 PRO O    O  -17.000   0.446   7.907 1.00 . A A .   9 PRO O    1 1 
        8 16657 1 1 12 ARG C    C  -14.318   2.364   8.795 1.00 . A A .  10 ARG C    1 1 
        8 16658 1 1 12 ARG CA   C  -15.792   2.628   9.058 1.00 . A A .  10 ARG CA   1 1 
        8 16659 1 1 12 ARG CB   C  -15.975   3.933   9.835 1.00 . A A .  10 ARG CB   1 1 
        8 16660 1 1 12 ARG CD   C  -18.465   4.046   9.460 1.00 . A A .  10 ARG CD   1 1 
        8 16661 1 1 12 ARG CG   C  -17.134   4.779   9.327 1.00 . A A .  10 ARG CG   1 1 
        8 16662 1 1 12 ARG CZ   C  -20.762   4.195   8.571 1.00 . A A .  10 ARG CZ   1 1 
        8 16663 1 1 12 ARG H    H  -16.368   1.512  10.760 1.00 . A A .  10 ARG H    1 1 
        8 16664 1 1 12 ARG HA   H  -16.299   2.714   8.109 1.00 . A A .  10 ARG HA   1 1 
        8 16665 1 1 12 ARG HB2  H  -16.155   3.698  10.875 1.00 . A A .  10 ARG HB2  1 1 
        8 16666 1 1 12 ARG HB3  H  -15.069   4.517   9.758 1.00 . A A .  10 ARG HB3  1 1 
        8 16667 1 1 12 ARG HD2  H  -18.335   3.025   9.133 1.00 . A A .  10 ARG HD2  1 1 
        8 16668 1 1 12 ARG HD3  H  -18.762   4.057  10.497 1.00 . A A .  10 ARG HD3  1 1 
        8 16669 1 1 12 ARG HE   H  -19.283   5.480   8.159 1.00 . A A .  10 ARG HE   1 1 
        8 16670 1 1 12 ARG HG2  H  -17.178   5.692   9.899 1.00 . A A .  10 ARG HG2  1 1 
        8 16671 1 1 12 ARG HG3  H  -16.966   5.013   8.285 1.00 . A A .  10 ARG HG3  1 1 
        8 16672 1 1 12 ARG HH11 H  -20.445   2.612   9.801 1.00 . A A .  10 ARG HH11 1 1 
        8 16673 1 1 12 ARG HH12 H  -22.056   2.748   9.169 1.00 . A A .  10 ARG HH12 1 1 
        8 16674 1 1 12 ARG HH21 H  -21.400   5.647   7.306 1.00 . A A .  10 ARG HH21 1 1 
        8 16675 1 1 12 ARG HH22 H  -22.592   4.465   7.747 1.00 . A A .  10 ARG HH22 1 1 
        8 16676 1 1 12 ARG N    N  -16.387   1.517   9.778 1.00 . A A .  10 ARG N    1 1 
        8 16677 1 1 12 ARG NE   N  -19.518   4.667   8.660 1.00 . A A .  10 ARG NE   1 1 
        8 16678 1 1 12 ARG NH1  N  -21.115   3.098   9.232 1.00 . A A .  10 ARG NH1  1 1 
        8 16679 1 1 12 ARG NH2  N  -21.654   4.818   7.815 1.00 . A A .  10 ARG NH2  1 1 
        8 16680 1 1 12 ARG O    O  -13.609   3.214   8.260 1.00 . A A .  10 ARG O    1 1 
        8 16681 1 1 13 LYS C    C  -12.374  -0.369   7.988 1.00 . A A .  11 LYS C    1 1 
        8 16682 1 1 13 LYS CA   C  -12.472   0.798   8.965 1.00 . A A .  11 LYS CA   1 1 
        8 16683 1 1 13 LYS CB   C  -11.795   0.446  10.290 1.00 . A A .  11 LYS CB   1 1 
        8 16684 1 1 13 LYS CD   C  -10.321   2.484  10.201 1.00 . A A .  11 LYS CD   1 1 
        8 16685 1 1 13 LYS CE   C   -9.646   3.578  11.010 1.00 . A A .  11 LYS CE   1 1 
        8 16686 1 1 13 LYS CG   C  -11.275   1.657  11.051 1.00 . A A .  11 LYS CG   1 1 
        8 16687 1 1 13 LYS H    H  -14.473   0.539   9.595 1.00 . A A .  11 LYS H    1 1 
        8 16688 1 1 13 LYS HA   H  -11.970   1.647   8.532 1.00 . A A .  11 LYS HA   1 1 
        8 16689 1 1 13 LYS HB2  H  -12.505  -0.070  10.921 1.00 . A A .  11 LYS HB2  1 1 
        8 16690 1 1 13 LYS HB3  H  -10.962  -0.211  10.090 1.00 . A A .  11 LYS HB3  1 1 
        8 16691 1 1 13 LYS HD2  H   -9.561   1.834   9.795 1.00 . A A .  11 LYS HD2  1 1 
        8 16692 1 1 13 LYS HD3  H  -10.873   2.940   9.393 1.00 . A A .  11 LYS HD3  1 1 
        8 16693 1 1 13 LYS HE2  H  -10.395   4.102  11.587 1.00 . A A .  11 LYS HE2  1 1 
        8 16694 1 1 13 LYS HE3  H   -8.929   3.125  11.679 1.00 . A A .  11 LYS HE3  1 1 
        8 16695 1 1 13 LYS HG2  H  -12.112   2.275  11.340 1.00 . A A .  11 LYS HG2  1 1 
        8 16696 1 1 13 LYS HG3  H  -10.754   1.317  11.933 1.00 . A A .  11 LYS HG3  1 1 
        8 16697 1 1 13 LYS HZ1  H   -8.291   4.048   9.493 1.00 . A A .  11 LYS HZ1  1 1 
        8 16698 1 1 13 LYS HZ2  H   -8.392   5.228  10.705 1.00 . A A .  11 LYS HZ2  1 1 
        8 16699 1 1 13 LYS HZ3  H   -9.633   5.079   9.554 1.00 . A A .  11 LYS HZ3  1 1 
        8 16700 1 1 13 LYS N    N  -13.860   1.177   9.173 1.00 . A A .  11 LYS N    1 1 
        8 16701 1 1 13 LYS NZ   N   -8.943   4.548  10.130 1.00 . A A .  11 LYS NZ   1 1 
        8 16702 1 1 13 LYS O    O  -13.031  -1.399   8.158 1.00 . A A .  11 LYS O    1 1 
        8 16703 1 1 14 LEU C    C  -10.966  -2.570   6.464 1.00 . A A .  12 LEU C    1 1 
        8 16704 1 1 14 LEU CA   C  -11.338  -1.181   5.917 1.00 . A A .  12 LEU CA   1 1 
        8 16705 1 1 14 LEU CB   C  -10.267  -0.694   4.940 1.00 . A A .  12 LEU CB   1 1 
        8 16706 1 1 14 LEU CD1  C  -11.135  -1.252   2.654 1.00 . A A .  12 LEU CD1  1 1 
        8 16707 1 1 14 LEU CD2  C   -8.684  -1.373   3.133 1.00 . A A .  12 LEU CD2  1 1 
        8 16708 1 1 14 LEU CG   C  -10.076  -1.565   3.701 1.00 . A A .  12 LEU CG   1 1 
        8 16709 1 1 14 LEU H    H  -11.066   0.667   6.905 1.00 . A A .  12 LEU H    1 1 
        8 16710 1 1 14 LEU HA   H  -12.267  -1.275   5.378 1.00 . A A .  12 LEU HA   1 1 
        8 16711 1 1 14 LEU HB2  H  -10.532   0.302   4.616 1.00 . A A .  12 LEU HB2  1 1 
        8 16712 1 1 14 LEU HB3  H   -9.325  -0.644   5.464 1.00 . A A .  12 LEU HB3  1 1 
        8 16713 1 1 14 LEU HD11 H  -11.007  -0.239   2.305 1.00 . A A .  12 LEU HD11 1 1 
        8 16714 1 1 14 LEU HD12 H  -12.118  -1.362   3.090 1.00 . A A .  12 LEU HD12 1 1 
        8 16715 1 1 14 LEU HD13 H  -11.032  -1.933   1.824 1.00 . A A .  12 LEU HD13 1 1 
        8 16716 1 1 14 LEU HD21 H   -8.617  -1.863   2.175 1.00 . A A .  12 LEU HD21 1 1 
        8 16717 1 1 14 LEU HD22 H   -7.957  -1.802   3.808 1.00 . A A .  12 LEU HD22 1 1 
        8 16718 1 1 14 LEU HD23 H   -8.483  -0.319   3.012 1.00 . A A .  12 LEU HD23 1 1 
        8 16719 1 1 14 LEU HG   H  -10.183  -2.603   3.982 1.00 . A A .  12 LEU HG   1 1 
        8 16720 1 1 14 LEU N    N  -11.549  -0.181   6.965 1.00 . A A .  12 LEU N    1 1 
        8 16721 1 1 14 LEU O    O  -11.557  -3.564   6.041 1.00 . A A .  12 LEU O    1 1 
        8 16722 1 1 15 PRO C    C  -10.745  -4.787   8.508 1.00 . A A .  13 PRO C    1 1 
        8 16723 1 1 15 PRO CA   C   -9.570  -3.974   7.960 1.00 . A A .  13 PRO CA   1 1 
        8 16724 1 1 15 PRO CB   C   -8.611  -3.596   9.101 1.00 . A A .  13 PRO CB   1 1 
        8 16725 1 1 15 PRO CD   C   -9.162  -1.583   7.937 1.00 . A A .  13 PRO CD   1 1 
        8 16726 1 1 15 PRO CG   C   -8.729  -2.118   9.268 1.00 . A A .  13 PRO CG   1 1 
        8 16727 1 1 15 PRO HA   H   -9.042  -4.569   7.230 1.00 . A A .  13 PRO HA   1 1 
        8 16728 1 1 15 PRO HB2  H   -8.902  -4.112  10.008 1.00 . A A .  13 PRO HB2  1 1 
        8 16729 1 1 15 PRO HB3  H   -7.601  -3.858   8.831 1.00 . A A .  13 PRO HB3  1 1 
        8 16730 1 1 15 PRO HD2  H   -9.751  -0.684   8.061 1.00 . A A .  13 PRO HD2  1 1 
        8 16731 1 1 15 PRO HD3  H   -8.306  -1.392   7.309 1.00 . A A .  13 PRO HD3  1 1 
        8 16732 1 1 15 PRO HG2  H   -9.467  -1.893  10.027 1.00 . A A .  13 PRO HG2  1 1 
        8 16733 1 1 15 PRO HG3  H   -7.773  -1.701   9.538 1.00 . A A .  13 PRO HG3  1 1 
        8 16734 1 1 15 PRO N    N   -9.980  -2.679   7.390 1.00 . A A .  13 PRO N    1 1 
        8 16735 1 1 15 PRO O    O  -10.754  -6.016   8.425 1.00 . A A .  13 PRO O    1 1 
        8 16736 1 1 16 GLN C    C  -13.891  -5.128   8.512 1.00 . A A .  14 GLN C    1 1 
        8 16737 1 1 16 GLN CA   C  -12.904  -4.763   9.613 1.00 . A A .  14 GLN CA   1 1 
        8 16738 1 1 16 GLN CB   C  -13.578  -3.868  10.648 1.00 . A A .  14 GLN CB   1 1 
        8 16739 1 1 16 GLN CD   C  -14.830  -3.731  12.840 1.00 . A A .  14 GLN CD   1 1 
        8 16740 1 1 16 GLN CG   C  -14.221  -4.638  11.788 1.00 . A A .  14 GLN CG   1 1 
        8 16741 1 1 16 GLN H    H  -11.680  -3.122   9.087 1.00 . A A .  14 GLN H    1 1 
        8 16742 1 1 16 GLN HA   H  -12.571  -5.670  10.096 1.00 . A A .  14 GLN HA   1 1 
        8 16743 1 1 16 GLN HB2  H  -12.842  -3.198  11.060 1.00 . A A .  14 GLN HB2  1 1 
        8 16744 1 1 16 GLN HB3  H  -14.345  -3.287  10.159 1.00 . A A .  14 GLN HB3  1 1 
        8 16745 1 1 16 GLN HE21 H  -13.403  -2.375  12.558 1.00 . A A .  14 GLN HE21 1 1 
        8 16746 1 1 16 GLN HE22 H  -14.598  -1.982  13.746 1.00 . A A .  14 GLN HE22 1 1 
        8 16747 1 1 16 GLN HG2  H  -15.001  -5.266  11.386 1.00 . A A .  14 GLN HG2  1 1 
        8 16748 1 1 16 GLN HG3  H  -13.469  -5.257  12.258 1.00 . A A .  14 GLN HG3  1 1 
        8 16749 1 1 16 GLN N    N  -11.736  -4.098   9.057 1.00 . A A .  14 GLN N    1 1 
        8 16750 1 1 16 GLN NE2  N  -14.217  -2.581  13.070 1.00 . A A .  14 GLN NE2  1 1 
        8 16751 1 1 16 GLN O    O  -14.530  -6.180   8.567 1.00 . A A .  14 GLN O    1 1 
        8 16752 1 1 16 GLN OE1  O  -15.837  -4.072  13.457 1.00 . A A .  14 GLN OE1  1 1 
        8 16753 1 1 17 LEU C    C  -14.537  -5.768   5.649 1.00 . A A .  15 LEU C    1 1 
        8 16754 1 1 17 LEU CA   C  -14.903  -4.483   6.384 1.00 . A A .  15 LEU CA   1 1 
        8 16755 1 1 17 LEU CB   C  -14.860  -3.292   5.422 1.00 . A A .  15 LEU CB   1 1 
        8 16756 1 1 17 LEU CD1  C  -17.147  -3.596   4.431 1.00 . A A .  15 LEU CD1  1 1 
        8 16757 1 1 17 LEU CD2  C  -15.417  -2.296   3.188 1.00 . A A .  15 LEU CD2  1 1 
        8 16758 1 1 17 LEU CG   C  -15.664  -3.463   4.129 1.00 . A A .  15 LEU CG   1 1 
        8 16759 1 1 17 LEU H    H  -13.456  -3.442   7.529 1.00 . A A .  15 LEU H    1 1 
        8 16760 1 1 17 LEU HA   H  -15.903  -4.581   6.779 1.00 . A A .  15 LEU HA   1 1 
        8 16761 1 1 17 LEU HB2  H  -15.237  -2.425   5.945 1.00 . A A .  15 LEU HB2  1 1 
        8 16762 1 1 17 LEU HB3  H  -13.828  -3.109   5.157 1.00 . A A .  15 LEU HB3  1 1 
        8 16763 1 1 17 LEU HD11 H  -17.492  -2.707   4.937 1.00 . A A .  15 LEU HD11 1 1 
        8 16764 1 1 17 LEU HD12 H  -17.310  -4.457   5.064 1.00 . A A .  15 LEU HD12 1 1 
        8 16765 1 1 17 LEU HD13 H  -17.696  -3.720   3.507 1.00 . A A .  15 LEU HD13 1 1 
        8 16766 1 1 17 LEU HD21 H  -15.790  -2.541   2.205 1.00 . A A .  15 LEU HD21 1 1 
        8 16767 1 1 17 LEU HD22 H  -14.358  -2.093   3.134 1.00 . A A .  15 LEU HD22 1 1 
        8 16768 1 1 17 LEU HD23 H  -15.932  -1.423   3.559 1.00 . A A .  15 LEU HD23 1 1 
        8 16769 1 1 17 LEU HG   H  -15.344  -4.366   3.632 1.00 . A A .  15 LEU HG   1 1 
        8 16770 1 1 17 LEU N    N  -13.999  -4.260   7.509 1.00 . A A .  15 LEU N    1 1 
        8 16771 1 1 17 LEU O    O  -15.409  -6.492   5.163 1.00 . A A .  15 LEU O    1 1 
        8 16772 1 1 18 CYS C    C  -13.342  -8.494   5.578 1.00 . A A .  16 CYS C    1 1 
        8 16773 1 1 18 CYS CA   C  -12.749  -7.249   4.923 1.00 . A A .  16 CYS CA   1 1 
        8 16774 1 1 18 CYS CB   C  -11.222  -7.295   4.976 1.00 . A A .  16 CYS CB   1 1 
        8 16775 1 1 18 CYS H    H  -12.596  -5.428   5.988 1.00 . A A .  16 CYS H    1 1 
        8 16776 1 1 18 CYS HA   H  -13.067  -7.212   3.892 1.00 . A A .  16 CYS HA   1 1 
        8 16777 1 1 18 CYS HB2  H  -10.907  -7.414   6.000 1.00 . A A .  16 CYS HB2  1 1 
        8 16778 1 1 18 CYS HB3  H  -10.874  -8.137   4.395 1.00 . A A .  16 CYS HB3  1 1 
        8 16779 1 1 18 CYS HG   H  -10.960  -4.760   4.938 1.00 . A A .  16 CYS HG   1 1 
        8 16780 1 1 18 CYS N    N  -13.239  -6.048   5.584 1.00 . A A .  16 CYS N    1 1 
        8 16781 1 1 18 CYS O    O  -13.713  -9.448   4.896 1.00 . A A .  16 CYS O    1 1 
        8 16782 1 1 18 CYS SG   S  -10.425  -5.811   4.326 1.00 . A A .  16 CYS SG   1 1 
        8 16783 1 1 19 THR C    C  -15.513  -9.708   7.387 1.00 . A A .  17 THR C    1 1 
        8 16784 1 1 19 THR CA   C  -14.011  -9.584   7.642 1.00 . A A .  17 THR CA   1 1 
        8 16785 1 1 19 THR CB   C  -13.759  -9.427   9.154 1.00 . A A .  17 THR CB   1 1 
        8 16786 1 1 19 THR CG2  C  -13.717 -10.783   9.843 1.00 . A A .  17 THR CG2  1 1 
        8 16787 1 1 19 THR H    H  -13.143  -7.678   7.391 1.00 . A A .  17 THR H    1 1 
        8 16788 1 1 19 THR HA   H  -13.522 -10.486   7.307 1.00 . A A .  17 THR HA   1 1 
        8 16789 1 1 19 THR HB   H  -14.563  -8.843   9.582 1.00 . A A .  17 THR HB   1 1 
        8 16790 1 1 19 THR HG1  H  -12.690  -7.843   9.645 1.00 . A A .  17 THR HG1  1 1 
        8 16791 1 1 19 THR HG21 H  -12.884 -11.355   9.462 1.00 . A A .  17 THR HG21 1 1 
        8 16792 1 1 19 THR HG22 H  -14.637 -11.316   9.649 1.00 . A A .  17 THR HG22 1 1 
        8 16793 1 1 19 THR HG23 H  -13.600 -10.641  10.907 1.00 . A A .  17 THR HG23 1 1 
        8 16794 1 1 19 THR N    N  -13.453  -8.466   6.901 1.00 . A A .  17 THR N    1 1 
        8 16795 1 1 19 THR O    O  -16.046 -10.813   7.300 1.00 . A A .  17 THR O    1 1 
        8 16796 1 1 19 THR OG1  O  -12.517  -8.744   9.364 1.00 . A A .  17 THR OG1  1 1 
        8 16797 1 1 20 GLU C    C  -17.937  -9.126   5.618 1.00 . A A .  18 GLU C    1 1 
        8 16798 1 1 20 GLU CA   C  -17.623  -8.540   6.995 1.00 . A A .  18 GLU CA   1 1 
        8 16799 1 1 20 GLU CB   C  -18.151  -7.105   7.086 1.00 . A A .  18 GLU CB   1 1 
        8 16800 1 1 20 GLU CD   C  -19.260  -6.455   9.267 1.00 . A A .  18 GLU CD   1 1 
        8 16801 1 1 20 GLU CG   C  -17.977  -6.470   8.458 1.00 . A A .  18 GLU CG   1 1 
        8 16802 1 1 20 GLU H    H  -15.700  -7.717   7.324 1.00 . A A .  18 GLU H    1 1 
        8 16803 1 1 20 GLU HA   H  -18.105  -9.142   7.750 1.00 . A A .  18 GLU HA   1 1 
        8 16804 1 1 20 GLU HB2  H  -17.629  -6.494   6.365 1.00 . A A .  18 GLU HB2  1 1 
        8 16805 1 1 20 GLU HB3  H  -19.205  -7.108   6.846 1.00 . A A .  18 GLU HB3  1 1 
        8 16806 1 1 20 GLU HG2  H  -17.233  -7.028   9.007 1.00 . A A .  18 GLU HG2  1 1 
        8 16807 1 1 20 GLU HG3  H  -17.639  -5.453   8.330 1.00 . A A .  18 GLU HG3  1 1 
        8 16808 1 1 20 GLU N    N  -16.184  -8.566   7.249 1.00 . A A .  18 GLU N    1 1 
        8 16809 1 1 20 GLU O    O  -18.925  -9.838   5.445 1.00 . A A .  18 GLU O    1 1 
        8 16810 1 1 20 GLU OE1  O  -19.565  -7.468   9.929 1.00 . A A .  18 GLU OE1  1 1 
        8 16811 1 1 20 GLU OE2  O  -19.964  -5.426   9.253 1.00 . A A .  18 GLU OE2  1 1 
        8 16812 1 1 21 LEU C    C  -16.596 -10.699   3.127 1.00 . A A .  19 LEU C    1 1 
        8 16813 1 1 21 LEU CA   C  -17.254  -9.333   3.288 1.00 . A A .  19 LEU CA   1 1 
        8 16814 1 1 21 LEU CB   C  -16.678  -8.347   2.270 1.00 . A A .  19 LEU CB   1 1 
        8 16815 1 1 21 LEU CD1  C  -16.853  -6.145   1.089 1.00 . A A .  19 LEU CD1  1 1 
        8 16816 1 1 21 LEU CD2  C  -18.799  -7.707   1.093 1.00 . A A .  19 LEU CD2  1 1 
        8 16817 1 1 21 LEU CG   C  -17.607  -7.194   1.888 1.00 . A A .  19 LEU CG   1 1 
        8 16818 1 1 21 LEU H    H  -16.315  -8.245   4.846 1.00 . A A .  19 LEU H    1 1 
        8 16819 1 1 21 LEU HA   H  -18.314  -9.440   3.112 1.00 . A A .  19 LEU HA   1 1 
        8 16820 1 1 21 LEU HB2  H  -15.769  -7.931   2.679 1.00 . A A .  19 LEU HB2  1 1 
        8 16821 1 1 21 LEU HB3  H  -16.431  -8.894   1.371 1.00 . A A .  19 LEU HB3  1 1 
        8 16822 1 1 21 LEU HD11 H  -16.459  -6.594   0.189 1.00 . A A .  19 LEU HD11 1 1 
        8 16823 1 1 21 LEU HD12 H  -16.038  -5.757   1.684 1.00 . A A .  19 LEU HD12 1 1 
        8 16824 1 1 21 LEU HD13 H  -17.523  -5.340   0.829 1.00 . A A .  19 LEU HD13 1 1 
        8 16825 1 1 21 LEU HD21 H  -19.368  -8.399   1.699 1.00 . A A .  19 LEU HD21 1 1 
        8 16826 1 1 21 LEU HD22 H  -18.450  -8.211   0.205 1.00 . A A .  19 LEU HD22 1 1 
        8 16827 1 1 21 LEU HD23 H  -19.428  -6.876   0.811 1.00 . A A .  19 LEU HD23 1 1 
        8 16828 1 1 21 LEU HG   H  -17.980  -6.725   2.786 1.00 . A A .  19 LEU HG   1 1 
        8 16829 1 1 21 LEU N    N  -17.079  -8.830   4.646 1.00 . A A .  19 LEU N    1 1 
        8 16830 1 1 21 LEU O    O  -16.621 -11.285   2.044 1.00 . A A .  19 LEU O    1 1 
        8 16831 1 1 22 GLN C    C  -14.263 -12.606   3.160 1.00 . A A .  20 GLN C    1 1 
        8 16832 1 1 22 GLN CA   C  -15.342 -12.493   4.240 1.00 . A A .  20 GLN CA   1 1 
        8 16833 1 1 22 GLN CB   C  -16.382 -13.606   4.074 1.00 . A A .  20 GLN CB   1 1 
        8 16834 1 1 22 GLN CD   C  -17.080 -14.273   6.410 1.00 . A A .  20 GLN CD   1 1 
        8 16835 1 1 22 GLN CG   C  -17.481 -13.575   5.127 1.00 . A A .  20 GLN CG   1 1 
        8 16836 1 1 22 GLN H    H  -16.006 -10.647   5.033 1.00 . A A .  20 GLN H    1 1 
        8 16837 1 1 22 GLN HA   H  -14.871 -12.602   5.206 1.00 . A A .  20 GLN HA   1 1 
        8 16838 1 1 22 GLN HB2  H  -16.844 -13.511   3.103 1.00 . A A .  20 GLN HB2  1 1 
        8 16839 1 1 22 GLN HB3  H  -15.883 -14.559   4.135 1.00 . A A .  20 GLN HB3  1 1 
        8 16840 1 1 22 GLN HE21 H  -16.352 -12.575   7.145 1.00 . A A .  20 GLN HE21 1 1 
        8 16841 1 1 22 GLN HE22 H  -16.218 -13.962   8.171 1.00 . A A .  20 GLN HE22 1 1 
        8 16842 1 1 22 GLN HG2  H  -17.709 -12.546   5.354 1.00 . A A .  20 GLN HG2  1 1 
        8 16843 1 1 22 GLN HG3  H  -18.361 -14.059   4.729 1.00 . A A .  20 GLN HG3  1 1 
        8 16844 1 1 22 GLN N    N  -16.001 -11.187   4.216 1.00 . A A .  20 GLN N    1 1 
        8 16845 1 1 22 GLN NE2  N  -16.493 -13.530   7.334 1.00 . A A .  20 GLN NE2  1 1 
        8 16846 1 1 22 GLN O    O  -14.250 -13.556   2.376 1.00 . A A .  20 GLN O    1 1 
        8 16847 1 1 22 GLN OE1  O  -17.308 -15.470   6.576 1.00 . A A .  20 GLN OE1  1 1 
        8 16848 1 1 23 THR C    C  -11.083 -10.858   2.700 1.00 . A A .  21 THR C    1 1 
        8 16849 1 1 23 THR CA   C  -12.281 -11.637   2.148 1.00 . A A .  21 THR CA   1 1 
        8 16850 1 1 23 THR CB   C  -12.737 -11.053   0.785 1.00 . A A .  21 THR CB   1 1 
        8 16851 1 1 23 THR CG2  C  -12.999  -9.556   0.884 1.00 . A A .  21 THR CG2  1 1 
        8 16852 1 1 23 THR H    H  -13.422 -10.896   3.766 1.00 . A A .  21 THR H    1 1 
        8 16853 1 1 23 THR HA   H  -11.980 -12.665   1.992 1.00 . A A .  21 THR HA   1 1 
        8 16854 1 1 23 THR HB   H  -13.655 -11.544   0.496 1.00 . A A .  21 THR HB   1 1 
        8 16855 1 1 23 THR HG1  H  -12.112 -11.135  -1.101 1.00 . A A .  21 THR HG1  1 1 
        8 16856 1 1 23 THR HG21 H  -13.797  -9.376   1.589 1.00 . A A .  21 THR HG21 1 1 
        8 16857 1 1 23 THR HG22 H  -13.281  -9.175  -0.086 1.00 . A A .  21 THR HG22 1 1 
        8 16858 1 1 23 THR HG23 H  -12.102  -9.057   1.220 1.00 . A A .  21 THR HG23 1 1 
        8 16859 1 1 23 THR N    N  -13.362 -11.636   3.119 1.00 . A A .  21 THR N    1 1 
        8 16860 1 1 23 THR O    O  -11.096 -10.437   3.858 1.00 . A A .  21 THR O    1 1 
        8 16861 1 1 23 THR OG1  O  -11.743 -11.310  -0.218 1.00 . A A .  21 THR OG1  1 1 
        8 16862 1 1 24 THR C    C   -8.713  -8.626   1.615 1.00 . A A .  22 THR C    1 1 
        8 16863 1 1 24 THR CA   C   -8.863  -9.964   2.328 1.00 . A A .  22 THR CA   1 1 
        8 16864 1 1 24 THR CB   C   -7.594 -10.801   2.087 1.00 . A A .  22 THR CB   1 1 
        8 16865 1 1 24 THR CG2  C   -7.564 -12.021   2.995 1.00 . A A .  22 THR CG2  1 1 
        8 16866 1 1 24 THR H    H  -10.100 -11.009   0.963 1.00 . A A .  22 THR H    1 1 
        8 16867 1 1 24 THR HA   H   -8.955  -9.786   3.389 1.00 . A A .  22 THR HA   1 1 
        8 16868 1 1 24 THR HB   H   -6.732 -10.186   2.305 1.00 . A A .  22 THR HB   1 1 
        8 16869 1 1 24 THR HG1  H   -8.072 -12.009   0.600 1.00 . A A .  22 THR HG1  1 1 
        8 16870 1 1 24 THR HG21 H   -6.637 -12.555   2.850 1.00 . A A .  22 THR HG21 1 1 
        8 16871 1 1 24 THR HG22 H   -8.393 -12.667   2.752 1.00 . A A .  22 THR HG22 1 1 
        8 16872 1 1 24 THR HG23 H   -7.641 -11.708   4.026 1.00 . A A .  22 THR HG23 1 1 
        8 16873 1 1 24 THR N    N  -10.052 -10.675   1.887 1.00 . A A .  22 THR N    1 1 
        8 16874 1 1 24 THR O    O   -9.400  -8.355   0.630 1.00 . A A .  22 THR O    1 1 
        8 16875 1 1 24 THR OG1  O   -7.536 -11.216   0.718 1.00 . A A .  22 THR OG1  1 1 
        8 16876 1 1 25 ILE C    C   -6.925  -6.627   0.127 1.00 . A A .  23 ILE C    1 1 
        8 16877 1 1 25 ILE CA   C   -7.517  -6.494   1.532 1.00 . A A .  23 ILE CA   1 1 
        8 16878 1 1 25 ILE CB   C   -6.534  -5.694   2.420 1.00 . A A .  23 ILE CB   1 1 
        8 16879 1 1 25 ILE CD1  C   -5.906  -5.239   4.850 1.00 . A A .  23 ILE CD1  1 1 
        8 16880 1 1 25 ILE CG1  C   -6.933  -5.809   3.894 1.00 . A A .  23 ILE CG1  1 1 
        8 16881 1 1 25 ILE CG2  C   -6.488  -4.230   1.999 1.00 . A A .  23 ILE CG2  1 1 
        8 16882 1 1 25 ILE H    H   -7.272  -8.097   2.887 1.00 . A A .  23 ILE H    1 1 
        8 16883 1 1 25 ILE HA   H   -8.448  -5.951   1.476 1.00 . A A .  23 ILE HA   1 1 
        8 16884 1 1 25 ILE HB   H   -5.547  -6.110   2.288 1.00 . A A .  23 ILE HB   1 1 
        8 16885 1 1 25 ILE HD11 H   -5.737  -4.197   4.618 1.00 . A A .  23 ILE HD11 1 1 
        8 16886 1 1 25 ILE HD12 H   -4.978  -5.785   4.752 1.00 . A A .  23 ILE HD12 1 1 
        8 16887 1 1 25 ILE HD13 H   -6.270  -5.328   5.864 1.00 . A A .  23 ILE HD13 1 1 
        8 16888 1 1 25 ILE HG12 H   -7.861  -5.278   4.050 1.00 . A A .  23 ILE HG12 1 1 
        8 16889 1 1 25 ILE HG13 H   -7.075  -6.850   4.143 1.00 . A A .  23 ILE HG13 1 1 
        8 16890 1 1 25 ILE HG21 H   -5.740  -3.712   2.581 1.00 . A A .  23 ILE HG21 1 1 
        8 16891 1 1 25 ILE HG22 H   -7.454  -3.777   2.170 1.00 . A A .  23 ILE HG22 1 1 
        8 16892 1 1 25 ILE HG23 H   -6.239  -4.164   0.951 1.00 . A A .  23 ILE HG23 1 1 
        8 16893 1 1 25 ILE N    N   -7.788  -7.810   2.105 1.00 . A A .  23 ILE N    1 1 
        8 16894 1 1 25 ILE O    O   -6.915  -5.680  -0.655 1.00 . A A .  23 ILE O    1 1 
        8 16895 1 1 26 HIS C    C   -6.861  -8.629  -2.479 1.00 . A A .  24 HIS C    1 1 
        8 16896 1 1 26 HIS CA   C   -5.839  -8.096  -1.482 1.00 . A A .  24 HIS CA   1 1 
        8 16897 1 1 26 HIS CB   C   -4.700  -9.112  -1.326 1.00 . A A .  24 HIS CB   1 1 
        8 16898 1 1 26 HIS CD2  C   -3.616  -9.120   1.033 1.00 . A A .  24 HIS CD2  1 1 
        8 16899 1 1 26 HIS CE1  C   -1.962  -7.773   0.669 1.00 . A A .  24 HIS CE1  1 1 
        8 16900 1 1 26 HIS CG   C   -3.698  -8.740  -0.270 1.00 . A A .  24 HIS CG   1 1 
        8 16901 1 1 26 HIS H    H   -6.521  -8.552   0.464 1.00 . A A .  24 HIS H    1 1 
        8 16902 1 1 26 HIS HA   H   -5.435  -7.170  -1.859 1.00 . A A .  24 HIS HA   1 1 
        8 16903 1 1 26 HIS HB2  H   -5.120 -10.070  -1.063 1.00 . A A .  24 HIS HB2  1 1 
        8 16904 1 1 26 HIS HB3  H   -4.178  -9.201  -2.269 1.00 . A A .  24 HIS HB3  1 1 
        8 16905 1 1 26 HIS HD1  H   -2.422  -7.432  -1.330 1.00 . A A .  24 HIS HD1  1 1 
        8 16906 1 1 26 HIS HD2  H   -4.290  -9.794   1.541 1.00 . A A .  24 HIS HD2  1 1 
        8 16907 1 1 26 HIS HE1  H   -1.076  -7.168   0.798 1.00 . A A .  24 HIS HE1  1 1 
        8 16908 1 1 26 HIS N    N   -6.451  -7.826  -0.189 1.00 . A A .  24 HIS N    1 1 
        8 16909 1 1 26 HIS ND1  N   -2.637  -7.889  -0.483 1.00 . A A .  24 HIS ND1  1 1 
        8 16910 1 1 26 HIS NE2  N   -2.515  -8.503   1.619 1.00 . A A .  24 HIS NE2  1 1 
        8 16911 1 1 26 HIS O    O   -6.514  -8.960  -3.612 1.00 . A A .  24 HIS O    1 1 
        8 16912 1 1 27 ASP C    C  -10.408  -8.328  -2.922 1.00 . A A .  25 ASP C    1 1 
        8 16913 1 1 27 ASP CA   C   -9.171  -9.221  -2.935 1.00 . A A .  25 ASP CA   1 1 
        8 16914 1 1 27 ASP CB   C   -9.544 -10.645  -2.512 1.00 . A A .  25 ASP CB   1 1 
        8 16915 1 1 27 ASP CG   C  -10.679 -11.229  -3.332 1.00 . A A .  25 ASP CG   1 1 
        8 16916 1 1 27 ASP H    H   -8.343  -8.413  -1.156 1.00 . A A .  25 ASP H    1 1 
        8 16917 1 1 27 ASP HA   H   -8.780  -9.250  -3.940 1.00 . A A .  25 ASP HA   1 1 
        8 16918 1 1 27 ASP HB2  H   -8.681 -11.285  -2.626 1.00 . A A .  25 ASP HB2  1 1 
        8 16919 1 1 27 ASP HB3  H   -9.842 -10.636  -1.475 1.00 . A A .  25 ASP HB3  1 1 
        8 16920 1 1 27 ASP N    N   -8.118  -8.707  -2.064 1.00 . A A .  25 ASP N    1 1 
        8 16921 1 1 27 ASP O    O  -11.162  -8.293  -3.895 1.00 . A A .  25 ASP O    1 1 
        8 16922 1 1 27 ASP OD1  O  -10.408 -11.818  -4.400 1.00 . A A .  25 ASP OD1  1 1 
        8 16923 1 1 27 ASP OD2  O  -11.844 -11.124  -2.900 1.00 . A A .  25 ASP OD2  1 1 
        8 16924 1 1 28 ILE C    C  -11.687  -5.578  -2.705 1.00 . A A .  26 ILE C    1 1 
        8 16925 1 1 28 ILE CA   C  -11.777  -6.733  -1.705 1.00 . A A .  26 ILE CA   1 1 
        8 16926 1 1 28 ILE CB   C  -11.928  -6.184  -0.262 1.00 . A A .  26 ILE CB   1 1 
        8 16927 1 1 28 ILE CD1  C  -13.477  -4.857   1.263 1.00 . A A .  26 ILE CD1  1 1 
        8 16928 1 1 28 ILE CG1  C  -13.179  -5.309  -0.149 1.00 . A A .  26 ILE CG1  1 1 
        8 16929 1 1 28 ILE CG2  C  -10.686  -5.409   0.161 1.00 . A A .  26 ILE CG2  1 1 
        8 16930 1 1 28 ILE H    H   -9.998  -7.689  -1.071 1.00 . A A .  26 ILE H    1 1 
        8 16931 1 1 28 ILE HA   H  -12.657  -7.314  -1.934 1.00 . A A .  26 ILE HA   1 1 
        8 16932 1 1 28 ILE HB   H  -12.033  -7.027   0.405 1.00 . A A .  26 ILE HB   1 1 
        8 16933 1 1 28 ILE HD11 H  -14.385  -4.270   1.271 1.00 . A A .  26 ILE HD11 1 1 
        8 16934 1 1 28 ILE HD12 H  -12.657  -4.257   1.633 1.00 . A A .  26 ILE HD12 1 1 
        8 16935 1 1 28 ILE HD13 H  -13.604  -5.722   1.898 1.00 . A A .  26 ILE HD13 1 1 
        8 16936 1 1 28 ILE HG12 H  -13.049  -4.428  -0.759 1.00 . A A .  26 ILE HG12 1 1 
        8 16937 1 1 28 ILE HG13 H  -14.032  -5.866  -0.507 1.00 . A A .  26 ILE HG13 1 1 
        8 16938 1 1 28 ILE HG21 H  -10.761  -5.149   1.206 1.00 . A A .  26 ILE HG21 1 1 
        8 16939 1 1 28 ILE HG22 H  -10.608  -4.508  -0.429 1.00 . A A .  26 ILE HG22 1 1 
        8 16940 1 1 28 ILE HG23 H   -9.810  -6.019   0.004 1.00 . A A .  26 ILE HG23 1 1 
        8 16941 1 1 28 ILE N    N  -10.623  -7.617  -1.822 1.00 . A A .  26 ILE N    1 1 
        8 16942 1 1 28 ILE O    O  -10.673  -4.887  -2.794 1.00 . A A .  26 ILE O    1 1 
        8 16943 1 1 29 ILE C    C  -13.902  -3.341  -4.119 1.00 . A A .  27 ILE C    1 1 
        8 16944 1 1 29 ILE CA   C  -12.797  -4.328  -4.464 1.00 . A A .  27 ILE CA   1 1 
        8 16945 1 1 29 ILE CB   C  -13.028  -4.884  -5.890 1.00 . A A .  27 ILE CB   1 1 
        8 16946 1 1 29 ILE CD1  C  -10.526  -5.104  -6.361 1.00 . A A .  27 ILE CD1  1 1 
        8 16947 1 1 29 ILE CG1  C  -11.869  -5.800  -6.307 1.00 . A A .  27 ILE CG1  1 1 
        8 16948 1 1 29 ILE CG2  C  -13.198  -3.750  -6.898 1.00 . A A .  27 ILE CG2  1 1 
        8 16949 1 1 29 ILE H    H  -13.524  -5.979  -3.369 1.00 . A A .  27 ILE H    1 1 
        8 16950 1 1 29 ILE HA   H  -11.848  -3.813  -4.448 1.00 . A A .  27 ILE HA   1 1 
        8 16951 1 1 29 ILE HB   H  -13.943  -5.458  -5.880 1.00 . A A .  27 ILE HB   1 1 
        8 16952 1 1 29 ILE HD11 H  -10.613  -4.203  -6.951 1.00 . A A .  27 ILE HD11 1 1 
        8 16953 1 1 29 ILE HD12 H   -9.798  -5.762  -6.810 1.00 . A A .  27 ILE HD12 1 1 
        8 16954 1 1 29 ILE HD13 H  -10.215  -4.849  -5.360 1.00 . A A .  27 ILE HD13 1 1 
        8 16955 1 1 29 ILE HG12 H  -11.789  -6.609  -5.600 1.00 . A A .  27 ILE HG12 1 1 
        8 16956 1 1 29 ILE HG13 H  -12.074  -6.205  -7.287 1.00 . A A .  27 ILE HG13 1 1 
        8 16957 1 1 29 ILE HG21 H  -13.340  -4.163  -7.886 1.00 . A A .  27 ILE HG21 1 1 
        8 16958 1 1 29 ILE HG22 H  -12.317  -3.126  -6.893 1.00 . A A .  27 ILE HG22 1 1 
        8 16959 1 1 29 ILE HG23 H  -14.060  -3.159  -6.629 1.00 . A A .  27 ILE HG23 1 1 
        8 16960 1 1 29 ILE N    N  -12.749  -5.391  -3.474 1.00 . A A .  27 ILE N    1 1 
        8 16961 1 1 29 ILE O    O  -15.047  -3.734  -3.886 1.00 . A A .  27 ILE O    1 1 
        8 16962 1 1 30 LEU C    C  -14.401   0.100  -4.802 1.00 . A A .  28 LEU C    1 1 
        8 16963 1 1 30 LEU CA   C  -14.494  -1.010  -3.761 1.00 . A A .  28 LEU CA   1 1 
        8 16964 1 1 30 LEU CB   C  -14.221  -0.441  -2.363 1.00 . A A .  28 LEU CB   1 1 
        8 16965 1 1 30 LEU CD1  C  -15.203  -2.252  -0.922 1.00 . A A .  28 LEU CD1  1 1 
        8 16966 1 1 30 LEU CD2  C  -15.080   0.091  -0.070 1.00 . A A .  28 LEU CD2  1 1 
        8 16967 1 1 30 LEU CG   C  -15.270  -0.782  -1.301 1.00 . A A .  28 LEU CG   1 1 
        8 16968 1 1 30 LEU H    H  -12.617  -1.828  -4.274 1.00 . A A .  28 LEU H    1 1 
        8 16969 1 1 30 LEU HA   H  -15.487  -1.434  -3.786 1.00 . A A .  28 LEU HA   1 1 
        8 16970 1 1 30 LEU HB2  H  -13.265  -0.816  -2.026 1.00 . A A .  28 LEU HB2  1 1 
        8 16971 1 1 30 LEU HB3  H  -14.158   0.633  -2.442 1.00 . A A .  28 LEU HB3  1 1 
        8 16972 1 1 30 LEU HD11 H  -15.989  -2.479  -0.218 1.00 . A A .  28 LEU HD11 1 1 
        8 16973 1 1 30 LEU HD12 H  -14.244  -2.463  -0.474 1.00 . A A .  28 LEU HD12 1 1 
        8 16974 1 1 30 LEU HD13 H  -15.326  -2.858  -1.809 1.00 . A A .  28 LEU HD13 1 1 
        8 16975 1 1 30 LEU HD21 H  -15.283   1.119  -0.327 1.00 . A A .  28 LEU HD21 1 1 
        8 16976 1 1 30 LEU HD22 H  -14.063   0.002   0.281 1.00 . A A .  28 LEU HD22 1 1 
        8 16977 1 1 30 LEU HD23 H  -15.757  -0.229   0.706 1.00 . A A .  28 LEU HD23 1 1 
        8 16978 1 1 30 LEU HG   H  -16.255  -0.585  -1.700 1.00 . A A .  28 LEU HG   1 1 
        8 16979 1 1 30 LEU N    N  -13.546  -2.067  -4.076 1.00 . A A .  28 LEU N    1 1 
        8 16980 1 1 30 LEU O    O  -13.334   0.339  -5.370 1.00 . A A .  28 LEU O    1 1 
        8 16981 1 1 31 GLU C    C  -15.646   3.188  -5.315 1.00 . A A .  29 GLU C    1 1 
        8 16982 1 1 31 GLU CA   C  -15.545   1.846  -6.029 1.00 . A A .  29 GLU CA   1 1 
        8 16983 1 1 31 GLU CB   C  -16.711   1.672  -7.009 1.00 . A A .  29 GLU CB   1 1 
        8 16984 1 1 31 GLU CD   C  -18.520   0.074  -6.235 1.00 . A A .  29 GLU CD   1 1 
        8 16985 1 1 31 GLU CG   C  -18.067   1.518  -6.337 1.00 . A A .  29 GLU CG   1 1 
        8 16986 1 1 31 GLU H    H  -16.337   0.530  -4.580 1.00 . A A .  29 GLU H    1 1 
        8 16987 1 1 31 GLU HA   H  -14.617   1.818  -6.581 1.00 . A A .  29 GLU HA   1 1 
        8 16988 1 1 31 GLU HB2  H  -16.752   2.536  -7.657 1.00 . A A .  29 GLU HB2  1 1 
        8 16989 1 1 31 GLU HB3  H  -16.529   0.793  -7.609 1.00 . A A .  29 GLU HB3  1 1 
        8 16990 1 1 31 GLU HG2  H  -18.007   1.928  -5.341 1.00 . A A .  29 GLU HG2  1 1 
        8 16991 1 1 31 GLU HG3  H  -18.802   2.070  -6.907 1.00 . A A .  29 GLU HG3  1 1 
        8 16992 1 1 31 GLU N    N  -15.514   0.765  -5.059 1.00 . A A .  29 GLU N    1 1 
        8 16993 1 1 31 GLU O    O  -16.047   3.249  -4.151 1.00 . A A .  29 GLU O    1 1 
        8 16994 1 1 31 GLU OE1  O  -17.778  -0.827  -6.670 1.00 . A A .  29 GLU OE1  1 1 
        8 16995 1 1 31 GLU OE2  O  -19.636  -0.166  -5.730 1.00 . A A .  29 GLU OE2  1 1 
        8 16996 1 1 32 CYS C    C  -16.761   6.027  -5.201 1.00 . A A .  30 CYS C    1 1 
        8 16997 1 1 32 CYS CA   C  -15.317   5.595  -5.435 1.00 . A A .  30 CYS CA   1 1 
        8 16998 1 1 32 CYS CB   C  -14.610   6.601  -6.354 1.00 . A A .  30 CYS CB   1 1 
        8 16999 1 1 32 CYS H    H  -14.936   4.140  -6.921 1.00 . A A .  30 CYS H    1 1 
        8 17000 1 1 32 CYS HA   H  -14.805   5.566  -4.484 1.00 . A A .  30 CYS HA   1 1 
        8 17001 1 1 32 CYS HB2  H  -13.573   6.316  -6.459 1.00 . A A .  30 CYS HB2  1 1 
        8 17002 1 1 32 CYS HB3  H  -15.084   6.580  -7.325 1.00 . A A .  30 CYS HB3  1 1 
        8 17003 1 1 32 CYS N    N  -15.267   4.257  -6.006 1.00 . A A .  30 CYS N    1 1 
        8 17004 1 1 32 CYS O    O  -17.653   5.721  -5.991 1.00 . A A .  30 CYS O    1 1 
        8 17005 1 1 32 CYS SG   S  -14.648   8.313  -5.762 1.00 . A A .  30 CYS SG   1 1 
        8 17006 1 1 33 VAL C    C  -18.768   8.328  -4.711 1.00 . A A .  31 VAL C    1 1 
        8 17007 1 1 33 VAL CA   C  -18.302   7.221  -3.757 1.00 . A A .  31 VAL CA   1 1 
        8 17008 1 1 33 VAL CB   C  -18.335   7.729  -2.292 1.00 . A A .  31 VAL CB   1 1 
        8 17009 1 1 33 VAL CG1  C  -17.282   8.801  -2.057 1.00 . A A .  31 VAL CG1  1 1 
        8 17010 1 1 33 VAL CG2  C  -19.719   8.244  -1.920 1.00 . A A .  31 VAL CG2  1 1 
        8 17011 1 1 33 VAL H    H  -16.218   6.950  -3.523 1.00 . A A .  31 VAL H    1 1 
        8 17012 1 1 33 VAL HA   H  -18.985   6.387  -3.837 1.00 . A A .  31 VAL HA   1 1 
        8 17013 1 1 33 VAL HB   H  -18.105   6.895  -1.646 1.00 . A A .  31 VAL HB   1 1 
        8 17014 1 1 33 VAL HG11 H  -17.370   9.179  -1.049 1.00 . A A .  31 VAL HG11 1 1 
        8 17015 1 1 33 VAL HG12 H  -17.429   9.611  -2.758 1.00 . A A .  31 VAL HG12 1 1 
        8 17016 1 1 33 VAL HG13 H  -16.297   8.379  -2.199 1.00 . A A .  31 VAL HG13 1 1 
        8 17017 1 1 33 VAL HG21 H  -20.456   7.489  -2.147 1.00 . A A .  31 VAL HG21 1 1 
        8 17018 1 1 33 VAL HG22 H  -19.935   9.139  -2.482 1.00 . A A .  31 VAL HG22 1 1 
        8 17019 1 1 33 VAL HG23 H  -19.748   8.466  -0.863 1.00 . A A .  31 VAL HG23 1 1 
        8 17020 1 1 33 VAL N    N  -16.978   6.743  -4.113 1.00 . A A .  31 VAL N    1 1 
        8 17021 1 1 33 VAL O    O  -19.964   8.470  -4.971 1.00 . A A .  31 VAL O    1 1 
        8 17022 1 1 34 TYR C    C  -17.879   9.840  -7.617 1.00 . A A .  32 TYR C    1 1 
        8 17023 1 1 34 TYR CA   C  -18.172  10.180  -6.159 1.00 . A A .  32 TYR CA   1 1 
        8 17024 1 1 34 TYR CB   C  -17.434  11.461  -5.755 1.00 . A A .  32 TYR CB   1 1 
        8 17025 1 1 34 TYR CD1  C  -19.114  12.309  -4.068 1.00 . A A .  32 TYR CD1  1 1 
        8 17026 1 1 34 TYR CD2  C  -16.846  12.050  -3.368 1.00 . A A .  32 TYR CD2  1 1 
        8 17027 1 1 34 TYR CE1  C  -19.458  12.748  -2.804 1.00 . A A .  32 TYR CE1  1 1 
        8 17028 1 1 34 TYR CE2  C  -17.185  12.487  -2.101 1.00 . A A .  32 TYR CE2  1 1 
        8 17029 1 1 34 TYR CG   C  -17.803  11.954  -4.371 1.00 . A A .  32 TYR CG   1 1 
        8 17030 1 1 34 TYR CZ   C  -18.491  12.834  -1.825 1.00 . A A .  32 TYR CZ   1 1 
        8 17031 1 1 34 TYR H    H  -16.881   8.903  -5.062 1.00 . A A .  32 TYR H    1 1 
        8 17032 1 1 34 TYR HA   H  -19.233  10.351  -6.059 1.00 . A A .  32 TYR HA   1 1 
        8 17033 1 1 34 TYR HB2  H  -16.368  11.278  -5.772 1.00 . A A .  32 TYR HB2  1 1 
        8 17034 1 1 34 TYR HB3  H  -17.671  12.242  -6.461 1.00 . A A .  32 TYR HB3  1 1 
        8 17035 1 1 34 TYR HD1  H  -19.870  12.240  -4.836 1.00 . A A .  32 TYR HD1  1 1 
        8 17036 1 1 34 TYR HD2  H  -15.823  11.779  -3.587 1.00 . A A .  32 TYR HD2  1 1 
        8 17037 1 1 34 TYR HE1  H  -20.480  13.021  -2.586 1.00 . A A .  32 TYR HE1  1 1 
        8 17038 1 1 34 TYR HE2  H  -16.428  12.556  -1.333 1.00 . A A .  32 TYR HE2  1 1 
        8 17039 1 1 34 TYR HH   H  -18.123  13.801  -0.205 1.00 . A A .  32 TYR HH   1 1 
        8 17040 1 1 34 TYR N    N  -17.825   9.085  -5.260 1.00 . A A .  32 TYR N    1 1 
        8 17041 1 1 34 TYR O    O  -18.717  10.077  -8.488 1.00 . A A .  32 TYR O    1 1 
        8 17042 1 1 34 TYR OH   O  -18.834  13.263  -0.564 1.00 . A A .  32 TYR OH   1 1 
        8 17043 1 1 35 CYS C    C  -16.905   7.578  -9.666 1.00 . A A .  33 CYS C    1 1 
        8 17044 1 1 35 CYS CA   C  -16.325   8.928  -9.245 1.00 . A A .  33 CYS CA   1 1 
        8 17045 1 1 35 CYS CB   C  -14.800   8.899  -9.364 1.00 . A A .  33 CYS CB   1 1 
        8 17046 1 1 35 CYS H    H  -16.079   9.099  -7.145 1.00 . A A .  33 CYS H    1 1 
        8 17047 1 1 35 CYS HA   H  -16.710   9.694  -9.902 1.00 . A A .  33 CYS HA   1 1 
        8 17048 1 1 35 CYS HB2  H  -14.437   7.947  -9.008 1.00 . A A .  33 CYS HB2  1 1 
        8 17049 1 1 35 CYS HB3  H  -14.524   9.017 -10.402 1.00 . A A .  33 CYS HB3  1 1 
        8 17050 1 1 35 CYS N    N  -16.709   9.276  -7.881 1.00 . A A .  33 CYS N    1 1 
        8 17051 1 1 35 CYS O    O  -17.064   7.306 -10.857 1.00 . A A .  33 CYS O    1 1 
        8 17052 1 1 35 CYS SG   S  -13.960  10.193  -8.416 1.00 . A A .  33 CYS SG   1 1 
        8 17053 1 1 36 LYS C    C  -16.786   4.522  -9.685 1.00 . A A .  34 LYS C    1 1 
        8 17054 1 1 36 LYS CA   C  -17.764   5.401  -8.912 1.00 . A A .  34 LYS CA   1 1 
        8 17055 1 1 36 LYS CB   C  -19.107   5.475  -9.653 1.00 . A A .  34 LYS CB   1 1 
        8 17056 1 1 36 LYS CD   C  -20.472   7.538  -9.241 1.00 . A A .  34 LYS CD   1 1 
        8 17057 1 1 36 LYS CE   C  -21.420   8.238  -8.282 1.00 . A A .  34 LYS CE   1 1 
        8 17058 1 1 36 LYS CG   C  -20.224   6.096  -8.832 1.00 . A A .  34 LYS CG   1 1 
        8 17059 1 1 36 LYS H    H  -17.050   7.024  -7.752 1.00 . A A .  34 LYS H    1 1 
        8 17060 1 1 36 LYS HA   H  -17.931   4.948  -7.945 1.00 . A A .  34 LYS HA   1 1 
        8 17061 1 1 36 LYS HB2  H  -18.978   6.064 -10.550 1.00 . A A .  34 LYS HB2  1 1 
        8 17062 1 1 36 LYS HB3  H  -19.407   4.474  -9.931 1.00 . A A .  34 LYS HB3  1 1 
        8 17063 1 1 36 LYS HD2  H  -19.532   8.066  -9.247 1.00 . A A .  34 LYS HD2  1 1 
        8 17064 1 1 36 LYS HD3  H  -20.901   7.552 -10.232 1.00 . A A .  34 LYS HD3  1 1 
        8 17065 1 1 36 LYS HE2  H  -22.354   7.699  -8.258 1.00 . A A .  34 LYS HE2  1 1 
        8 17066 1 1 36 LYS HE3  H  -20.980   8.239  -7.297 1.00 . A A .  34 LYS HE3  1 1 
        8 17067 1 1 36 LYS HG2  H  -21.128   5.529  -8.985 1.00 . A A .  34 LYS HG2  1 1 
        8 17068 1 1 36 LYS HG3  H  -19.949   6.068  -7.788 1.00 . A A .  34 LYS HG3  1 1 
        8 17069 1 1 36 LYS HZ1  H  -22.167  10.154  -7.934 1.00 . A A .  34 LYS HZ1  1 1 
        8 17070 1 1 36 LYS HZ2  H  -22.281   9.654  -9.545 1.00 . A A .  34 LYS HZ2  1 1 
        8 17071 1 1 36 LYS HZ3  H  -20.783  10.123  -8.916 1.00 . A A .  34 LYS HZ3  1 1 
        8 17072 1 1 36 LYS N    N  -17.206   6.736  -8.677 1.00 . A A .  34 LYS N    1 1 
        8 17073 1 1 36 LYS NZ   N  -21.682   9.640  -8.696 1.00 . A A .  34 LYS NZ   1 1 
        8 17074 1 1 36 LYS O    O  -17.174   3.523 -10.292 1.00 . A A .  34 LYS O    1 1 
        8 17075 1 1 37 GLN C    C  -13.962   3.018  -9.450 1.00 . A A .  35 GLN C    1 1 
        8 17076 1 1 37 GLN CA   C  -14.488   4.129 -10.344 1.00 . A A .  35 GLN CA   1 1 
        8 17077 1 1 37 GLN CB   C  -13.344   5.044 -10.783 1.00 . A A .  35 GLN CB   1 1 
        8 17078 1 1 37 GLN CD   C  -14.605   5.415 -12.945 1.00 . A A .  35 GLN CD   1 1 
        8 17079 1 1 37 GLN CG   C  -13.735   6.038 -11.869 1.00 . A A .  35 GLN CG   1 1 
        8 17080 1 1 37 GLN H    H  -15.258   5.678  -9.129 1.00 . A A .  35 GLN H    1 1 
        8 17081 1 1 37 GLN HA   H  -14.942   3.687 -11.219 1.00 . A A .  35 GLN HA   1 1 
        8 17082 1 1 37 GLN HB2  H  -12.995   5.600  -9.925 1.00 . A A .  35 GLN HB2  1 1 
        8 17083 1 1 37 GLN HB3  H  -12.533   4.435 -11.158 1.00 . A A .  35 GLN HB3  1 1 
        8 17084 1 1 37 GLN HE21 H  -16.234   6.204 -12.121 1.00 . A A .  35 GLN HE21 1 1 
        8 17085 1 1 37 GLN HE22 H  -16.491   5.244 -13.540 1.00 . A A .  35 GLN HE22 1 1 
        8 17086 1 1 37 GLN HG2  H  -14.281   6.851 -11.416 1.00 . A A .  35 GLN HG2  1 1 
        8 17087 1 1 37 GLN HG3  H  -12.836   6.423 -12.329 1.00 . A A .  35 GLN HG3  1 1 
        8 17088 1 1 37 GLN N    N  -15.513   4.887  -9.647 1.00 . A A .  35 GLN N    1 1 
        8 17089 1 1 37 GLN NE2  N  -15.906   5.645 -12.863 1.00 . A A .  35 GLN NE2  1 1 
        8 17090 1 1 37 GLN O    O  -13.869   3.188  -8.235 1.00 . A A .  35 GLN O    1 1 
        8 17091 1 1 37 GLN OE1  O  -14.112   4.745 -13.850 1.00 . A A .  35 GLN OE1  1 1 
        8 17092 1 1 38 GLN C    C  -11.709   1.020  -8.804 1.00 . A A .  36 GLN C    1 1 
        8 17093 1 1 38 GLN CA   C  -13.122   0.745  -9.307 1.00 . A A .  36 GLN CA   1 1 
        8 17094 1 1 38 GLN CB   C  -13.124  -0.509 -10.181 1.00 . A A .  36 GLN CB   1 1 
        8 17095 1 1 38 GLN CD   C  -14.456  -2.029 -11.709 1.00 . A A .  36 GLN CD   1 1 
        8 17096 1 1 38 GLN CG   C  -14.501  -0.884 -10.711 1.00 . A A .  36 GLN CG   1 1 
        8 17097 1 1 38 GLN H    H  -13.730   1.816 -11.026 1.00 . A A .  36 GLN H    1 1 
        8 17098 1 1 38 GLN HA   H  -13.769   0.585  -8.459 1.00 . A A .  36 GLN HA   1 1 
        8 17099 1 1 38 GLN HB2  H  -12.472  -0.345 -11.025 1.00 . A A .  36 GLN HB2  1 1 
        8 17100 1 1 38 GLN HB3  H  -12.748  -1.338  -9.602 1.00 . A A .  36 GLN HB3  1 1 
        8 17101 1 1 38 GLN HE21 H  -12.944  -2.868 -10.732 1.00 . A A .  36 GLN HE21 1 1 
        8 17102 1 1 38 GLN HE22 H  -13.484  -3.709 -12.138 1.00 . A A .  36 GLN HE22 1 1 
        8 17103 1 1 38 GLN HG2  H  -15.123  -1.180  -9.879 1.00 . A A .  36 GLN HG2  1 1 
        8 17104 1 1 38 GLN HG3  H  -14.934  -0.022 -11.194 1.00 . A A .  36 GLN HG3  1 1 
        8 17105 1 1 38 GLN N    N  -13.633   1.886 -10.052 1.00 . A A .  36 GLN N    1 1 
        8 17106 1 1 38 GLN NE2  N  -13.537  -2.963 -11.505 1.00 . A A .  36 GLN NE2  1 1 
        8 17107 1 1 38 GLN O    O  -10.778   1.161  -9.599 1.00 . A A .  36 GLN O    1 1 
        8 17108 1 1 38 GLN OE1  O  -15.249  -2.080 -12.648 1.00 . A A .  36 GLN OE1  1 1 
        8 17109 1 1 39 LEU C    C   -9.348   0.158  -7.080 1.00 . A A .  37 LEU C    1 1 
        8 17110 1 1 39 LEU CA   C  -10.259   1.362  -6.886 1.00 . A A .  37 LEU CA   1 1 
        8 17111 1 1 39 LEU CB   C  -10.401   1.678  -5.391 1.00 . A A .  37 LEU CB   1 1 
        8 17112 1 1 39 LEU CD1  C  -11.806   3.760  -5.467 1.00 . A A .  37 LEU CD1  1 1 
        8 17113 1 1 39 LEU CD2  C  -10.262   3.364  -3.545 1.00 . A A .  37 LEU CD2  1 1 
        8 17114 1 1 39 LEU CG   C  -10.475   3.167  -5.037 1.00 . A A .  37 LEU CG   1 1 
        8 17115 1 1 39 LEU H    H  -12.345   0.997  -6.907 1.00 . A A .  37 LEU H    1 1 
        8 17116 1 1 39 LEU HA   H   -9.823   2.214  -7.387 1.00 . A A .  37 LEU HA   1 1 
        8 17117 1 1 39 LEU HB2  H  -11.300   1.200  -5.030 1.00 . A A .  37 LEU HB2  1 1 
        8 17118 1 1 39 LEU HB3  H   -9.556   1.251  -4.875 1.00 . A A .  37 LEU HB3  1 1 
        8 17119 1 1 39 LEU HD11 H  -11.928   3.643  -6.532 1.00 . A A .  37 LEU HD11 1 1 
        8 17120 1 1 39 LEU HD12 H  -11.832   4.810  -5.215 1.00 . A A .  37 LEU HD12 1 1 
        8 17121 1 1 39 LEU HD13 H  -12.609   3.249  -4.957 1.00 . A A .  37 LEU HD13 1 1 
        8 17122 1 1 39 LEU HD21 H  -10.394   4.407  -3.295 1.00 . A A .  37 LEU HD21 1 1 
        8 17123 1 1 39 LEU HD22 H   -9.262   3.054  -3.281 1.00 . A A .  37 LEU HD22 1 1 
        8 17124 1 1 39 LEU HD23 H  -10.979   2.769  -2.999 1.00 . A A .  37 LEU HD23 1 1 
        8 17125 1 1 39 LEU HG   H   -9.691   3.695  -5.560 1.00 . A A .  37 LEU HG   1 1 
        8 17126 1 1 39 LEU N    N  -11.560   1.110  -7.489 1.00 . A A .  37 LEU N    1 1 
        8 17127 1 1 39 LEU O    O   -9.767  -0.988  -6.915 1.00 . A A .  37 LEU O    1 1 
        8 17128 1 1 40 LEU C    C   -6.676  -1.204  -6.336 1.00 . A A .  38 LEU C    1 1 
        8 17129 1 1 40 LEU CA   C   -7.131  -0.630  -7.670 1.00 . A A .  38 LEU CA   1 1 
        8 17130 1 1 40 LEU CB   C   -5.929  -0.090  -8.450 1.00 . A A .  38 LEU CB   1 1 
        8 17131 1 1 40 LEU CD1  C   -5.042   1.466 -10.207 1.00 . A A .  38 LEU CD1  1 1 
        8 17132 1 1 40 LEU CD2  C   -6.922  -0.087 -10.755 1.00 . A A .  38 LEU CD2  1 1 
        8 17133 1 1 40 LEU CG   C   -6.280   0.765  -9.670 1.00 . A A .  38 LEU CG   1 1 
        8 17134 1 1 40 LEU H    H   -7.837   1.356  -7.577 1.00 . A A .  38 LEU H    1 1 
        8 17135 1 1 40 LEU HA   H   -7.605  -1.413  -8.245 1.00 . A A .  38 LEU HA   1 1 
        8 17136 1 1 40 LEU HB2  H   -5.330   0.507  -7.778 1.00 . A A .  38 LEU HB2  1 1 
        8 17137 1 1 40 LEU HB3  H   -5.338  -0.929  -8.783 1.00 . A A .  38 LEU HB3  1 1 
        8 17138 1 1 40 LEU HD11 H   -4.329   0.729 -10.547 1.00 . A A .  38 LEU HD11 1 1 
        8 17139 1 1 40 LEU HD12 H   -4.596   2.062  -9.424 1.00 . A A .  38 LEU HD12 1 1 
        8 17140 1 1 40 LEU HD13 H   -5.320   2.105 -11.031 1.00 . A A .  38 LEU HD13 1 1 
        8 17141 1 1 40 LEU HD21 H   -7.191   0.540 -11.593 1.00 . A A .  38 LEU HD21 1 1 
        8 17142 1 1 40 LEU HD22 H   -7.807  -0.562 -10.362 1.00 . A A .  38 LEU HD22 1 1 
        8 17143 1 1 40 LEU HD23 H   -6.221  -0.841 -11.080 1.00 . A A .  38 LEU HD23 1 1 
        8 17144 1 1 40 LEU HG   H   -6.990   1.524  -9.376 1.00 . A A .  38 LEU HG   1 1 
        8 17145 1 1 40 LEU N    N   -8.106   0.425  -7.450 1.00 . A A .  38 LEU N    1 1 
        8 17146 1 1 40 LEU O    O   -6.812  -0.551  -5.303 1.00 . A A .  38 LEU O    1 1 
        8 17147 1 1 41 ARG C    C   -4.695  -2.205  -4.356 1.00 . A A .  39 ARG C    1 1 
        8 17148 1 1 41 ARG CA   C   -5.658  -3.087  -5.151 1.00 . A A .  39 ARG CA   1 1 
        8 17149 1 1 41 ARG CB   C   -4.985  -4.421  -5.499 1.00 . A A .  39 ARG CB   1 1 
        8 17150 1 1 41 ARG CD   C   -3.071  -5.607  -6.625 1.00 . A A .  39 ARG CD   1 1 
        8 17151 1 1 41 ARG CG   C   -3.805  -4.289  -6.452 1.00 . A A .  39 ARG CG   1 1 
        8 17152 1 1 41 ARG CZ   C   -1.328  -6.513  -8.119 1.00 . A A .  39 ARG CZ   1 1 
        8 17153 1 1 41 ARG H    H   -6.044  -2.878  -7.224 1.00 . A A .  39 ARG H    1 1 
        8 17154 1 1 41 ARG HA   H   -6.524  -3.287  -4.538 1.00 . A A .  39 ARG HA   1 1 
        8 17155 1 1 41 ARG HB2  H   -4.631  -4.879  -4.587 1.00 . A A .  39 ARG HB2  1 1 
        8 17156 1 1 41 ARG HB3  H   -5.717  -5.070  -5.954 1.00 . A A .  39 ARG HB3  1 1 
        8 17157 1 1 41 ARG HD2  H   -2.704  -5.931  -5.662 1.00 . A A .  39 ARG HD2  1 1 
        8 17158 1 1 41 ARG HD3  H   -3.760  -6.341  -7.014 1.00 . A A .  39 ARG HD3  1 1 
        8 17159 1 1 41 ARG HE   H   -1.623  -4.570  -7.748 1.00 . A A .  39 ARG HE   1 1 
        8 17160 1 1 41 ARG HG2  H   -4.169  -3.963  -7.415 1.00 . A A .  39 ARG HG2  1 1 
        8 17161 1 1 41 ARG HG3  H   -3.119  -3.556  -6.058 1.00 . A A .  39 ARG HG3  1 1 
        8 17162 1 1 41 ARG HH11 H   -2.475  -7.926  -7.225 1.00 . A A .  39 ARG HH11 1 1 
        8 17163 1 1 41 ARG HH12 H   -1.248  -8.533  -8.291 1.00 . A A .  39 ARG HH12 1 1 
        8 17164 1 1 41 ARG HH21 H   -0.021  -5.354  -9.148 1.00 . A A .  39 ARG HH21 1 1 
        8 17165 1 1 41 ARG HH22 H    0.156  -7.067  -9.386 1.00 . A A .  39 ARG HH22 1 1 
        8 17166 1 1 41 ARG N    N   -6.126  -2.416  -6.365 1.00 . A A .  39 ARG N    1 1 
        8 17167 1 1 41 ARG NE   N   -1.943  -5.482  -7.545 1.00 . A A .  39 ARG NE   1 1 
        8 17168 1 1 41 ARG NH1  N   -1.715  -7.757  -7.859 1.00 . A A .  39 ARG NH1  1 1 
        8 17169 1 1 41 ARG NH2  N   -0.319  -6.296  -8.951 1.00 . A A .  39 ARG NH2  1 1 
        8 17170 1 1 41 ARG O    O   -4.724  -2.197  -3.130 1.00 . A A .  39 ARG O    1 1 
        8 17171 1 1 42 ARG C    C   -3.605   0.544  -3.654 1.00 . A A .  40 ARG C    1 1 
        8 17172 1 1 42 ARG CA   C   -2.893  -0.571  -4.418 1.00 . A A .  40 ARG CA   1 1 
        8 17173 1 1 42 ARG CB   C   -1.944   0.026  -5.456 1.00 . A A .  40 ARG CB   1 1 
        8 17174 1 1 42 ARG CD   C   -0.120   1.695  -5.872 1.00 . A A .  40 ARG CD   1 1 
        8 17175 1 1 42 ARG CG   C   -0.769   0.777  -4.852 1.00 . A A .  40 ARG CG   1 1 
        8 17176 1 1 42 ARG CZ   C   -0.684   3.874  -6.895 1.00 . A A .  40 ARG CZ   1 1 
        8 17177 1 1 42 ARG H    H   -3.898  -1.482  -6.041 1.00 . A A .  40 ARG H    1 1 
        8 17178 1 1 42 ARG HA   H   -2.323  -1.164  -3.718 1.00 . A A .  40 ARG HA   1 1 
        8 17179 1 1 42 ARG HB2  H   -1.556  -0.772  -6.071 1.00 . A A .  40 ARG HB2  1 1 
        8 17180 1 1 42 ARG HB3  H   -2.498   0.711  -6.079 1.00 . A A .  40 ARG HB3  1 1 
        8 17181 1 1 42 ARG HD2  H    0.729   2.182  -5.414 1.00 . A A .  40 ARG HD2  1 1 
        8 17182 1 1 42 ARG HD3  H    0.215   1.102  -6.710 1.00 . A A .  40 ARG HD3  1 1 
        8 17183 1 1 42 ARG HE   H   -2.020   2.532  -6.255 1.00 . A A .  40 ARG HE   1 1 
        8 17184 1 1 42 ARG HG2  H   -1.122   1.368  -4.021 1.00 . A A .  40 ARG HG2  1 1 
        8 17185 1 1 42 ARG HG3  H   -0.036   0.063  -4.502 1.00 . A A .  40 ARG HG3  1 1 
        8 17186 1 1 42 ARG HH11 H    1.317   3.484  -6.814 1.00 . A A .  40 ARG HH11 1 1 
        8 17187 1 1 42 ARG HH12 H    0.874   5.038  -7.466 1.00 . A A .  40 ARG HH12 1 1 
        8 17188 1 1 42 ARG HH21 H   -2.591   4.520  -7.135 1.00 . A A .  40 ARG HH21 1 1 
        8 17189 1 1 42 ARG HH22 H   -1.357   5.618  -7.676 1.00 . A A .  40 ARG HH22 1 1 
        8 17190 1 1 42 ARG N    N   -3.861  -1.450  -5.064 1.00 . A A .  40 ARG N    1 1 
        8 17191 1 1 42 ARG NE   N   -1.051   2.717  -6.355 1.00 . A A .  40 ARG NE   1 1 
        8 17192 1 1 42 ARG NH1  N    0.599   4.156  -7.079 1.00 . A A .  40 ARG NH1  1 1 
        8 17193 1 1 42 ARG NH2  N   -1.616   4.743  -7.266 1.00 . A A .  40 ARG NH2  1 1 
        8 17194 1 1 42 ARG O    O   -3.195   0.915  -2.557 1.00 . A A .  40 ARG O    1 1 
        8 17195 1 1 43 GLU C    C   -6.104   1.608  -2.330 1.00 . A A .  41 GLU C    1 1 
        8 17196 1 1 43 GLU CA   C   -5.451   2.126  -3.605 1.00 . A A .  41 GLU CA   1 1 
        8 17197 1 1 43 GLU CB   C   -6.522   2.675  -4.560 1.00 . A A .  41 GLU CB   1 1 
        8 17198 1 1 43 GLU CD   C   -4.750   3.534  -6.157 1.00 . A A .  41 GLU CD   1 1 
        8 17199 1 1 43 GLU CG   C   -6.067   2.802  -6.009 1.00 . A A .  41 GLU CG   1 1 
        8 17200 1 1 43 GLU H    H   -4.972   0.710  -5.103 1.00 . A A .  41 GLU H    1 1 
        8 17201 1 1 43 GLU HA   H   -4.762   2.918  -3.348 1.00 . A A .  41 GLU HA   1 1 
        8 17202 1 1 43 GLU HB2  H   -7.378   2.018  -4.534 1.00 . A A .  41 GLU HB2  1 1 
        8 17203 1 1 43 GLU HB3  H   -6.825   3.655  -4.216 1.00 . A A .  41 GLU HB3  1 1 
        8 17204 1 1 43 GLU HG2  H   -5.953   1.812  -6.422 1.00 . A A .  41 GLU HG2  1 1 
        8 17205 1 1 43 GLU HG3  H   -6.825   3.335  -6.565 1.00 . A A .  41 GLU HG3  1 1 
        8 17206 1 1 43 GLU N    N   -4.684   1.058  -4.234 1.00 . A A .  41 GLU N    1 1 
        8 17207 1 1 43 GLU O    O   -6.245   2.335  -1.347 1.00 . A A .  41 GLU O    1 1 
        8 17208 1 1 43 GLU OE1  O   -4.735   4.775  -6.037 1.00 . A A .  41 GLU OE1  1 1 
        8 17209 1 1 43 GLU OE2  O   -3.722   2.867  -6.383 1.00 . A A .  41 GLU OE2  1 1 
        8 17210 1 1 44 VAL C    C   -6.102  -0.426  -0.061 1.00 . A A .  42 VAL C    1 1 
        8 17211 1 1 44 VAL CA   C   -7.109  -0.302  -1.207 1.00 . A A .  42 VAL CA   1 1 
        8 17212 1 1 44 VAL CB   C   -7.666  -1.695  -1.576 1.00 . A A .  42 VAL CB   1 1 
        8 17213 1 1 44 VAL CG1  C   -8.456  -2.290  -0.420 1.00 . A A .  42 VAL CG1  1 1 
        8 17214 1 1 44 VAL CG2  C   -8.530  -1.611  -2.825 1.00 . A A .  42 VAL CG2  1 1 
        8 17215 1 1 44 VAL H    H   -6.347  -0.184  -3.175 1.00 . A A .  42 VAL H    1 1 
        8 17216 1 1 44 VAL HA   H   -7.931   0.322  -0.884 1.00 . A A .  42 VAL HA   1 1 
        8 17217 1 1 44 VAL HB   H   -6.832  -2.348  -1.786 1.00 . A A .  42 VAL HB   1 1 
        8 17218 1 1 44 VAL HG11 H   -8.901  -3.223  -0.732 1.00 . A A .  42 VAL HG11 1 1 
        8 17219 1 1 44 VAL HG12 H   -9.232  -1.602  -0.123 1.00 . A A .  42 VAL HG12 1 1 
        8 17220 1 1 44 VAL HG13 H   -7.794  -2.467   0.413 1.00 . A A .  42 VAL HG13 1 1 
        8 17221 1 1 44 VAL HG21 H   -9.382  -0.975  -2.631 1.00 . A A .  42 VAL HG21 1 1 
        8 17222 1 1 44 VAL HG22 H   -8.872  -2.599  -3.096 1.00 . A A .  42 VAL HG22 1 1 
        8 17223 1 1 44 VAL HG23 H   -7.950  -1.194  -3.636 1.00 . A A .  42 VAL HG23 1 1 
        8 17224 1 1 44 VAL N    N   -6.484   0.337  -2.355 1.00 . A A .  42 VAL N    1 1 
        8 17225 1 1 44 VAL O    O   -6.450  -0.245   1.105 1.00 . A A .  42 VAL O    1 1 
        8 17226 1 1 45 TYR C    C   -3.513   0.513   1.232 1.00 . A A .  43 TYR C    1 1 
        8 17227 1 1 45 TYR CA   C   -3.789  -0.838   0.592 1.00 . A A .  43 TYR CA   1 1 
        8 17228 1 1 45 TYR CB   C   -2.496  -1.377  -0.033 1.00 . A A .  43 TYR CB   1 1 
        8 17229 1 1 45 TYR CD1  C   -3.609  -3.618  -0.365 1.00 . A A .  43 TYR CD1  1 1 
        8 17230 1 1 45 TYR CD2  C   -1.855  -2.993  -1.854 1.00 . A A .  43 TYR CD2  1 1 
        8 17231 1 1 45 TYR CE1  C   -3.757  -4.814  -1.036 1.00 . A A .  43 TYR CE1  1 1 
        8 17232 1 1 45 TYR CE2  C   -1.997  -4.187  -2.531 1.00 . A A .  43 TYR CE2  1 1 
        8 17233 1 1 45 TYR CG   C   -2.659  -2.688  -0.764 1.00 . A A .  43 TYR CG   1 1 
        8 17234 1 1 45 TYR CZ   C   -2.948  -5.093  -2.118 1.00 . A A .  43 TYR CZ   1 1 
        8 17235 1 1 45 TYR H    H   -4.631  -0.844  -1.355 1.00 . A A .  43 TYR H    1 1 
        8 17236 1 1 45 TYR HA   H   -4.128  -1.524   1.354 1.00 . A A .  43 TYR HA   1 1 
        8 17237 1 1 45 TYR HB2  H   -2.123  -0.654  -0.739 1.00 . A A .  43 TYR HB2  1 1 
        8 17238 1 1 45 TYR HB3  H   -1.763  -1.521   0.748 1.00 . A A .  43 TYR HB3  1 1 
        8 17239 1 1 45 TYR HD1  H   -4.238  -3.397   0.481 1.00 . A A .  43 TYR HD1  1 1 
        8 17240 1 1 45 TYR HD2  H   -1.109  -2.279  -2.173 1.00 . A A .  43 TYR HD2  1 1 
        8 17241 1 1 45 TYR HE1  H   -4.502  -5.525  -0.712 1.00 . A A .  43 TYR HE1  1 1 
        8 17242 1 1 45 TYR HE2  H   -1.366  -4.405  -3.378 1.00 . A A .  43 TYR HE2  1 1 
        8 17243 1 1 45 TYR HH   H   -4.017  -6.418  -3.013 1.00 . A A .  43 TYR HH   1 1 
        8 17244 1 1 45 TYR N    N   -4.848  -0.711  -0.408 1.00 . A A .  43 TYR N    1 1 
        8 17245 1 1 45 TYR O    O   -3.321   0.614   2.446 1.00 . A A .  43 TYR O    1 1 
        8 17246 1 1 45 TYR OH   O   -3.090  -6.286  -2.789 1.00 . A A .  43 TYR OH   1 1 
        8 17247 1 1 46 ASP C    C   -4.364   3.340   1.823 1.00 . A A .  44 ASP C    1 1 
        8 17248 1 1 46 ASP CA   C   -3.262   2.907   0.865 1.00 . A A .  44 ASP CA   1 1 
        8 17249 1 1 46 ASP CB   C   -3.200   3.862  -0.323 1.00 . A A .  44 ASP CB   1 1 
        8 17250 1 1 46 ASP CG   C   -2.141   4.931  -0.159 1.00 . A A .  44 ASP CG   1 1 
        8 17251 1 1 46 ASP H    H   -3.655   1.389  -0.556 1.00 . A A .  44 ASP H    1 1 
        8 17252 1 1 46 ASP HA   H   -2.317   2.922   1.384 1.00 . A A .  44 ASP HA   1 1 
        8 17253 1 1 46 ASP HB2  H   -2.979   3.298  -1.217 1.00 . A A .  44 ASP HB2  1 1 
        8 17254 1 1 46 ASP HB3  H   -4.159   4.347  -0.438 1.00 . A A .  44 ASP HB3  1 1 
        8 17255 1 1 46 ASP N    N   -3.503   1.547   0.402 1.00 . A A .  44 ASP N    1 1 
        8 17256 1 1 46 ASP O    O   -4.122   4.083   2.774 1.00 . A A .  44 ASP O    1 1 
        8 17257 1 1 46 ASP OD1  O   -2.300   5.808   0.711 1.00 . A A .  44 ASP OD1  1 1 
        8 17258 1 1 46 ASP OD2  O   -1.157   4.906  -0.926 1.00 . A A .  44 ASP OD2  1 1 
        8 17259 1 1 47 PHE C    C   -6.526   2.643   3.824 1.00 . A A .  45 PHE C    1 1 
        8 17260 1 1 47 PHE CA   C   -6.735   3.155   2.397 1.00 . A A .  45 PHE CA   1 1 
        8 17261 1 1 47 PHE CB   C   -8.001   2.540   1.795 1.00 . A A .  45 PHE CB   1 1 
        8 17262 1 1 47 PHE CD1  C   -9.514   4.425   1.130 1.00 . A A .  45 PHE CD1  1 1 
        8 17263 1 1 47 PHE CD2  C  -10.110   3.121   3.033 1.00 . A A .  45 PHE CD2  1 1 
        8 17264 1 1 47 PHE CE1  C  -10.642   5.204   1.305 1.00 . A A .  45 PHE CE1  1 1 
        8 17265 1 1 47 PHE CE2  C  -11.241   3.895   3.214 1.00 . A A .  45 PHE CE2  1 1 
        8 17266 1 1 47 PHE CG   C   -9.233   3.378   1.992 1.00 . A A .  45 PHE CG   1 1 
        8 17267 1 1 47 PHE CZ   C  -11.508   4.937   2.347 1.00 . A A .  45 PHE CZ   1 1 
        8 17268 1 1 47 PHE H    H   -5.693   2.278   0.779 1.00 . A A .  45 PHE H    1 1 
        8 17269 1 1 47 PHE HA   H   -6.843   4.228   2.425 1.00 . A A .  45 PHE HA   1 1 
        8 17270 1 1 47 PHE HB2  H   -7.859   2.407   0.733 1.00 . A A .  45 PHE HB2  1 1 
        8 17271 1 1 47 PHE HB3  H   -8.175   1.577   2.252 1.00 . A A .  45 PHE HB3  1 1 
        8 17272 1 1 47 PHE HD1  H   -8.837   4.635   0.315 1.00 . A A .  45 PHE HD1  1 1 
        8 17273 1 1 47 PHE HD2  H   -9.902   2.307   3.709 1.00 . A A .  45 PHE HD2  1 1 
        8 17274 1 1 47 PHE HE1  H  -10.850   6.017   0.624 1.00 . A A .  45 PHE HE1  1 1 
        8 17275 1 1 47 PHE HE2  H  -11.917   3.684   4.031 1.00 . A A .  45 PHE HE2  1 1 
        8 17276 1 1 47 PHE HZ   H  -12.391   5.543   2.486 1.00 . A A .  45 PHE HZ   1 1 
        8 17277 1 1 47 PHE N    N   -5.574   2.852   1.566 1.00 . A A .  45 PHE N    1 1 
        8 17278 1 1 47 PHE O    O   -7.039   3.217   4.783 1.00 . A A .  45 PHE O    1 1 
        8 17279 1 1 48 ALA C    C   -4.284   1.601   5.880 1.00 . A A .  46 ALA C    1 1 
        8 17280 1 1 48 ALA CA   C   -5.518   0.949   5.254 1.00 . A A .  46 ALA CA   1 1 
        8 17281 1 1 48 ALA CB   C   -5.332  -0.556   5.132 1.00 . A A .  46 ALA CB   1 1 
        8 17282 1 1 48 ALA H    H   -5.460   1.096   3.143 1.00 . A A .  46 ALA H    1 1 
        8 17283 1 1 48 ALA HA   H   -6.370   1.130   5.895 1.00 . A A .  46 ALA HA   1 1 
        8 17284 1 1 48 ALA HB1  H   -6.220  -0.994   4.696 1.00 . A A .  46 ALA HB1  1 1 
        8 17285 1 1 48 ALA HB2  H   -5.169  -0.977   6.112 1.00 . A A .  46 ALA HB2  1 1 
        8 17286 1 1 48 ALA HB3  H   -4.479  -0.767   4.501 1.00 . A A .  46 ALA HB3  1 1 
        8 17287 1 1 48 ALA N    N   -5.807   1.534   3.950 1.00 . A A .  46 ALA N    1 1 
        8 17288 1 1 48 ALA O    O   -4.126   1.612   7.103 1.00 . A A .  46 ALA O    1 1 
        8 17289 1 1 49 PHE C    C   -2.551   4.178   6.057 1.00 . A A .  47 PHE C    1 1 
        8 17290 1 1 49 PHE CA   C   -2.202   2.803   5.498 1.00 . A A .  47 PHE CA   1 1 
        8 17291 1 1 49 PHE CB   C   -1.179   2.927   4.366 1.00 . A A .  47 PHE CB   1 1 
        8 17292 1 1 49 PHE CD1  C    1.045   3.393   5.430 1.00 . A A .  47 PHE CD1  1 1 
        8 17293 1 1 49 PHE CD2  C    0.671   1.239   4.483 1.00 . A A .  47 PHE CD2  1 1 
        8 17294 1 1 49 PHE CE1  C    2.320   3.010   5.803 1.00 . A A .  47 PHE CE1  1 1 
        8 17295 1 1 49 PHE CE2  C    1.943   0.850   4.853 1.00 . A A .  47 PHE CE2  1 1 
        8 17296 1 1 49 PHE CG   C    0.208   2.512   4.767 1.00 . A A .  47 PHE CG   1 1 
        8 17297 1 1 49 PHE CZ   C    2.770   1.737   5.513 1.00 . A A .  47 PHE CZ   1 1 
        8 17298 1 1 49 PHE H    H   -3.580   2.072   4.067 1.00 . A A .  47 PHE H    1 1 
        8 17299 1 1 49 PHE HA   H   -1.776   2.204   6.291 1.00 . A A .  47 PHE HA   1 1 
        8 17300 1 1 49 PHE HB2  H   -1.488   2.301   3.542 1.00 . A A .  47 PHE HB2  1 1 
        8 17301 1 1 49 PHE HB3  H   -1.140   3.956   4.036 1.00 . A A .  47 PHE HB3  1 1 
        8 17302 1 1 49 PHE HD1  H    0.695   4.389   5.656 1.00 . A A .  47 PHE HD1  1 1 
        8 17303 1 1 49 PHE HD2  H    0.027   0.547   3.965 1.00 . A A .  47 PHE HD2  1 1 
        8 17304 1 1 49 PHE HE1  H    2.966   3.705   6.320 1.00 . A A .  47 PHE HE1  1 1 
        8 17305 1 1 49 PHE HE2  H    2.292  -0.148   4.628 1.00 . A A .  47 PHE HE2  1 1 
        8 17306 1 1 49 PHE HZ   H    3.764   1.435   5.804 1.00 . A A .  47 PHE HZ   1 1 
        8 17307 1 1 49 PHE N    N   -3.409   2.136   5.031 1.00 . A A .  47 PHE N    1 1 
        8 17308 1 1 49 PHE O    O   -2.142   4.531   7.164 1.00 . A A .  47 PHE O    1 1 
        8 17309 1 1 50 ARG C    C   -4.945   6.126   6.630 1.00 . A A .  48 ARG C    1 1 
        8 17310 1 1 50 ARG CA   C   -3.738   6.272   5.714 1.00 . A A .  48 ARG CA   1 1 
        8 17311 1 1 50 ARG CB   C   -4.107   7.154   4.510 1.00 . A A .  48 ARG CB   1 1 
        8 17312 1 1 50 ARG CD   C   -3.352   8.781   2.732 1.00 . A A .  48 ARG CD   1 1 
        8 17313 1 1 50 ARG CG   C   -2.918   7.852   3.862 1.00 . A A .  48 ARG CG   1 1 
        8 17314 1 1 50 ARG CZ   C   -3.624   8.714   0.269 1.00 . A A .  48 ARG CZ   1 1 
        8 17315 1 1 50 ARG H    H   -3.583   4.616   4.399 1.00 . A A .  48 ARG H    1 1 
        8 17316 1 1 50 ARG HA   H   -2.928   6.730   6.261 1.00 . A A .  48 ARG HA   1 1 
        8 17317 1 1 50 ARG HB2  H   -4.587   6.541   3.762 1.00 . A A .  48 ARG HB2  1 1 
        8 17318 1 1 50 ARG HB3  H   -4.803   7.912   4.839 1.00 . A A .  48 ARG HB3  1 1 
        8 17319 1 1 50 ARG HD2  H   -4.373   9.083   2.903 1.00 . A A .  48 ARG HD2  1 1 
        8 17320 1 1 50 ARG HD3  H   -2.715   9.654   2.740 1.00 . A A .  48 ARG HD3  1 1 
        8 17321 1 1 50 ARG HE   H   -2.892   7.213   1.387 1.00 . A A .  48 ARG HE   1 1 
        8 17322 1 1 50 ARG HG2  H   -2.402   8.432   4.611 1.00 . A A .  48 ARG HG2  1 1 
        8 17323 1 1 50 ARG HG3  H   -2.252   7.105   3.461 1.00 . A A .  48 ARG HG3  1 1 
        8 17324 1 1 50 ARG HH11 H   -4.240  10.447   1.119 1.00 . A A .  48 ARG HH11 1 1 
        8 17325 1 1 50 ARG HH12 H   -4.401  10.365  -0.606 1.00 . A A .  48 ARG HH12 1 1 
        8 17326 1 1 50 ARG HH21 H   -3.092   7.125  -0.869 1.00 . A A .  48 ARG HH21 1 1 
        8 17327 1 1 50 ARG HH22 H   -3.757   8.480  -1.752 1.00 . A A .  48 ARG HH22 1 1 
        8 17328 1 1 50 ARG N    N   -3.303   4.949   5.282 1.00 . A A .  48 ARG N    1 1 
        8 17329 1 1 50 ARG NE   N   -3.262   8.140   1.419 1.00 . A A .  48 ARG NE   1 1 
        8 17330 1 1 50 ARG NH1  N   -4.129   9.941   0.261 1.00 . A A .  48 ARG NH1  1 1 
        8 17331 1 1 50 ARG NH2  N   -3.477   8.053  -0.872 1.00 . A A .  48 ARG NH2  1 1 
        8 17332 1 1 50 ARG O    O   -5.778   5.247   6.421 1.00 . A A .  48 ARG O    1 1 
        8 17333 1 1 51 ASP C    C   -7.409   7.512   7.930 1.00 . A A .  49 ASP C    1 1 
        8 17334 1 1 51 ASP CA   C   -6.178   6.891   8.566 1.00 . A A .  49 ASP CA   1 1 
        8 17335 1 1 51 ASP CB   C   -5.873   7.582   9.895 1.00 . A A .  49 ASP CB   1 1 
        8 17336 1 1 51 ASP CG   C   -6.990   7.388  10.901 1.00 . A A .  49 ASP CG   1 1 
        8 17337 1 1 51 ASP H    H   -4.361   7.659   7.777 1.00 . A A .  49 ASP H    1 1 
        8 17338 1 1 51 ASP HA   H   -6.377   5.844   8.752 1.00 . A A .  49 ASP HA   1 1 
        8 17339 1 1 51 ASP HB2  H   -4.964   7.174  10.307 1.00 . A A .  49 ASP HB2  1 1 
        8 17340 1 1 51 ASP HB3  H   -5.747   8.642   9.723 1.00 . A A .  49 ASP HB3  1 1 
        8 17341 1 1 51 ASP N    N   -5.047   6.968   7.648 1.00 . A A .  49 ASP N    1 1 
        8 17342 1 1 51 ASP O    O   -7.597   8.726   7.964 1.00 . A A .  49 ASP O    1 1 
        8 17343 1 1 51 ASP OD1  O   -7.280   6.226  11.260 1.00 . A A .  49 ASP OD1  1 1 
        8 17344 1 1 51 ASP OD2  O   -7.588   8.391  11.336 1.00 . A A .  49 ASP OD2  1 1 
        8 17345 1 1 52 LEU C    C  -10.653   6.362   7.162 1.00 . A A .  50 LEU C    1 1 
        8 17346 1 1 52 LEU CA   C   -9.438   7.129   6.663 1.00 . A A .  50 LEU CA   1 1 
        8 17347 1 1 52 LEU CB   C   -9.293   6.950   5.151 1.00 . A A .  50 LEU CB   1 1 
        8 17348 1 1 52 LEU CD1  C   -7.713   6.840   3.211 1.00 . A A .  50 LEU CD1  1 1 
        8 17349 1 1 52 LEU CD2  C   -8.031   8.995   4.427 1.00 . A A .  50 LEU CD2  1 1 
        8 17350 1 1 52 LEU CG   C   -7.985   7.481   4.559 1.00 . A A .  50 LEU CG   1 1 
        8 17351 1 1 52 LEU H    H   -8.014   5.716   7.318 1.00 . A A .  50 LEU H    1 1 
        8 17352 1 1 52 LEU HA   H   -9.566   8.177   6.885 1.00 . A A .  50 LEU HA   1 1 
        8 17353 1 1 52 LEU HB2  H   -9.366   5.895   4.927 1.00 . A A .  50 LEU HB2  1 1 
        8 17354 1 1 52 LEU HB3  H  -10.114   7.460   4.671 1.00 . A A .  50 LEU HB3  1 1 
        8 17355 1 1 52 LEU HD11 H   -8.558   6.998   2.559 1.00 . A A .  50 LEU HD11 1 1 
        8 17356 1 1 52 LEU HD12 H   -7.553   5.782   3.343 1.00 . A A .  50 LEU HD12 1 1 
        8 17357 1 1 52 LEU HD13 H   -6.832   7.285   2.774 1.00 . A A .  50 LEU HD13 1 1 
        8 17358 1 1 52 LEU HD21 H   -7.071   9.356   4.090 1.00 . A A .  50 LEU HD21 1 1 
        8 17359 1 1 52 LEU HD22 H   -8.264   9.432   5.387 1.00 . A A .  50 LEU HD22 1 1 
        8 17360 1 1 52 LEU HD23 H   -8.791   9.272   3.712 1.00 . A A .  50 LEU HD23 1 1 
        8 17361 1 1 52 LEU HG   H   -7.167   7.226   5.220 1.00 . A A .  50 LEU HG   1 1 
        8 17362 1 1 52 LEU N    N   -8.230   6.672   7.326 1.00 . A A .  50 LEU N    1 1 
        8 17363 1 1 52 LEU O    O  -10.540   5.482   8.022 1.00 . A A .  50 LEU O    1 1 
        8 17364 1 1 53 CYS C    C  -13.817   5.635   5.745 1.00 . A A .  51 CYS C    1 1 
        8 17365 1 1 53 CYS CA   C  -13.050   6.051   6.992 1.00 . A A .  51 CYS CA   1 1 
        8 17366 1 1 53 CYS CB   C  -13.904   6.994   7.845 1.00 . A A .  51 CYS CB   1 1 
        8 17367 1 1 53 CYS H    H  -11.832   7.407   5.940 1.00 . A A .  51 CYS H    1 1 
        8 17368 1 1 53 CYS HA   H  -12.807   5.171   7.570 1.00 . A A .  51 CYS HA   1 1 
        8 17369 1 1 53 CYS HB2  H  -14.912   6.608   7.893 1.00 . A A .  51 CYS HB2  1 1 
        8 17370 1 1 53 CYS HB3  H  -13.492   7.038   8.841 1.00 . A A .  51 CYS HB3  1 1 
        8 17371 1 1 53 CYS HG   H  -14.344   9.482   8.202 1.00 . A A .  51 CYS HG   1 1 
        8 17372 1 1 53 CYS N    N  -11.809   6.700   6.619 1.00 . A A .  51 CYS N    1 1 
        8 17373 1 1 53 CYS O    O  -13.670   6.245   4.685 1.00 . A A .  51 CYS O    1 1 
        8 17374 1 1 53 CYS SG   S  -13.992   8.684   7.203 1.00 . A A .  51 CYS SG   1 1 
        8 17375 1 1 54 ILE C    C  -16.724   4.852   4.669 1.00 . A A .  52 ILE C    1 1 
        8 17376 1 1 54 ILE CA   C  -15.407   4.094   4.756 1.00 . A A .  52 ILE CA   1 1 
        8 17377 1 1 54 ILE CB   C  -15.706   2.587   4.887 1.00 . A A .  52 ILE CB   1 1 
        8 17378 1 1 54 ILE CD1  C  -14.674   0.374   5.572 1.00 . A A .  52 ILE CD1  1 1 
        8 17379 1 1 54 ILE CG1  C  -14.428   1.820   5.223 1.00 . A A .  52 ILE CG1  1 1 
        8 17380 1 1 54 ILE CG2  C  -16.326   2.052   3.602 1.00 . A A .  52 ILE CG2  1 1 
        8 17381 1 1 54 ILE H    H  -14.656   4.123   6.732 1.00 . A A .  52 ILE H    1 1 
        8 17382 1 1 54 ILE HA   H  -14.847   4.256   3.847 1.00 . A A .  52 ILE HA   1 1 
        8 17383 1 1 54 ILE HB   H  -16.420   2.453   5.686 1.00 . A A .  52 ILE HB   1 1 
        8 17384 1 1 54 ILE HD11 H  -13.769  -0.062   5.964 1.00 . A A .  52 ILE HD11 1 1 
        8 17385 1 1 54 ILE HD12 H  -14.974  -0.161   4.685 1.00 . A A .  52 ILE HD12 1 1 
        8 17386 1 1 54 ILE HD13 H  -15.455   0.308   6.314 1.00 . A A .  52 ILE HD13 1 1 
        8 17387 1 1 54 ILE HG12 H  -13.763   1.849   4.373 1.00 . A A .  52 ILE HG12 1 1 
        8 17388 1 1 54 ILE HG13 H  -13.945   2.288   6.068 1.00 . A A .  52 ILE HG13 1 1 
        8 17389 1 1 54 ILE HG21 H  -15.635   2.191   2.785 1.00 . A A .  52 ILE HG21 1 1 
        8 17390 1 1 54 ILE HG22 H  -17.241   2.586   3.394 1.00 . A A .  52 ILE HG22 1 1 
        8 17391 1 1 54 ILE HG23 H  -16.541   1.000   3.718 1.00 . A A .  52 ILE HG23 1 1 
        8 17392 1 1 54 ILE N    N  -14.611   4.585   5.870 1.00 . A A .  52 ILE N    1 1 
        8 17393 1 1 54 ILE O    O  -17.452   4.963   5.657 1.00 . A A .  52 ILE O    1 1 
        8 17394 1 1 55 VAL C    C  -19.264   5.240   2.543 1.00 . A A .  53 VAL C    1 1 
        8 17395 1 1 55 VAL CA   C  -18.246   6.111   3.269 1.00 . A A .  53 VAL CA   1 1 
        8 17396 1 1 55 VAL CB   C  -17.995   7.407   2.469 1.00 . A A .  53 VAL CB   1 1 
        8 17397 1 1 55 VAL CG1  C  -17.502   8.513   3.394 1.00 . A A .  53 VAL CG1  1 1 
        8 17398 1 1 55 VAL CG2  C  -16.997   7.169   1.344 1.00 . A A .  53 VAL CG2  1 1 
        8 17399 1 1 55 VAL H    H  -16.398   5.240   2.743 1.00 . A A .  53 VAL H    1 1 
        8 17400 1 1 55 VAL HA   H  -18.645   6.382   4.238 1.00 . A A .  53 VAL HA   1 1 
        8 17401 1 1 55 VAL HB   H  -18.932   7.722   2.029 1.00 . A A .  53 VAL HB   1 1 
        8 17402 1 1 55 VAL HG11 H  -17.327   9.411   2.819 1.00 . A A .  53 VAL HG11 1 1 
        8 17403 1 1 55 VAL HG12 H  -16.581   8.202   3.865 1.00 . A A .  53 VAL HG12 1 1 
        8 17404 1 1 55 VAL HG13 H  -18.246   8.709   4.151 1.00 . A A .  53 VAL HG13 1 1 
        8 17405 1 1 55 VAL HG21 H  -16.057   6.836   1.761 1.00 . A A .  53 VAL HG21 1 1 
        8 17406 1 1 55 VAL HG22 H  -16.844   8.087   0.799 1.00 . A A .  53 VAL HG22 1 1 
        8 17407 1 1 55 VAL HG23 H  -17.382   6.412   0.675 1.00 . A A .  53 VAL HG23 1 1 
        8 17408 1 1 55 VAL N    N  -17.018   5.371   3.489 1.00 . A A .  53 VAL N    1 1 
        8 17409 1 1 55 VAL O    O  -19.066   4.851   1.394 1.00 . A A .  53 VAL O    1 1 
        8 17410 1 1 56 TYR C    C  -22.460   4.950   1.996 1.00 . A A .  54 TYR C    1 1 
        8 17411 1 1 56 TYR CA   C  -21.381   4.095   2.634 1.00 . A A .  54 TYR CA   1 1 
        8 17412 1 1 56 TYR CB   C  -21.991   3.186   3.702 1.00 . A A .  54 TYR CB   1 1 
        8 17413 1 1 56 TYR CD1  C  -20.161   2.501   5.308 1.00 . A A .  54 TYR CD1  1 1 
        8 17414 1 1 56 TYR CD2  C  -20.942   0.888   3.736 1.00 . A A .  54 TYR CD2  1 1 
        8 17415 1 1 56 TYR CE1  C  -19.265   1.579   5.815 1.00 . A A .  54 TYR CE1  1 1 
        8 17416 1 1 56 TYR CE2  C  -20.047  -0.039   4.237 1.00 . A A .  54 TYR CE2  1 1 
        8 17417 1 1 56 TYR CG   C  -21.014   2.172   4.262 1.00 . A A .  54 TYR CG   1 1 
        8 17418 1 1 56 TYR CZ   C  -19.212   0.311   5.276 1.00 . A A .  54 TYR CZ   1 1 
        8 17419 1 1 56 TYR H    H  -20.478   5.288   4.123 1.00 . A A .  54 TYR H    1 1 
        8 17420 1 1 56 TYR HA   H  -20.919   3.481   1.872 1.00 . A A .  54 TYR HA   1 1 
        8 17421 1 1 56 TYR HB2  H  -22.348   3.795   4.521 1.00 . A A .  54 TYR HB2  1 1 
        8 17422 1 1 56 TYR HB3  H  -22.821   2.646   3.272 1.00 . A A .  54 TYR HB3  1 1 
        8 17423 1 1 56 TYR HD1  H  -20.206   3.495   5.730 1.00 . A A .  54 TYR HD1  1 1 
        8 17424 1 1 56 TYR HD2  H  -21.600   0.614   2.923 1.00 . A A .  54 TYR HD2  1 1 
        8 17425 1 1 56 TYR HE1  H  -18.611   1.853   6.628 1.00 . A A .  54 TYR HE1  1 1 
        8 17426 1 1 56 TYR HE2  H  -20.006  -1.032   3.814 1.00 . A A .  54 TYR HE2  1 1 
        8 17427 1 1 56 TYR HH   H  -17.935  -0.270   6.596 1.00 . A A .  54 TYR HH   1 1 
        8 17428 1 1 56 TYR N    N  -20.352   4.932   3.216 1.00 . A A .  54 TYR N    1 1 
        8 17429 1 1 56 TYR O    O  -23.212   5.633   2.688 1.00 . A A .  54 TYR O    1 1 
        8 17430 1 1 56 TYR OH   O  -18.315  -0.605   5.772 1.00 . A A .  54 TYR OH   1 1 
        8 17431 1 1 57 ARG C    C  -24.806   4.884  -0.114 1.00 . A A .  55 ARG C    1 1 
        8 17432 1 1 57 ARG CA   C  -23.523   5.693  -0.045 1.00 . A A .  55 ARG CA   1 1 
        8 17433 1 1 57 ARG CB   C  -23.021   6.047  -1.453 1.00 . A A .  55 ARG CB   1 1 
        8 17434 1 1 57 ARG CD   C  -25.002   6.819  -2.819 1.00 . A A .  55 ARG CD   1 1 
        8 17435 1 1 57 ARG CG   C  -23.733   7.236  -2.089 1.00 . A A .  55 ARG CG   1 1 
        8 17436 1 1 57 ARG CZ   C  -25.691   5.056  -4.408 1.00 . A A .  55 ARG CZ   1 1 
        8 17437 1 1 57 ARG H    H  -21.885   4.374   0.179 1.00 . A A .  55 ARG H    1 1 
        8 17438 1 1 57 ARG HA   H  -23.710   6.604   0.506 1.00 . A A .  55 ARG HA   1 1 
        8 17439 1 1 57 ARG HB2  H  -21.967   6.276  -1.395 1.00 . A A .  55 ARG HB2  1 1 
        8 17440 1 1 57 ARG HB3  H  -23.156   5.189  -2.097 1.00 . A A .  55 ARG HB3  1 1 
        8 17441 1 1 57 ARG HD2  H  -25.716   6.453  -2.095 1.00 . A A .  55 ARG HD2  1 1 
        8 17442 1 1 57 ARG HD3  H  -25.412   7.683  -3.322 1.00 . A A .  55 ARG HD3  1 1 
        8 17443 1 1 57 ARG HE   H  -23.802   5.599  -4.041 1.00 . A A .  55 ARG HE   1 1 
        8 17444 1 1 57 ARG HG2  H  -23.994   7.941  -1.315 1.00 . A A .  55 ARG HG2  1 1 
        8 17445 1 1 57 ARG HG3  H  -23.064   7.707  -2.793 1.00 . A A .  55 ARG HG3  1 1 
        8 17446 1 1 57 ARG HH11 H  -27.236   5.964  -3.442 1.00 . A A .  55 ARG HH11 1 1 
        8 17447 1 1 57 ARG HH12 H  -27.685   4.724  -4.576 1.00 . A A .  55 ARG HH12 1 1 
        8 17448 1 1 57 ARG HH21 H  -24.395   3.944  -5.510 1.00 . A A .  55 ARG HH21 1 1 
        8 17449 1 1 57 ARG HH22 H  -26.078   3.586  -5.748 1.00 . A A .  55 ARG HH22 1 1 
        8 17450 1 1 57 ARG N    N  -22.522   4.927   0.677 1.00 . A A .  55 ARG N    1 1 
        8 17451 1 1 57 ARG NE   N  -24.741   5.773  -3.809 1.00 . A A .  55 ARG NE   1 1 
        8 17452 1 1 57 ARG NH1  N  -26.972   5.264  -4.119 1.00 . A A .  55 ARG NH1  1 1 
        8 17453 1 1 57 ARG NH2  N  -25.362   4.119  -5.290 1.00 . A A .  55 ARG NH2  1 1 
        8 17454 1 1 57 ARG O    O  -24.832   3.815  -0.733 1.00 . A A .  55 ARG O    1 1 
        8 17455 1 1 58 ASP C    C  -27.076   3.451   1.458 1.00 . A A .  56 ASP C    1 1 
        8 17456 1 1 58 ASP CA   C  -27.151   4.720   0.616 1.00 . A A .  56 ASP CA   1 1 
        8 17457 1 1 58 ASP CB   C  -27.663   4.381  -0.789 1.00 . A A .  56 ASP CB   1 1 
        8 17458 1 1 58 ASP CG   C  -28.666   5.384  -1.308 1.00 . A A .  56 ASP CG   1 1 
        8 17459 1 1 58 ASP H    H  -25.724   6.226   1.053 1.00 . A A .  56 ASP H    1 1 
        8 17460 1 1 58 ASP HA   H  -27.843   5.402   1.085 1.00 . A A .  56 ASP HA   1 1 
        8 17461 1 1 58 ASP HB2  H  -26.828   4.354  -1.472 1.00 . A A .  56 ASP HB2  1 1 
        8 17462 1 1 58 ASP HB3  H  -28.134   3.410  -0.765 1.00 . A A .  56 ASP HB3  1 1 
        8 17463 1 1 58 ASP N    N  -25.844   5.381   0.561 1.00 . A A .  56 ASP N    1 1 
        8 17464 1 1 58 ASP O    O  -27.411   3.455   2.641 1.00 . A A .  56 ASP O    1 1 
        8 17465 1 1 58 ASP OD1  O  -28.242   6.427  -1.849 1.00 . A A .  56 ASP OD1  1 1 
        8 17466 1 1 58 ASP OD2  O  -29.883   5.132  -1.173 1.00 . A A .  56 ASP OD2  1 1 
        8 17467 1 1 59 GLY C    C  -25.496   0.212   0.823 1.00 . A A .  57 GLY C    1 1 
        8 17468 1 1 59 GLY CA   C  -26.489   1.110   1.522 1.00 . A A .  57 GLY CA   1 1 
        8 17469 1 1 59 GLY H    H  -26.340   2.452  -0.100 1.00 . A A .  57 GLY H    1 1 
        8 17470 1 1 59 GLY HA2  H  -26.156   1.283   2.535 1.00 . A A .  57 GLY HA2  1 1 
        8 17471 1 1 59 GLY HA3  H  -27.453   0.624   1.542 1.00 . A A .  57 GLY HA3  1 1 
        8 17472 1 1 59 GLY N    N  -26.612   2.379   0.840 1.00 . A A .  57 GLY N    1 1 
        8 17473 1 1 59 GLY O    O  -25.706  -0.994   0.709 1.00 . A A .  57 GLY O    1 1 
        8 17474 1 1 60 ASN C    C  -22.003   0.541   0.080 1.00 . A A .  58 ASN C    1 1 
        8 17475 1 1 60 ASN CA   C  -23.383   0.074  -0.371 1.00 . A A .  58 ASN CA   1 1 
        8 17476 1 1 60 ASN CB   C  -23.531   0.286  -1.880 1.00 . A A .  58 ASN CB   1 1 
        8 17477 1 1 60 ASN CG   C  -23.926  -0.977  -2.625 1.00 . A A .  58 ASN CG   1 1 
        8 17478 1 1 60 ASN H    H  -24.312   1.777   0.467 1.00 . A A .  58 ASN H    1 1 
        8 17479 1 1 60 ASN HA   H  -23.502  -0.973  -0.144 1.00 . A A .  58 ASN HA   1 1 
        8 17480 1 1 60 ASN HB2  H  -24.291   1.034  -2.057 1.00 . A A .  58 ASN HB2  1 1 
        8 17481 1 1 60 ASN HB3  H  -22.592   0.638  -2.277 1.00 . A A .  58 ASN HB3  1 1 
        8 17482 1 1 60 ASN HD21 H  -24.592   0.105  -4.149 1.00 . A A .  58 ASN HD21 1 1 
        8 17483 1 1 60 ASN HD22 H  -24.731  -1.609  -4.330 1.00 . A A .  58 ASN HD22 1 1 
        8 17484 1 1 60 ASN N    N  -24.419   0.810   0.339 1.00 . A A .  58 ASN N    1 1 
        8 17485 1 1 60 ASN ND2  N  -24.474  -0.810  -3.818 1.00 . A A .  58 ASN ND2  1 1 
        8 17486 1 1 60 ASN O    O  -21.823   1.719   0.399 1.00 . A A .  58 ASN O    1 1 
        8 17487 1 1 60 ASN OD1  O  -23.739  -2.091  -2.135 1.00 . A A .  58 ASN OD1  1 1 
        8 17488 1 1 61 PRO C    C  -18.896   0.745  -0.522 1.00 . A A .  59 PRO C    1 1 
        8 17489 1 1 61 PRO CA   C  -19.654  -0.024   0.557 1.00 . A A .  59 PRO CA   1 1 
        8 17490 1 1 61 PRO CB   C  -18.985  -1.386   0.808 1.00 . A A .  59 PRO CB   1 1 
        8 17491 1 1 61 PRO CD   C  -21.134  -1.801  -0.164 1.00 . A A .  59 PRO CD   1 1 
        8 17492 1 1 61 PRO CG   C  -20.065  -2.408   0.697 1.00 . A A .  59 PRO CG   1 1 
        8 17493 1 1 61 PRO HA   H  -19.656   0.552   1.471 1.00 . A A .  59 PRO HA   1 1 
        8 17494 1 1 61 PRO HB2  H  -18.217  -1.553   0.064 1.00 . A A .  59 PRO HB2  1 1 
        8 17495 1 1 61 PRO HB3  H  -18.556  -1.409   1.795 1.00 . A A .  59 PRO HB3  1 1 
        8 17496 1 1 61 PRO HD2  H  -20.935  -1.994  -1.209 1.00 . A A .  59 PRO HD2  1 1 
        8 17497 1 1 61 PRO HD3  H  -22.102  -2.181   0.116 1.00 . A A .  59 PRO HD3  1 1 
        8 17498 1 1 61 PRO HG2  H  -19.674  -3.306   0.237 1.00 . A A .  59 PRO HG2  1 1 
        8 17499 1 1 61 PRO HG3  H  -20.465  -2.629   1.675 1.00 . A A .  59 PRO HG3  1 1 
        8 17500 1 1 61 PRO N    N  -21.016  -0.369   0.143 1.00 . A A .  59 PRO N    1 1 
        8 17501 1 1 61 PRO O    O  -18.494   0.177  -1.540 1.00 . A A .  59 PRO O    1 1 
        8 17502 1 1 62 TYR C    C  -16.693   3.358  -0.640 1.00 . A A .  60 TYR C    1 1 
        8 17503 1 1 62 TYR CA   C  -17.996   2.873  -1.252 1.00 . A A .  60 TYR CA   1 1 
        8 17504 1 1 62 TYR CB   C  -18.852   4.068  -1.673 1.00 . A A .  60 TYR CB   1 1 
        8 17505 1 1 62 TYR CD1  C  -21.154   3.301  -2.388 1.00 . A A .  60 TYR CD1  1 1 
        8 17506 1 1 62 TYR CD2  C  -19.596   3.911  -4.082 1.00 . A A .  60 TYR CD2  1 1 
        8 17507 1 1 62 TYR CE1  C  -22.097   3.016  -3.357 1.00 . A A .  60 TYR CE1  1 1 
        8 17508 1 1 62 TYR CE2  C  -20.536   3.628  -5.057 1.00 . A A .  60 TYR CE2  1 1 
        8 17509 1 1 62 TYR CG   C  -19.886   3.749  -2.734 1.00 . A A .  60 TYR CG   1 1 
        8 17510 1 1 62 TYR CZ   C  -21.786   3.184  -4.688 1.00 . A A .  60 TYR CZ   1 1 
        8 17511 1 1 62 TYR H    H  -19.054   2.441   0.522 1.00 . A A .  60 TYR H    1 1 
        8 17512 1 1 62 TYR HA   H  -17.772   2.275  -2.123 1.00 . A A .  60 TYR HA   1 1 
        8 17513 1 1 62 TYR HB2  H  -19.374   4.445  -0.806 1.00 . A A .  60 TYR HB2  1 1 
        8 17514 1 1 62 TYR HB3  H  -18.204   4.843  -2.059 1.00 . A A .  60 TYR HB3  1 1 
        8 17515 1 1 62 TYR HD1  H  -21.399   3.171  -1.345 1.00 . A A .  60 TYR HD1  1 1 
        8 17516 1 1 62 TYR HD2  H  -18.615   4.258  -4.368 1.00 . A A .  60 TYR HD2  1 1 
        8 17517 1 1 62 TYR HE1  H  -23.077   2.666  -3.067 1.00 . A A .  60 TYR HE1  1 1 
        8 17518 1 1 62 TYR HE2  H  -20.289   3.761  -6.101 1.00 . A A .  60 TYR HE2  1 1 
        8 17519 1 1 62 TYR HH   H  -22.402   2.200  -6.227 1.00 . A A .  60 TYR HH   1 1 
        8 17520 1 1 62 TYR N    N  -18.711   2.037  -0.303 1.00 . A A .  60 TYR N    1 1 
        8 17521 1 1 62 TYR O    O  -16.564   3.447   0.581 1.00 . A A .  60 TYR O    1 1 
        8 17522 1 1 62 TYR OH   O  -22.729   2.908  -5.654 1.00 . A A .  60 TYR OH   1 1 
        8 17523 1 1 63 ALA C    C  -14.146   5.515  -1.585 1.00 . A A .  61 ALA C    1 1 
        8 17524 1 1 63 ALA CA   C  -14.441   4.138  -1.017 1.00 . A A .  61 ALA CA   1 1 
        8 17525 1 1 63 ALA CB   C  -13.333   3.166  -1.392 1.00 . A A .  61 ALA CB   1 1 
        8 17526 1 1 63 ALA H    H  -15.886   3.573  -2.453 1.00 . A A .  61 ALA H    1 1 
        8 17527 1 1 63 ALA HA   H  -14.482   4.205   0.060 1.00 . A A .  61 ALA HA   1 1 
        8 17528 1 1 63 ALA HB1  H  -13.529   2.203  -0.947 1.00 . A A .  61 ALA HB1  1 1 
        8 17529 1 1 63 ALA HB2  H  -12.387   3.545  -1.029 1.00 . A A .  61 ALA HB2  1 1 
        8 17530 1 1 63 ALA HB3  H  -13.291   3.067  -2.467 1.00 . A A .  61 ALA HB3  1 1 
        8 17531 1 1 63 ALA N    N  -15.727   3.660  -1.484 1.00 . A A .  61 ALA N    1 1 
        8 17532 1 1 63 ALA O    O  -14.940   6.069  -2.344 1.00 . A A .  61 ALA O    1 1 
        8 17533 1 1 64 VAL C    C  -11.290   7.227  -2.462 1.00 . A A .  62 VAL C    1 1 
        8 17534 1 1 64 VAL CA   C  -12.583   7.369  -1.676 1.00 . A A .  62 VAL CA   1 1 
        8 17535 1 1 64 VAL CB   C  -12.355   8.350  -0.504 1.00 . A A .  62 VAL CB   1 1 
        8 17536 1 1 64 VAL CG1  C  -12.373   9.788  -0.996 1.00 . A A .  62 VAL CG1  1 1 
        8 17537 1 1 64 VAL CG2  C  -13.391   8.142   0.594 1.00 . A A .  62 VAL CG2  1 1 
        8 17538 1 1 64 VAL H    H  -12.422   5.572  -0.595 1.00 . A A .  62 VAL H    1 1 
        8 17539 1 1 64 VAL HA   H  -13.354   7.768  -2.318 1.00 . A A .  62 VAL HA   1 1 
        8 17540 1 1 64 VAL HB   H  -11.378   8.151  -0.085 1.00 . A A .  62 VAL HB   1 1 
        8 17541 1 1 64 VAL HG11 H  -12.193  10.454  -0.166 1.00 . A A .  62 VAL HG11 1 1 
        8 17542 1 1 64 VAL HG12 H  -13.337  10.005  -1.431 1.00 . A A .  62 VAL HG12 1 1 
        8 17543 1 1 64 VAL HG13 H  -11.602   9.922  -1.742 1.00 . A A .  62 VAL HG13 1 1 
        8 17544 1 1 64 VAL HG21 H  -13.347   7.120   0.940 1.00 . A A .  62 VAL HG21 1 1 
        8 17545 1 1 64 VAL HG22 H  -14.376   8.347   0.203 1.00 . A A .  62 VAL HG22 1 1 
        8 17546 1 1 64 VAL HG23 H  -13.184   8.809   1.417 1.00 . A A .  62 VAL HG23 1 1 
        8 17547 1 1 64 VAL N    N  -13.005   6.062  -1.206 1.00 . A A .  62 VAL N    1 1 
        8 17548 1 1 64 VAL O    O  -10.285   6.755  -1.925 1.00 . A A .  62 VAL O    1 1 
        8 17549 1 1 65 CYS C    C   -9.136   8.593  -4.191 1.00 . A A .  63 CYS C    1 1 
        8 17550 1 1 65 CYS CA   C  -10.132   7.512  -4.570 1.00 . A A .  63 CYS CA   1 1 
        8 17551 1 1 65 CYS CB   C  -10.511   7.639  -6.046 1.00 . A A .  63 CYS CB   1 1 
        8 17552 1 1 65 CYS H    H  -12.144   7.969  -4.112 1.00 . A A .  63 CYS H    1 1 
        8 17553 1 1 65 CYS HA   H   -9.682   6.545  -4.403 1.00 . A A .  63 CYS HA   1 1 
        8 17554 1 1 65 CYS HB2  H   -9.611   7.638  -6.642 1.00 . A A .  63 CYS HB2  1 1 
        8 17555 1 1 65 CYS HB3  H  -11.123   6.795  -6.328 1.00 . A A .  63 CYS HB3  1 1 
        8 17556 1 1 65 CYS N    N  -11.315   7.607  -3.731 1.00 . A A .  63 CYS N    1 1 
        8 17557 1 1 65 CYS O    O   -9.467   9.516  -3.442 1.00 . A A .  63 CYS O    1 1 
        8 17558 1 1 65 CYS SG   S  -11.431   9.145  -6.445 1.00 . A A .  63 CYS SG   1 1 
        8 17559 1 1 66 ASP C    C   -7.265  10.870  -4.905 1.00 . A A .  64 ASP C    1 1 
        8 17560 1 1 66 ASP CA   C   -6.873   9.464  -4.441 1.00 . A A .  64 ASP CA   1 1 
        8 17561 1 1 66 ASP CB   C   -5.560   9.033  -5.098 1.00 . A A .  64 ASP CB   1 1 
        8 17562 1 1 66 ASP CG   C   -4.339   9.543  -4.353 1.00 . A A .  64 ASP CG   1 1 
        8 17563 1 1 66 ASP H    H   -7.738   7.750  -5.333 1.00 . A A .  64 ASP H    1 1 
        8 17564 1 1 66 ASP HA   H   -6.734   9.483  -3.370 1.00 . A A .  64 ASP HA   1 1 
        8 17565 1 1 66 ASP HB2  H   -5.516   7.954  -5.125 1.00 . A A .  64 ASP HB2  1 1 
        8 17566 1 1 66 ASP HB3  H   -5.529   9.415  -6.106 1.00 . A A .  64 ASP HB3  1 1 
        8 17567 1 1 66 ASP N    N   -7.929   8.495  -4.730 1.00 . A A .  64 ASP N    1 1 
        8 17568 1 1 66 ASP O    O   -6.671  11.861  -4.481 1.00 . A A .  64 ASP O    1 1 
        8 17569 1 1 66 ASP OD1  O   -4.222   9.283  -3.136 1.00 . A A .  64 ASP OD1  1 1 
        8 17570 1 1 66 ASP OD2  O   -3.480  10.195  -4.990 1.00 . A A .  64 ASP OD2  1 1 
        8 17571 1 1 67 LYS C    C   -9.557  12.956  -5.200 1.00 . A A .  65 LYS C    1 1 
        8 17572 1 1 67 LYS CA   C   -8.744  12.238  -6.269 1.00 . A A .  65 LYS CA   1 1 
        8 17573 1 1 67 LYS CB   C   -9.636  12.062  -7.501 1.00 . A A .  65 LYS CB   1 1 
        8 17574 1 1 67 LYS CD   C  -10.071  10.778  -9.603 1.00 . A A .  65 LYS CD   1 1 
        8 17575 1 1 67 LYS CE   C  -11.101  11.852  -9.938 1.00 . A A .  65 LYS CE   1 1 
        8 17576 1 1 67 LYS CG   C   -9.005  11.297  -8.649 1.00 . A A .  65 LYS CG   1 1 
        8 17577 1 1 67 LYS H    H   -8.725  10.129  -6.061 1.00 . A A .  65 LYS H    1 1 
        8 17578 1 1 67 LYS HA   H   -7.888  12.839  -6.532 1.00 . A A .  65 LYS HA   1 1 
        8 17579 1 1 67 LYS HB2  H  -10.532  11.538  -7.206 1.00 . A A .  65 LYS HB2  1 1 
        8 17580 1 1 67 LYS HB3  H   -9.912  13.042  -7.864 1.00 . A A .  65 LYS HB3  1 1 
        8 17581 1 1 67 LYS HD2  H   -9.596  10.451 -10.518 1.00 . A A .  65 LYS HD2  1 1 
        8 17582 1 1 67 LYS HD3  H  -10.575   9.942  -9.139 1.00 . A A .  65 LYS HD3  1 1 
        8 17583 1 1 67 LYS HE2  H  -11.407  12.337  -9.024 1.00 . A A .  65 LYS HE2  1 1 
        8 17584 1 1 67 LYS HE3  H  -10.644  12.578 -10.594 1.00 . A A .  65 LYS HE3  1 1 
        8 17585 1 1 67 LYS HG2  H   -8.341  11.956  -9.188 1.00 . A A .  65 LYS HG2  1 1 
        8 17586 1 1 67 LYS HG3  H   -8.447  10.461  -8.251 1.00 . A A .  65 LYS HG3  1 1 
        8 17587 1 1 67 LYS HZ1  H  -12.969  12.043 -10.852 1.00 . A A .  65 LYS HZ1  1 1 
        8 17588 1 1 67 LYS HZ2  H  -12.784  10.612  -9.968 1.00 . A A .  65 LYS HZ2  1 1 
        8 17589 1 1 67 LYS HZ3  H  -12.028  10.785 -11.476 1.00 . A A .  65 LYS HZ3  1 1 
        8 17590 1 1 67 LYS N    N   -8.275  10.952  -5.768 1.00 . A A .  65 LYS N    1 1 
        8 17591 1 1 67 LYS NZ   N  -12.302  11.284 -10.606 1.00 . A A .  65 LYS NZ   1 1 
        8 17592 1 1 67 LYS O    O   -9.218  14.060  -4.773 1.00 . A A .  65 LYS O    1 1 
        8 17593 1 1 68 CYS C    C  -10.878  12.864  -2.374 1.00 . A A .  66 CYS C    1 1 
        8 17594 1 1 68 CYS CA   C  -11.517  12.857  -3.763 1.00 . A A .  66 CYS CA   1 1 
        8 17595 1 1 68 CYS CB   C  -12.817  12.055  -3.748 1.00 . A A .  66 CYS CB   1 1 
        8 17596 1 1 68 CYS H    H  -10.822  11.409  -5.126 1.00 . A A .  66 CYS H    1 1 
        8 17597 1 1 68 CYS HA   H  -11.743  13.875  -4.046 1.00 . A A .  66 CYS HA   1 1 
        8 17598 1 1 68 CYS HB2  H  -12.684  11.177  -3.136 1.00 . A A .  66 CYS HB2  1 1 
        8 17599 1 1 68 CYS HB3  H  -13.607  12.661  -3.326 1.00 . A A .  66 CYS HB3  1 1 
        8 17600 1 1 68 CYS N    N  -10.623  12.301  -4.762 1.00 . A A .  66 CYS N    1 1 
        8 17601 1 1 68 CYS O    O  -11.286  13.637  -1.507 1.00 . A A .  66 CYS O    1 1 
        8 17602 1 1 68 CYS SG   S  -13.357  11.509  -5.388 1.00 . A A .  66 CYS SG   1 1 
        8 17603 1 1 69 LEU C    C   -8.608  13.244  -0.425 1.00 . A A .  67 LEU C    1 1 
        8 17604 1 1 69 LEU CA   C   -9.182  11.908  -0.886 1.00 . A A .  67 LEU CA   1 1 
        8 17605 1 1 69 LEU CB   C   -8.063  10.865  -0.946 1.00 . A A .  67 LEU CB   1 1 
        8 17606 1 1 69 LEU CD1  C   -7.289   8.498  -0.676 1.00 . A A .  67 LEU CD1  1 1 
        8 17607 1 1 69 LEU CD2  C   -8.966   9.436   0.912 1.00 . A A .  67 LEU CD2  1 1 
        8 17608 1 1 69 LEU CG   C   -8.464   9.450  -0.524 1.00 . A A .  67 LEU CG   1 1 
        8 17609 1 1 69 LEU H    H   -9.611  11.401  -2.904 1.00 . A A .  67 LEU H    1 1 
        8 17610 1 1 69 LEU HA   H   -9.908  11.585  -0.162 1.00 . A A .  67 LEU HA   1 1 
        8 17611 1 1 69 LEU HB2  H   -7.690  10.824  -1.957 1.00 . A A .  67 LEU HB2  1 1 
        8 17612 1 1 69 LEU HB3  H   -7.261  11.190  -0.300 1.00 . A A .  67 LEU HB3  1 1 
        8 17613 1 1 69 LEU HD11 H   -6.423   8.920  -0.189 1.00 . A A .  67 LEU HD11 1 1 
        8 17614 1 1 69 LEU HD12 H   -7.078   8.350  -1.724 1.00 . A A .  67 LEU HD12 1 1 
        8 17615 1 1 69 LEU HD13 H   -7.529   7.548  -0.218 1.00 . A A .  67 LEU HD13 1 1 
        8 17616 1 1 69 LEU HD21 H   -9.893   9.981   0.978 1.00 . A A .  67 LEU HD21 1 1 
        8 17617 1 1 69 LEU HD22 H   -8.230   9.895   1.555 1.00 . A A .  67 LEU HD22 1 1 
        8 17618 1 1 69 LEU HD23 H   -9.129   8.414   1.226 1.00 . A A .  67 LEU HD23 1 1 
        8 17619 1 1 69 LEU HG   H   -9.262   9.102  -1.166 1.00 . A A .  67 LEU HG   1 1 
        8 17620 1 1 69 LEU N    N   -9.875  12.008  -2.174 1.00 . A A .  67 LEU N    1 1 
        8 17621 1 1 69 LEU O    O   -8.500  13.492   0.773 1.00 . A A .  67 LEU O    1 1 
        8 17622 1 1 70 LYS C    C   -8.770  16.387  -0.726 1.00 . A A .  68 LYS C    1 1 
        8 17623 1 1 70 LYS CA   C   -7.649  15.387  -0.992 1.00 . A A .  68 LYS CA   1 1 
        8 17624 1 1 70 LYS CB   C   -6.694  15.900  -2.070 1.00 . A A .  68 LYS CB   1 1 
        8 17625 1 1 70 LYS CD   C   -6.327  15.936  -4.537 1.00 . A A .  68 LYS CD   1 1 
        8 17626 1 1 70 LYS CE   C   -6.616  16.843  -5.719 1.00 . A A .  68 LYS CE   1 1 
        8 17627 1 1 70 LYS CG   C   -7.338  16.133  -3.419 1.00 . A A .  68 LYS CG   1 1 
        8 17628 1 1 70 LYS H    H   -8.271  13.840  -2.306 1.00 . A A .  68 LYS H    1 1 
        8 17629 1 1 70 LYS HA   H   -7.093  15.260  -0.077 1.00 . A A .  68 LYS HA   1 1 
        8 17630 1 1 70 LYS HB2  H   -6.271  16.835  -1.739 1.00 . A A .  68 LYS HB2  1 1 
        8 17631 1 1 70 LYS HB3  H   -5.899  15.182  -2.194 1.00 . A A .  68 LYS HB3  1 1 
        8 17632 1 1 70 LYS HD2  H   -5.339  16.160  -4.160 1.00 . A A .  68 LYS HD2  1 1 
        8 17633 1 1 70 LYS HD3  H   -6.364  14.906  -4.863 1.00 . A A .  68 LYS HD3  1 1 
        8 17634 1 1 70 LYS HE2  H   -6.231  16.376  -6.613 1.00 . A A .  68 LYS HE2  1 1 
        8 17635 1 1 70 LYS HE3  H   -7.689  16.964  -5.814 1.00 . A A .  68 LYS HE3  1 1 
        8 17636 1 1 70 LYS HG2  H   -8.152  15.431  -3.548 1.00 . A A .  68 LYS HG2  1 1 
        8 17637 1 1 70 LYS HG3  H   -7.719  17.140  -3.460 1.00 . A A .  68 LYS HG3  1 1 
        8 17638 1 1 70 LYS HZ1  H   -4.961  18.085  -5.426 1.00 . A A .  68 LYS HZ1  1 1 
        8 17639 1 1 70 LYS HZ2  H   -6.389  18.675  -4.735 1.00 . A A .  68 LYS HZ2  1 1 
        8 17640 1 1 70 LYS HZ3  H   -6.158  18.759  -6.407 1.00 . A A .  68 LYS HZ3  1 1 
        8 17641 1 1 70 LYS N    N   -8.198  14.089  -1.359 1.00 . A A .  68 LYS N    1 1 
        8 17642 1 1 70 LYS NZ   N   -5.990  18.183  -5.560 1.00 . A A .  68 LYS NZ   1 1 
        8 17643 1 1 70 LYS O    O   -8.588  17.355   0.009 1.00 . A A .  68 LYS O    1 1 
        8 17644 1 1 71 PHE C    C  -11.807  16.774   0.127 1.00 . A A .  69 PHE C    1 1 
        8 17645 1 1 71 PHE CA   C  -11.073  17.037  -1.188 1.00 . A A .  69 PHE CA   1 1 
        8 17646 1 1 71 PHE CB   C  -12.045  16.883  -2.366 1.00 . A A .  69 PHE CB   1 1 
        8 17647 1 1 71 PHE CD1  C  -11.935  18.938  -3.819 1.00 . A A .  69 PHE CD1  1 1 
        8 17648 1 1 71 PHE CD2  C  -10.884  16.940  -4.600 1.00 . A A .  69 PHE CD2  1 1 
        8 17649 1 1 71 PHE CE1  C  -11.540  19.596  -4.968 1.00 . A A .  69 PHE CE1  1 1 
        8 17650 1 1 71 PHE CE2  C  -10.486  17.596  -5.751 1.00 . A A .  69 PHE CE2  1 1 
        8 17651 1 1 71 PHE CG   C  -11.612  17.600  -3.620 1.00 . A A .  69 PHE CG   1 1 
        8 17652 1 1 71 PHE CZ   C  -10.812  18.925  -5.936 1.00 . A A .  69 PHE CZ   1 1 
        8 17653 1 1 71 PHE H    H  -10.002  15.366  -1.923 1.00 . A A .  69 PHE H    1 1 
        8 17654 1 1 71 PHE HA   H  -10.703  18.052  -1.175 1.00 . A A .  69 PHE HA   1 1 
        8 17655 1 1 71 PHE HB2  H  -12.146  15.833  -2.603 1.00 . A A .  69 PHE HB2  1 1 
        8 17656 1 1 71 PHE HB3  H  -13.006  17.272  -2.076 1.00 . A A .  69 PHE HB3  1 1 
        8 17657 1 1 71 PHE HD1  H  -12.505  19.467  -3.066 1.00 . A A .  69 PHE HD1  1 1 
        8 17658 1 1 71 PHE HD2  H  -10.629  15.902  -4.458 1.00 . A A .  69 PHE HD2  1 1 
        8 17659 1 1 71 PHE HE1  H  -11.796  20.632  -5.109 1.00 . A A .  69 PHE HE1  1 1 
        8 17660 1 1 71 PHE HE2  H   -9.919  17.068  -6.508 1.00 . A A .  69 PHE HE2  1 1 
        8 17661 1 1 71 PHE HZ   H  -10.501  19.441  -6.834 1.00 . A A .  69 PHE HZ   1 1 
        8 17662 1 1 71 PHE N    N   -9.921  16.161  -1.351 1.00 . A A .  69 PHE N    1 1 
        8 17663 1 1 71 PHE O    O  -12.192  17.707   0.834 1.00 . A A .  69 PHE O    1 1 
        8 17664 1 1 72 TYR C    C  -11.875  14.249   2.554 1.00 . A A .  70 TYR C    1 1 
        8 17665 1 1 72 TYR CA   C  -12.726  15.125   1.650 1.00 . A A .  70 TYR CA   1 1 
        8 17666 1 1 72 TYR CB   C  -14.010  14.394   1.260 1.00 . A A .  70 TYR CB   1 1 
        8 17667 1 1 72 TYR CD1  C  -15.885  16.051   1.539 1.00 . A A .  70 TYR CD1  1 1 
        8 17668 1 1 72 TYR CD2  C  -15.270  15.418  -0.674 1.00 . A A .  70 TYR CD2  1 1 
        8 17669 1 1 72 TYR CE1  C  -16.861  16.887   1.033 1.00 . A A .  70 TYR CE1  1 1 
        8 17670 1 1 72 TYR CE2  C  -16.245  16.253  -1.189 1.00 . A A .  70 TYR CE2  1 1 
        8 17671 1 1 72 TYR CG   C  -15.074  15.304   0.697 1.00 . A A .  70 TYR CG   1 1 
        8 17672 1 1 72 TYR CZ   C  -17.038  16.985  -0.331 1.00 . A A .  70 TYR CZ   1 1 
        8 17673 1 1 72 TYR H    H  -11.640  14.794  -0.132 1.00 . A A .  70 TYR H    1 1 
        8 17674 1 1 72 TYR HA   H  -12.986  16.027   2.184 1.00 . A A .  70 TYR HA   1 1 
        8 17675 1 1 72 TYR HB2  H  -13.776  13.654   0.506 1.00 . A A .  70 TYR HB2  1 1 
        8 17676 1 1 72 TYR HB3  H  -14.417  13.902   2.126 1.00 . A A .  70 TYR HB3  1 1 
        8 17677 1 1 72 TYR HD1  H  -15.743  15.973   2.605 1.00 . A A .  70 TYR HD1  1 1 
        8 17678 1 1 72 TYR HD2  H  -14.649  14.843  -1.343 1.00 . A A .  70 TYR HD2  1 1 
        8 17679 1 1 72 TYR HE1  H  -17.479  17.458   1.706 1.00 . A A .  70 TYR HE1  1 1 
        8 17680 1 1 72 TYR HE2  H  -16.381  16.327  -2.257 1.00 . A A .  70 TYR HE2  1 1 
        8 17681 1 1 72 TYR HH   H  -18.277  17.505  -1.709 1.00 . A A .  70 TYR HH   1 1 
        8 17682 1 1 72 TYR N    N  -12.003  15.502   0.447 1.00 . A A .  70 TYR N    1 1 
        8 17683 1 1 72 TYR O    O  -11.012  13.528   2.030 1.00 . A A .  70 TYR O    1 1 
        8 17684 1 1 72 TYR OH   O  -18.009  17.820  -0.838 1.00 . A A .  70 TYR OH   1 1 
        8 17685 2 1  3 MET C    C   23.893   3.473   0.176 1.00 . B B .   1 MET C    1 1 
        8 17686 2 1  3 MET CA   C   23.724   3.893  -1.277 1.00 . B B .   1 MET CA   1 1 
        8 17687 2 1  3 MET CB   C   24.816   4.894  -1.670 1.00 . B B .   1 MET CB   1 1 
        8 17688 2 1  3 MET CE   C   28.696   3.349  -1.552 1.00 . B B .   1 MET CE   1 1 
        8 17689 2 1  3 MET CG   C   26.131   4.251  -2.088 1.00 . B B .   1 MET CG   1 1 
        8 17690 2 1  3 MET H    H   22.291   4.845  -2.449 1.00 . B B .   1 MET H    1 1 
        8 17691 2 1  3 MET HA   H   23.800   3.017  -1.903 1.00 . B B .   1 MET HA   1 1 
        8 17692 2 1  3 MET HB2  H   24.459   5.490  -2.496 1.00 . B B .   1 MET HB2  1 1 
        8 17693 2 1  3 MET HB3  H   25.010   5.543  -0.829 1.00 . B B .   1 MET HB3  1 1 
        8 17694 2 1  3 MET HE1  H   29.508   3.238  -0.848 1.00 . B B .   1 MET HE1  1 1 
        8 17695 2 1  3 MET HE2  H   28.979   4.061  -2.314 1.00 . B B .   1 MET HE2  1 1 
        8 17696 2 1  3 MET HE3  H   28.486   2.395  -2.012 1.00 . B B .   1 MET HE3  1 1 
        8 17697 2 1  3 MET HG2  H   25.918   3.311  -2.574 1.00 . B B .   1 MET HG2  1 1 
        8 17698 2 1  3 MET HG3  H   26.630   4.909  -2.782 1.00 . B B .   1 MET HG3  1 1 
        8 17699 2 1  3 MET N    N   22.385   4.499  -1.475 1.00 . B B .   1 MET N    1 1 
        8 17700 2 1  3 MET O    O   23.301   4.076   1.068 1.00 . B B .   1 MET O    1 1 
        8 17701 2 1  3 MET SD   S   27.237   3.938  -0.696 1.00 . B B .   1 MET SD   1 1 
        8 17702 2 1  4 PHE C    C   26.265   1.219   1.825 1.00 . B B .   2 PHE C    1 1 
        8 17703 2 1  4 PHE CA   C   24.921   1.934   1.758 1.00 . B B .   2 PHE CA   1 1 
        8 17704 2 1  4 PHE CB   C   23.794   0.988   2.177 1.00 . B B .   2 PHE CB   1 1 
        8 17705 2 1  4 PHE CD1  C   23.088   2.532   4.034 1.00 . B B .   2 PHE CD1  1 1 
        8 17706 2 1  4 PHE CD2  C   22.917   0.179   4.383 1.00 . B B .   2 PHE CD2  1 1 
        8 17707 2 1  4 PHE CE1  C   22.589   2.761   5.302 1.00 . B B .   2 PHE CE1  1 1 
        8 17708 2 1  4 PHE CE2  C   22.416   0.402   5.652 1.00 . B B .   2 PHE CE2  1 1 
        8 17709 2 1  4 PHE CG   C   23.259   1.240   3.560 1.00 . B B .   2 PHE CG   1 1 
        8 17710 2 1  4 PHE CZ   C   22.251   1.695   6.112 1.00 . B B .   2 PHE CZ   1 1 
        8 17711 2 1  4 PHE H    H   25.133   1.989  -0.348 1.00 . B B .   2 PHE H    1 1 
        8 17712 2 1  4 PHE HA   H   24.942   2.781   2.425 1.00 . B B .   2 PHE HA   1 1 
        8 17713 2 1  4 PHE HB2  H   22.974   1.097   1.485 1.00 . B B .   2 PHE HB2  1 1 
        8 17714 2 1  4 PHE HB3  H   24.156  -0.030   2.139 1.00 . B B .   2 PHE HB3  1 1 
        8 17715 2 1  4 PHE HD1  H   23.349   3.369   3.403 1.00 . B B .   2 PHE HD1  1 1 
        8 17716 2 1  4 PHE HD2  H   23.044  -0.830   4.023 1.00 . B B .   2 PHE HD2  1 1 
        8 17717 2 1  4 PHE HE1  H   22.461   3.771   5.659 1.00 . B B .   2 PHE HE1  1 1 
        8 17718 2 1  4 PHE HE2  H   22.153  -0.435   6.283 1.00 . B B .   2 PHE HE2  1 1 
        8 17719 2 1  4 PHE HZ   H   21.860   1.872   7.104 1.00 . B B .   2 PHE HZ   1 1 
        8 17720 2 1  4 PHE N    N   24.684   2.431   0.409 1.00 . B B .   2 PHE N    1 1 
        8 17721 2 1  4 PHE O    O   26.618   0.463   0.920 1.00 . B B .   2 PHE O    1 1 
        8 17722 2 1  5 GLN C    C   28.422   0.151   4.425 1.00 . B B .   3 GLN C    1 1 
        8 17723 2 1  5 GLN CA   C   28.319   0.852   3.073 1.00 . B B .   3 GLN CA   1 1 
        8 17724 2 1  5 GLN CB   C   29.409   1.920   2.970 1.00 . B B .   3 GLN CB   1 1 
        8 17725 2 1  5 GLN CD   C   30.961   0.735   1.362 1.00 . B B .   3 GLN CD   1 1 
        8 17726 2 1  5 GLN CG   C   30.111   1.963   1.623 1.00 . B B .   3 GLN CG   1 1 
        8 17727 2 1  5 GLN H    H   26.667   2.062   3.589 1.00 . B B .   3 GLN H    1 1 
        8 17728 2 1  5 GLN HA   H   28.462   0.125   2.288 1.00 . B B .   3 GLN HA   1 1 
        8 17729 2 1  5 GLN HB2  H   28.962   2.886   3.148 1.00 . B B .   3 GLN HB2  1 1 
        8 17730 2 1  5 GLN HB3  H   30.150   1.731   3.732 1.00 . B B .   3 GLN HB3  1 1 
        8 17731 2 1  5 GLN HE21 H   32.419   1.484   2.485 1.00 . B B .   3 GLN HE21 1 1 
        8 17732 2 1  5 GLN HE22 H   32.729  -0.062   1.773 1.00 . B B .   3 GLN HE22 1 1 
        8 17733 2 1  5 GLN HG2  H   29.365   2.037   0.847 1.00 . B B .   3 GLN HG2  1 1 
        8 17734 2 1  5 GLN HG3  H   30.750   2.834   1.593 1.00 . B B .   3 GLN HG3  1 1 
        8 17735 2 1  5 GLN N    N   27.008   1.460   2.895 1.00 . B B .   3 GLN N    1 1 
        8 17736 2 1  5 GLN NE2  N   32.154   0.713   1.931 1.00 . B B .   3 GLN NE2  1 1 
        8 17737 2 1  5 GLN O    O   27.433   0.026   5.148 1.00 . B B .   3 GLN O    1 1 
        8 17738 2 1  5 GLN OE1  O   30.541  -0.197   0.673 1.00 . B B .   3 GLN OE1  1 1 
        8 17739 2 1  6 ASP C    C   29.868   0.032   7.164 1.00 . B B .   4 ASP C    1 1 
        8 17740 2 1  6 ASP CA   C   29.898  -0.979   6.013 1.00 . B B .   4 ASP CA   1 1 
        8 17741 2 1  6 ASP CB   C   31.260  -1.694   5.944 1.00 . B B .   4 ASP CB   1 1 
        8 17742 2 1  6 ASP CG   C   32.430  -0.791   6.291 1.00 . B B .   4 ASP CG   1 1 
        8 17743 2 1  6 ASP H    H   30.372  -0.156   4.127 1.00 . B B .   4 ASP H    1 1 
        8 17744 2 1  6 ASP HA   H   29.119  -1.711   6.168 1.00 . B B .   4 ASP HA   1 1 
        8 17745 2 1  6 ASP HB2  H   31.262  -2.525   6.630 1.00 . B B .   4 ASP HB2  1 1 
        8 17746 2 1  6 ASP HB3  H   31.408  -2.067   4.942 1.00 . B B .   4 ASP HB3  1 1 
        8 17747 2 1  6 ASP N    N   29.631  -0.297   4.752 1.00 . B B .   4 ASP N    1 1 
        8 17748 2 1  6 ASP O    O   29.955   1.239   6.928 1.00 . B B .   4 ASP O    1 1 
        8 17749 2 1  6 ASP OD1  O   32.866  -0.014   5.418 1.00 . B B .   4 ASP OD1  1 1 
        8 17750 2 1  6 ASP OD2  O   32.928  -0.861   7.436 1.00 . B B .   4 ASP OD2  1 1 
        8 17751 2 1  7 PRO C    C   28.204  -2.339   8.904 1.00 . B B .   5 PRO C    1 1 
        8 17752 2 1  7 PRO CA   C   29.642  -1.840   8.788 1.00 . B B .   5 PRO CA   1 1 
        8 17753 2 1  7 PRO CB   C   30.313  -1.854  10.157 1.00 . B B .   5 PRO CB   1 1 
        8 17754 2 1  7 PRO CD   C   29.717   0.428   9.627 1.00 . B B .   5 PRO CD   1 1 
        8 17755 2 1  7 PRO CG   C   29.967  -0.535  10.766 1.00 . B B .   5 PRO CG   1 1 
        8 17756 2 1  7 PRO HA   H   30.192  -2.471   8.111 1.00 . B B .   5 PRO HA   1 1 
        8 17757 2 1  7 PRO HB2  H   29.921  -2.672  10.749 1.00 . B B .   5 PRO HB2  1 1 
        8 17758 2 1  7 PRO HB3  H   31.380  -1.944  10.050 1.00 . B B .   5 PRO HB3  1 1 
        8 17759 2 1  7 PRO HD2  H   28.752   0.899   9.739 1.00 . B B .   5 PRO HD2  1 1 
        8 17760 2 1  7 PRO HD3  H   30.498   1.171   9.586 1.00 . B B .   5 PRO HD3  1 1 
        8 17761 2 1  7 PRO HG2  H   29.077  -0.634  11.373 1.00 . B B .   5 PRO HG2  1 1 
        8 17762 2 1  7 PRO HG3  H   30.791  -0.183  11.366 1.00 . B B .   5 PRO HG3  1 1 
        8 17763 2 1  7 PRO N    N   29.744  -0.426   8.426 1.00 . B B .   5 PRO N    1 1 
        8 17764 2 1  7 PRO O    O   27.916  -3.235   9.700 1.00 . B B .   5 PRO O    1 1 
        8 17765 2 1  8 GLN C    C   25.746  -3.503   7.422 1.00 . B B .   6 GLN C    1 1 
        8 17766 2 1  8 GLN CA   C   25.905  -2.184   8.165 1.00 . B B .   6 GLN CA   1 1 
        8 17767 2 1  8 GLN CB   C   24.991  -1.115   7.563 1.00 . B B .   6 GLN CB   1 1 
        8 17768 2 1  8 GLN CD   C   25.225  -0.048   9.862 1.00 . B B .   6 GLN CD   1 1 
        8 17769 2 1  8 GLN CG   C   24.881   0.157   8.395 1.00 . B B .   6 GLN CG   1 1 
        8 17770 2 1  8 GLN H    H   27.569  -1.045   7.516 1.00 . B B .   6 GLN H    1 1 
        8 17771 2 1  8 GLN HA   H   25.635  -2.335   9.200 1.00 . B B .   6 GLN HA   1 1 
        8 17772 2 1  8 GLN HB2  H   25.369  -0.848   6.588 1.00 . B B .   6 GLN HB2  1 1 
        8 17773 2 1  8 GLN HB3  H   24.000  -1.532   7.450 1.00 . B B .   6 GLN HB3  1 1 
        8 17774 2 1  8 GLN HE21 H   23.375  -0.698  10.245 1.00 . B B .   6 GLN HE21 1 1 
        8 17775 2 1  8 GLN HE22 H   24.466  -0.640  11.593 1.00 . B B .   6 GLN HE22 1 1 
        8 17776 2 1  8 GLN HG2  H   25.555   0.894   7.989 1.00 . B B .   6 GLN HG2  1 1 
        8 17777 2 1  8 GLN HG3  H   23.867   0.529   8.329 1.00 . B B .   6 GLN HG3  1 1 
        8 17778 2 1  8 GLN N    N   27.297  -1.763   8.127 1.00 . B B .   6 GLN N    1 1 
        8 17779 2 1  8 GLN NE2  N   24.264  -0.509  10.644 1.00 . B B .   6 GLN NE2  1 1 
        8 17780 2 1  8 GLN O    O   26.063  -3.598   6.237 1.00 . B B .   6 GLN O    1 1 
        8 17781 2 1  8 GLN OE1  O   26.355   0.195  10.283 1.00 . B B .   6 GLN OE1  1 1 
        8 17782 2 1  9 GLU C    C   23.942  -5.855   6.514 1.00 . B B .   7 GLU C    1 1 
        8 17783 2 1  9 GLU CA   C   25.080  -5.841   7.536 1.00 . B B .   7 GLU CA   1 1 
        8 17784 2 1  9 GLU CB   C   24.832  -6.882   8.629 1.00 . B B .   7 GLU CB   1 1 
        8 17785 2 1  9 GLU CD   C   25.164  -9.278   9.344 1.00 . B B .   7 GLU CD   1 1 
        8 17786 2 1  9 GLU CG   C   25.170  -8.297   8.194 1.00 . B B .   7 GLU CG   1 1 
        8 17787 2 1  9 GLU H    H   25.017  -4.377   9.065 1.00 . B B .   7 GLU H    1 1 
        8 17788 2 1  9 GLU HA   H   25.996  -6.092   7.023 1.00 . B B .   7 GLU HA   1 1 
        8 17789 2 1  9 GLU HB2  H   25.438  -6.636   9.489 1.00 . B B .   7 GLU HB2  1 1 
        8 17790 2 1  9 GLU HB3  H   23.789  -6.851   8.912 1.00 . B B .   7 GLU HB3  1 1 
        8 17791 2 1  9 GLU HG2  H   24.444  -8.620   7.464 1.00 . B B .   7 GLU HG2  1 1 
        8 17792 2 1  9 GLU HG3  H   26.152  -8.294   7.748 1.00 . B B .   7 GLU HG3  1 1 
        8 17793 2 1  9 GLU N    N   25.258  -4.519   8.124 1.00 . B B .   7 GLU N    1 1 
        8 17794 2 1  9 GLU O    O   23.822  -6.799   5.733 1.00 . B B .   7 GLU O    1 1 
        8 17795 2 1  9 GLU OE1  O   24.075  -9.569   9.877 1.00 . B B .   7 GLU OE1  1 1 
        8 17796 2 1  9 GLU OE2  O   26.249  -9.769   9.715 1.00 . B B .   7 GLU OE2  1 1 
        8 17797 2 1 10 ARG C    C   20.886  -5.671   5.883 1.00 . B B .   8 ARG C    1 1 
        8 17798 2 1 10 ARG CA   C   21.995  -4.651   5.608 1.00 . B B .   8 ARG CA   1 1 
        8 17799 2 1 10 ARG CB   C   22.468  -4.770   4.153 1.00 . B B .   8 ARG CB   1 1 
        8 17800 2 1 10 ARG CD   C   24.369  -4.210   2.615 1.00 . B B .   8 ARG CD   1 1 
        8 17801 2 1 10 ARG CG   C   23.485  -3.715   3.747 1.00 . B B .   8 ARG CG   1 1 
        8 17802 2 1 10 ARG CZ   C   26.556  -3.100   2.314 1.00 . B B .   8 ARG CZ   1 1 
        8 17803 2 1 10 ARG H    H   23.273  -4.108   7.201 1.00 . B B .   8 ARG H    1 1 
        8 17804 2 1 10 ARG HA   H   21.591  -3.663   5.755 1.00 . B B .   8 ARG HA   1 1 
        8 17805 2 1 10 ARG HB2  H   22.915  -5.741   4.011 1.00 . B B .   8 ARG HB2  1 1 
        8 17806 2 1 10 ARG HB3  H   21.610  -4.680   3.500 1.00 . B B .   8 ARG HB3  1 1 
        8 17807 2 1 10 ARG HD2  H   24.978  -5.024   2.980 1.00 . B B .   8 ARG HD2  1 1 
        8 17808 2 1 10 ARG HD3  H   23.738  -4.567   1.815 1.00 . B B .   8 ARG HD3  1 1 
        8 17809 2 1 10 ARG HE   H   24.826  -2.465   1.531 1.00 . B B .   8 ARG HE   1 1 
        8 17810 2 1 10 ARG HG2  H   22.961  -2.829   3.420 1.00 . B B .   8 ARG HG2  1 1 
        8 17811 2 1 10 ARG HG3  H   24.104  -3.476   4.599 1.00 . B B .   8 ARG HG3  1 1 
        8 17812 2 1 10 ARG HH11 H   26.610  -4.734   3.507 1.00 . B B .   8 ARG HH11 1 1 
        8 17813 2 1 10 ARG HH12 H   28.141  -3.965   3.233 1.00 . B B .   8 ARG HH12 1 1 
        8 17814 2 1 10 ARG HH21 H   26.843  -1.427   1.200 1.00 . B B .   8 ARG HH21 1 1 
        8 17815 2 1 10 ARG HH22 H   28.270  -2.094   1.933 1.00 . B B .   8 ARG HH22 1 1 
        8 17816 2 1 10 ARG N    N   23.121  -4.804   6.535 1.00 . B B .   8 ARG N    1 1 
        8 17817 2 1 10 ARG NE   N   25.243  -3.158   2.095 1.00 . B B .   8 ARG NE   1 1 
        8 17818 2 1 10 ARG NH1  N   27.147  -4.003   3.082 1.00 . B B .   8 ARG NH1  1 1 
        8 17819 2 1 10 ARG NH2  N   27.279  -2.129   1.774 1.00 . B B .   8 ARG NH2  1 1 
        8 17820 2 1 10 ARG O    O   20.995  -6.842   5.512 1.00 . B B .   8 ARG O    1 1 
        8 17821 2 1 11 PRO C    C   17.785  -6.360   5.634 1.00 . B B .   9 PRO C    1 1 
        8 17822 2 1 11 PRO CA   C   18.666  -6.108   6.858 1.00 . B B .   9 PRO CA   1 1 
        8 17823 2 1 11 PRO CB   C   17.900  -5.314   7.914 1.00 . B B .   9 PRO CB   1 1 
        8 17824 2 1 11 PRO CD   C   19.602  -3.861   7.048 1.00 . B B .   9 PRO CD   1 1 
        8 17825 2 1 11 PRO CG   C   18.211  -3.886   7.625 1.00 . B B .   9 PRO CG   1 1 
        8 17826 2 1 11 PRO HA   H   18.988  -7.053   7.271 1.00 . B B .   9 PRO HA   1 1 
        8 17827 2 1 11 PRO HB2  H   16.839  -5.508   7.821 1.00 . B B .   9 PRO HB2  1 1 
        8 17828 2 1 11 PRO HB3  H   18.244  -5.576   8.901 1.00 . B B .   9 PRO HB3  1 1 
        8 17829 2 1 11 PRO HD2  H   19.661  -3.147   6.241 1.00 . B B .   9 PRO HD2  1 1 
        8 17830 2 1 11 PRO HD3  H   20.327  -3.625   7.815 1.00 . B B .   9 PRO HD3  1 1 
        8 17831 2 1 11 PRO HG2  H   17.498  -3.495   6.910 1.00 . B B .   9 PRO HG2  1 1 
        8 17832 2 1 11 PRO HG3  H   18.183  -3.311   8.536 1.00 . B B .   9 PRO HG3  1 1 
        8 17833 2 1 11 PRO N    N   19.803  -5.236   6.545 1.00 . B B .   9 PRO N    1 1 
        8 17834 2 1 11 PRO O    O   17.863  -5.635   4.644 1.00 . B B .   9 PRO O    1 1 
        8 17835 2 1 12 ARG C    C   14.650  -7.137   4.777 1.00 . B B .  10 ARG C    1 1 
        8 17836 2 1 12 ARG CA   C   16.052  -7.711   4.589 1.00 . B B .  10 ARG CA   1 1 
        8 17837 2 1 12 ARG CB   C   15.949  -9.226   4.421 1.00 . B B .  10 ARG CB   1 1 
        8 17838 2 1 12 ARG CD   C   16.839 -11.213   3.172 1.00 . B B .  10 ARG CD   1 1 
        8 17839 2 1 12 ARG CG   C   17.179  -9.865   3.798 1.00 . B B .  10 ARG CG   1 1 
        8 17840 2 1 12 ARG CZ   C   15.040 -12.721   3.972 1.00 . B B .  10 ARG CZ   1 1 
        8 17841 2 1 12 ARG H    H   16.902  -7.917   6.523 1.00 . B B .  10 ARG H    1 1 
        8 17842 2 1 12 ARG HA   H   16.481  -7.290   3.693 1.00 . B B .  10 ARG HA   1 1 
        8 17843 2 1 12 ARG HB2  H   15.794  -9.673   5.391 1.00 . B B .  10 ARG HB2  1 1 
        8 17844 2 1 12 ARG HB3  H   15.098  -9.449   3.793 1.00 . B B .  10 ARG HB3  1 1 
        8 17845 2 1 12 ARG HD2  H   16.151 -11.054   2.355 1.00 . B B .  10 ARG HD2  1 1 
        8 17846 2 1 12 ARG HD3  H   17.748 -11.656   2.792 1.00 . B B .  10 ARG HD3  1 1 
        8 17847 2 1 12 ARG HE   H   16.743 -12.326   4.953 1.00 . B B .  10 ARG HE   1 1 
        8 17848 2 1 12 ARG HG2  H   17.568  -9.207   3.033 1.00 . B B .  10 ARG HG2  1 1 
        8 17849 2 1 12 ARG HG3  H   17.925 -10.011   4.566 1.00 . B B .  10 ARG HG3  1 1 
        8 17850 2 1 12 ARG HH11 H   14.633 -11.833   2.192 1.00 . B B .  10 ARG HH11 1 1 
        8 17851 2 1 12 ARG HH12 H   13.415 -12.922   2.769 1.00 . B B .  10 ARG HH12 1 1 
        8 17852 2 1 12 ARG HH21 H   15.118 -13.735   5.726 1.00 . B B .  10 ARG HH21 1 1 
        8 17853 2 1 12 ARG HH22 H   13.693 -14.006   4.775 1.00 . B B .  10 ARG HH22 1 1 
        8 17854 2 1 12 ARG N    N   16.934  -7.376   5.707 1.00 . B B .  10 ARG N    1 1 
        8 17855 2 1 12 ARG NE   N   16.229 -12.132   4.136 1.00 . B B .  10 ARG NE   1 1 
        8 17856 2 1 12 ARG NH1  N   14.305 -12.470   2.892 1.00 . B B .  10 ARG NH1  1 1 
        8 17857 2 1 12 ARG NH2  N   14.579 -13.551   4.899 1.00 . B B .  10 ARG NH2  1 1 
        8 17858 2 1 12 ARG O    O   13.786  -7.308   3.915 1.00 . B B .  10 ARG O    1 1 
        8 17859 2 1 13 LYS C    C   13.154  -4.368   6.065 1.00 . B B .  11 LYS C    1 1 
        8 17860 2 1 13 LYS CA   C   13.116  -5.885   6.182 1.00 . B B .  11 LYS CA   1 1 
        8 17861 2 1 13 LYS CB   C   12.648  -6.290   7.581 1.00 . B B .  11 LYS CB   1 1 
        8 17862 2 1 13 LYS CD   C   11.779  -8.594   7.012 1.00 . B B .  11 LYS CD   1 1 
        8 17863 2 1 13 LYS CE   C   10.360  -8.521   7.554 1.00 . B B .  11 LYS CE   1 1 
        8 17864 2 1 13 LYS CG   C   12.752  -7.785   7.861 1.00 . B B .  11 LYS CG   1 1 
        8 17865 2 1 13 LYS H    H   15.160  -6.330   6.530 1.00 . B B .  11 LYS H    1 1 
        8 17866 2 1 13 LYS HA   H   12.421  -6.272   5.452 1.00 . B B .  11 LYS HA   1 1 
        8 17867 2 1 13 LYS HB2  H   13.244  -5.767   8.311 1.00 . B B .  11 LYS HB2  1 1 
        8 17868 2 1 13 LYS HB3  H   11.614  -5.997   7.696 1.00 . B B .  11 LYS HB3  1 1 
        8 17869 2 1 13 LYS HD2  H   11.787  -8.205   6.005 1.00 . B B .  11 LYS HD2  1 1 
        8 17870 2 1 13 LYS HD3  H   12.098  -9.627   7.002 1.00 . B B .  11 LYS HD3  1 1 
        8 17871 2 1 13 LYS HE2  H   10.396  -8.591   8.630 1.00 . B B .  11 LYS HE2  1 1 
        8 17872 2 1 13 LYS HE3  H    9.924  -7.574   7.269 1.00 . B B .  11 LYS HE3  1 1 
        8 17873 2 1 13 LYS HG2  H   13.759  -8.111   7.644 1.00 . B B .  11 LYS HG2  1 1 
        8 17874 2 1 13 LYS HG3  H   12.535  -7.958   8.905 1.00 . B B .  11 LYS HG3  1 1 
        8 17875 2 1 13 LYS HZ1  H    9.560  -9.654   5.992 1.00 . B B .  11 LYS HZ1  1 1 
        8 17876 2 1 13 LYS HZ2  H    8.519  -9.476   7.312 1.00 . B B .  11 LYS HZ2  1 1 
        8 17877 2 1 13 LYS HZ3  H    9.832 -10.535   7.409 1.00 . B B .  11 LYS HZ3  1 1 
        8 17878 2 1 13 LYS N    N   14.427  -6.460   5.895 1.00 . B B .  11 LYS N    1 1 
        8 17879 2 1 13 LYS NZ   N    9.509  -9.622   7.029 1.00 . B B .  11 LYS NZ   1 1 
        8 17880 2 1 13 LYS O    O   14.075  -3.723   6.571 1.00 . B B .  11 LYS O    1 1 
        8 17881 2 1 14 LEU C    C   12.093  -1.577   6.524 1.00 . B B .  12 LEU C    1 1 
        8 17882 2 1 14 LEU CA   C   12.045  -2.364   5.203 1.00 . B B .  12 LEU CA   1 1 
        8 17883 2 1 14 LEU CB   C   10.774  -2.019   4.418 1.00 . B B .  12 LEU CB   1 1 
        8 17884 2 1 14 LEU CD1  C   11.728  -0.066   3.157 1.00 . B B .  12 LEU CD1  1 1 
        8 17885 2 1 14 LEU CD2  C    9.253  -0.300   3.411 1.00 . B B .  12 LEU CD2  1 1 
        8 17886 2 1 14 LEU CG   C   10.604  -0.538   4.067 1.00 . B B .  12 LEU CG   1 1 
        8 17887 2 1 14 LEU H    H   11.439  -4.390   5.041 1.00 . B B .  12 LEU H    1 1 
        8 17888 2 1 14 LEU HA   H   12.899  -2.072   4.610 1.00 . B B .  12 LEU HA   1 1 
        8 17889 2 1 14 LEU HB2  H   10.779  -2.585   3.498 1.00 . B B .  12 LEU HB2  1 1 
        8 17890 2 1 14 LEU HB3  H    9.921  -2.325   5.003 1.00 . B B .  12 LEU HB3  1 1 
        8 17891 2 1 14 LEU HD11 H   11.754  -0.681   2.269 1.00 . B B .  12 LEU HD11 1 1 
        8 17892 2 1 14 LEU HD12 H   12.670  -0.144   3.681 1.00 . B B .  12 LEU HD12 1 1 
        8 17893 2 1 14 LEU HD13 H   11.556   0.963   2.877 1.00 . B B .  12 LEU HD13 1 1 
        8 17894 2 1 14 LEU HD21 H    9.192  -0.868   2.493 1.00 . B B .  12 LEU HD21 1 1 
        8 17895 2 1 14 LEU HD22 H    9.140   0.751   3.192 1.00 . B B .  12 LEU HD22 1 1 
        8 17896 2 1 14 LEU HD23 H    8.466  -0.615   4.081 1.00 . B B .  12 LEU HD23 1 1 
        8 17897 2 1 14 LEU HG   H   10.643   0.048   4.974 1.00 . B B .  12 LEU HG   1 1 
        8 17898 2 1 14 LEU N    N   12.143  -3.810   5.407 1.00 . B B .  12 LEU N    1 1 
        8 17899 2 1 14 LEU O    O   12.901  -0.656   6.648 1.00 . B B .  12 LEU O    1 1 
        8 17900 2 1 15 PRO C    C   12.623  -1.210   9.484 1.00 . B B .  13 PRO C    1 1 
        8 17901 2 1 15 PRO CA   C   11.249  -1.195   8.818 1.00 . B B .  13 PRO CA   1 1 
        8 17902 2 1 15 PRO CB   C   10.235  -1.964   9.676 1.00 . B B .  13 PRO CB   1 1 
        8 17903 2 1 15 PRO CD   C   10.213  -2.961   7.507 1.00 . B B .  13 PRO CD   1 1 
        8 17904 2 1 15 PRO CG   C    9.991  -3.249   8.963 1.00 . B B .  13 PRO CG   1 1 
        8 17905 2 1 15 PRO HA   H   10.923  -0.173   8.700 1.00 . B B .  13 PRO HA   1 1 
        8 17906 2 1 15 PRO HB2  H   10.651  -2.141  10.661 1.00 . B B .  13 PRO HB2  1 1 
        8 17907 2 1 15 PRO HB3  H    9.317  -1.404   9.754 1.00 . B B .  13 PRO HB3  1 1 
        8 17908 2 1 15 PRO HD2  H   10.571  -3.842   6.996 1.00 . B B .  13 PRO HD2  1 1 
        8 17909 2 1 15 PRO HD3  H    9.304  -2.598   7.049 1.00 . B B .  13 PRO HD3  1 1 
        8 17910 2 1 15 PRO HG2  H   10.687  -3.999   9.311 1.00 . B B .  13 PRO HG2  1 1 
        8 17911 2 1 15 PRO HG3  H    8.975  -3.573   9.123 1.00 . B B .  13 PRO HG3  1 1 
        8 17912 2 1 15 PRO N    N   11.245  -1.907   7.532 1.00 . B B .  13 PRO N    1 1 
        8 17913 2 1 15 PRO O    O   13.049  -0.215  10.070 1.00 . B B .  13 PRO O    1 1 
        8 17914 2 1 16 GLN C    C   15.642  -1.561   9.270 1.00 . B B .  14 GLN C    1 1 
        8 17915 2 1 16 GLN CA   C   14.645  -2.487   9.954 1.00 . B B .  14 GLN CA   1 1 
        8 17916 2 1 16 GLN CB   C   15.116  -3.940   9.852 1.00 . B B .  14 GLN CB   1 1 
        8 17917 2 1 16 GLN CD   C   13.233  -4.679  11.381 1.00 . B B .  14 GLN CD   1 1 
        8 17918 2 1 16 GLN CG   C   14.701  -4.815  11.027 1.00 . B B .  14 GLN CG   1 1 
        8 17919 2 1 16 GLN H    H   12.931  -3.083   8.866 1.00 . B B .  14 GLN H    1 1 
        8 17920 2 1 16 GLN HA   H   14.578  -2.214  10.997 1.00 . B B .  14 GLN HA   1 1 
        8 17921 2 1 16 GLN HB2  H   14.708  -4.373   8.952 1.00 . B B .  14 GLN HB2  1 1 
        8 17922 2 1 16 GLN HB3  H   16.194  -3.952   9.787 1.00 . B B .  14 GLN HB3  1 1 
        8 17923 2 1 16 GLN HE21 H   13.669  -3.374  12.820 1.00 . B B .  14 GLN HE21 1 1 
        8 17924 2 1 16 GLN HE22 H   11.988  -3.740  12.611 1.00 . B B .  14 GLN HE22 1 1 
        8 17925 2 1 16 GLN HG2  H   14.897  -5.847  10.778 1.00 . B B .  14 GLN HG2  1 1 
        8 17926 2 1 16 GLN HG3  H   15.291  -4.536  11.888 1.00 . B B .  14 GLN HG3  1 1 
        8 17927 2 1 16 GLN N    N   13.320  -2.336   9.367 1.00 . B B .  14 GLN N    1 1 
        8 17928 2 1 16 GLN NE2  N   12.932  -3.850  12.370 1.00 . B B .  14 GLN NE2  1 1 
        8 17929 2 1 16 GLN O    O   16.494  -0.960   9.924 1.00 . B B .  14 GLN O    1 1 
        8 17930 2 1 16 GLN OE1  O   12.375  -5.323  10.777 1.00 . B B .  14 GLN OE1  1 1 
        8 17931 2 1 17 LEU C    C   16.171   0.889   7.534 1.00 . B B .  15 LEU C    1 1 
        8 17932 2 1 17 LEU CA   C   16.397  -0.577   7.169 1.00 . B B .  15 LEU CA   1 1 
        8 17933 2 1 17 LEU CB   C   16.167  -0.795   5.671 1.00 . B B .  15 LEU CB   1 1 
        8 17934 2 1 17 LEU CD1  C   18.558  -0.500   4.956 1.00 . B B .  15 LEU CD1  1 1 
        8 17935 2 1 17 LEU CD2  C   16.712  -0.217   3.297 1.00 . B B .  15 LEU CD2  1 1 
        8 17936 2 1 17 LEU CG   C   17.123  -0.038   4.748 1.00 . B B .  15 LEU CG   1 1 
        8 17937 2 1 17 LEU H    H   14.810  -1.942   7.487 1.00 . B B .  15 LEU H    1 1 
        8 17938 2 1 17 LEU HA   H   17.414  -0.841   7.410 1.00 . B B .  15 LEU HA   1 1 
        8 17939 2 1 17 LEU HB2  H   16.262  -1.851   5.466 1.00 . B B .  15 LEU HB2  1 1 
        8 17940 2 1 17 LEU HB3  H   15.159  -0.487   5.435 1.00 . B B .  15 LEU HB3  1 1 
        8 17941 2 1 17 LEU HD11 H   18.882  -0.234   5.951 1.00 . B B .  15 LEU HD11 1 1 
        8 17942 2 1 17 LEU HD12 H   19.198  -0.023   4.231 1.00 . B B .  15 LEU HD12 1 1 
        8 17943 2 1 17 LEU HD13 H   18.612  -1.572   4.834 1.00 . B B .  15 LEU HD13 1 1 
        8 17944 2 1 17 LEU HD21 H   17.337   0.399   2.667 1.00 . B B .  15 LEU HD21 1 1 
        8 17945 2 1 17 LEU HD22 H   15.679   0.072   3.176 1.00 . B B .  15 LEU HD22 1 1 
        8 17946 2 1 17 LEU HD23 H   16.832  -1.254   3.016 1.00 . B B .  15 LEU HD23 1 1 
        8 17947 2 1 17 LEU HG   H   17.078   1.016   4.980 1.00 . B B .  15 LEU HG   1 1 
        8 17948 2 1 17 LEU N    N   15.515  -1.436   7.950 1.00 . B B .  15 LEU N    1 1 
        8 17949 2 1 17 LEU O    O   17.105   1.693   7.540 1.00 . B B .  15 LEU O    1 1 
        8 17950 2 1 18 CYS C    C   15.311   2.999   9.484 1.00 . B B .  16 CYS C    1 1 
        8 17951 2 1 18 CYS CA   C   14.567   2.585   8.219 1.00 . B B .  16 CYS CA   1 1 
        8 17952 2 1 18 CYS CB   C   13.057   2.703   8.435 1.00 . B B .  16 CYS CB   1 1 
        8 17953 2 1 18 CYS H    H   14.225   0.537   7.811 1.00 . B B .  16 CYS H    1 1 
        8 17954 2 1 18 CYS HA   H   14.861   3.242   7.413 1.00 . B B .  16 CYS HA   1 1 
        8 17955 2 1 18 CYS HB2  H   12.769   2.089   9.276 1.00 . B B .  16 CYS HB2  1 1 
        8 17956 2 1 18 CYS HB3  H   12.812   3.733   8.648 1.00 . B B .  16 CYS HB3  1 1 
        8 17957 2 1 18 CYS HG   H   12.493   0.984   6.637 1.00 . B B .  16 CYS HG   1 1 
        8 17958 2 1 18 CYS N    N   14.924   1.225   7.840 1.00 . B B .  16 CYS N    1 1 
        8 17959 2 1 18 CYS O    O   15.749   4.141   9.609 1.00 . B B .  16 CYS O    1 1 
        8 17960 2 1 18 CYS SG   S   12.068   2.183   7.014 1.00 . B B .  16 CYS SG   1 1 
        8 17961 2 1 19 THR C    C   17.660   2.478  11.417 1.00 . B B .  17 THR C    1 1 
        8 17962 2 1 19 THR CA   C   16.160   2.325  11.659 1.00 . B B .  17 THR CA   1 1 
        8 17963 2 1 19 THR CB   C   15.907   1.205  12.680 1.00 . B B .  17 THR CB   1 1 
        8 17964 2 1 19 THR CG2  C   15.137   1.733  13.881 1.00 . B B .  17 THR CG2  1 1 
        8 17965 2 1 19 THR H    H   15.085   1.167  10.258 1.00 . B B .  17 THR H    1 1 
        8 17966 2 1 19 THR HA   H   15.777   3.249  12.067 1.00 . B B .  17 THR HA   1 1 
        8 17967 2 1 19 THR HB   H   16.859   0.817  13.017 1.00 . B B .  17 THR HB   1 1 
        8 17968 2 1 19 THR HG1  H   15.768  -0.533  11.756 1.00 . B B .  17 THR HG1  1 1 
        8 17969 2 1 19 THR HG21 H   14.166   2.080  13.560 1.00 . B B .  17 THR HG21 1 1 
        8 17970 2 1 19 THR HG22 H   15.682   2.552  14.326 1.00 . B B .  17 THR HG22 1 1 
        8 17971 2 1 19 THR HG23 H   15.015   0.943  14.608 1.00 . B B .  17 THR HG23 1 1 
        8 17972 2 1 19 THR N    N   15.461   2.061  10.412 1.00 . B B .  17 THR N    1 1 
        8 17973 2 1 19 THR O    O   18.338   3.229  12.116 1.00 . B B .  17 THR O    1 1 
        8 17974 2 1 19 THR OG1  O   15.159   0.151  12.062 1.00 . B B .  17 THR OG1  1 1 
        8 17975 2 1 20 GLU C    C   19.931   3.241   9.559 1.00 . B B .  18 GLU C    1 1 
        8 17976 2 1 20 GLU CA   C   19.582   1.842  10.057 1.00 . B B .  18 GLU CA   1 1 
        8 17977 2 1 20 GLU CB   C   19.923   0.804   8.984 1.00 . B B .  18 GLU CB   1 1 
        8 17978 2 1 20 GLU CD   C   20.623  -1.071  10.524 1.00 . B B .  18 GLU CD   1 1 
        8 17979 2 1 20 GLU CG   C   19.684  -0.631   9.422 1.00 . B B .  18 GLU CG   1 1 
        8 17980 2 1 20 GLU H    H   17.576   1.186   9.889 1.00 . B B .  18 GLU H    1 1 
        8 17981 2 1 20 GLU HA   H   20.156   1.634  10.948 1.00 . B B .  18 GLU HA   1 1 
        8 17982 2 1 20 GLU HB2  H   19.319   0.998   8.111 1.00 . B B .  18 GLU HB2  1 1 
        8 17983 2 1 20 GLU HB3  H   20.965   0.909   8.720 1.00 . B B .  18 GLU HB3  1 1 
        8 17984 2 1 20 GLU HG2  H   18.670  -0.719   9.782 1.00 . B B .  18 GLU HG2  1 1 
        8 17985 2 1 20 GLU HG3  H   19.821  -1.281   8.571 1.00 . B B .  18 GLU HG3  1 1 
        8 17986 2 1 20 GLU N    N   18.167   1.773  10.407 1.00 . B B .  18 GLU N    1 1 
        8 17987 2 1 20 GLU O    O   20.982   3.788   9.886 1.00 . B B .  18 GLU O    1 1 
        8 17988 2 1 20 GLU OE1  O   21.783  -1.409  10.215 1.00 . B B .  18 GLU OE1  1 1 
        8 17989 2 1 20 GLU OE2  O   20.205  -1.076  11.702 1.00 . B B .  18 GLU OE2  1 1 
        8 17990 2 1 21 LEU C    C   18.735   6.201   9.233 1.00 . B B .  19 LEU C    1 1 
        8 17991 2 1 21 LEU CA   C   19.215   5.154   8.233 1.00 . B B .  19 LEU CA   1 1 
        8 17992 2 1 21 LEU CB   C   18.462   5.309   6.911 1.00 . B B .  19 LEU CB   1 1 
        8 17993 2 1 21 LEU CD1  C   18.320   4.838   4.451 1.00 . B B .  19 LEU CD1  1 1 
        8 17994 2 1 21 LEU CD2  C   20.394   5.854   5.412 1.00 . B B .  19 LEU CD2  1 1 
        8 17995 2 1 21 LEU CG   C   19.243   4.891   5.663 1.00 . B B .  19 LEU CG   1 1 
        8 17996 2 1 21 LEU H    H   18.218   3.312   8.531 1.00 . B B .  19 LEU H    1 1 
        8 17997 2 1 21 LEU HA   H   20.272   5.296   8.057 1.00 . B B .  19 LEU HA   1 1 
        8 17998 2 1 21 LEU HB2  H   17.561   4.713   6.964 1.00 . B B .  19 LEU HB2  1 1 
        8 17999 2 1 21 LEU HB3  H   18.182   6.346   6.801 1.00 . B B .  19 LEU HB3  1 1 
        8 18000 2 1 21 LEU HD11 H   17.859   5.804   4.309 1.00 . B B .  19 LEU HD11 1 1 
        8 18001 2 1 21 LEU HD12 H   17.555   4.094   4.614 1.00 . B B .  19 LEU HD12 1 1 
        8 18002 2 1 21 LEU HD13 H   18.892   4.580   3.572 1.00 . B B .  19 LEU HD13 1 1 
        8 18003 2 1 21 LEU HD21 H   21.110   5.781   6.218 1.00 . B B .  19 LEU HD21 1 1 
        8 18004 2 1 21 LEU HD22 H   20.012   6.864   5.362 1.00 . B B .  19 LEU HD22 1 1 
        8 18005 2 1 21 LEU HD23 H   20.874   5.605   4.478 1.00 . B B .  19 LEU HD23 1 1 
        8 18006 2 1 21 LEU HG   H   19.656   3.903   5.815 1.00 . B B .  19 LEU HG   1 1 
        8 18007 2 1 21 LEU N    N   19.028   3.813   8.769 1.00 . B B .  19 LEU N    1 1 
        8 18008 2 1 21 LEU O    O   18.875   7.402   9.004 1.00 . B B .  19 LEU O    1 1 
        8 18009 2 1 22 GLN C    C   16.562   7.503  10.896 1.00 . B B .  20 GLN C    1 1 
        8 18010 2 1 22 GLN CA   C   17.658   6.573  11.410 1.00 . B B .  20 GLN CA   1 1 
        8 18011 2 1 22 GLN CB   C   18.796   7.379  12.047 1.00 . B B .  20 GLN CB   1 1 
        8 18012 2 1 22 GLN CD   C   21.078   7.321  13.131 1.00 . B B .  20 GLN CD   1 1 
        8 18013 2 1 22 GLN CG   C   19.924   6.509  12.583 1.00 . B B .  20 GLN CG   1 1 
        8 18014 2 1 22 GLN H    H   18.090   4.748  10.440 1.00 . B B .  20 GLN H    1 1 
        8 18015 2 1 22 GLN HA   H   17.230   5.926  12.162 1.00 . B B .  20 GLN HA   1 1 
        8 18016 2 1 22 GLN HB2  H   19.207   8.046  11.305 1.00 . B B .  20 GLN HB2  1 1 
        8 18017 2 1 22 GLN HB3  H   18.400   7.961  12.866 1.00 . B B .  20 GLN HB3  1 1 
        8 18018 2 1 22 GLN HE21 H   21.899   7.411  11.324 1.00 . B B .  20 GLN HE21 1 1 
        8 18019 2 1 22 GLN HE22 H   22.772   8.203  12.588 1.00 . B B .  20 GLN HE22 1 1 
        8 18020 2 1 22 GLN HG2  H   19.536   5.883  13.373 1.00 . B B .  20 GLN HG2  1 1 
        8 18021 2 1 22 GLN HG3  H   20.291   5.887  11.780 1.00 . B B .  20 GLN HG3  1 1 
        8 18022 2 1 22 GLN N    N   18.168   5.720  10.340 1.00 . B B .  20 GLN N    1 1 
        8 18023 2 1 22 GLN NE2  N   22.008   7.684  12.261 1.00 . B B .  20 GLN NE2  1 1 
        8 18024 2 1 22 GLN O    O   16.620   8.719  11.086 1.00 . B B .  20 GLN O    1 1 
        8 18025 2 1 22 GLN OE1  O   21.130   7.624  14.324 1.00 . B B .  20 GLN OE1  1 1 
        8 18026 2 1 23 THR C    C   13.176   6.860   9.684 1.00 . B B .  21 THR C    1 1 
        8 18027 2 1 23 THR CA   C   14.457   7.699   9.711 1.00 . B B .  21 THR CA   1 1 
        8 18028 2 1 23 THR CB   C   14.783   8.242   8.300 1.00 . B B .  21 THR CB   1 1 
        8 18029 2 1 23 THR CG2  C   14.825   7.122   7.266 1.00 . B B .  21 THR CG2  1 1 
        8 18030 2 1 23 THR H    H   15.569   5.947  10.121 1.00 . B B .  21 THR H    1 1 
        8 18031 2 1 23 THR HA   H   14.301   8.542  10.368 1.00 . B B .  21 THR HA   1 1 
        8 18032 2 1 23 THR HB   H   15.755   8.714   8.334 1.00 . B B .  21 THR HB   1 1 
        8 18033 2 1 23 THR HG1  H   14.152   9.753   7.181 1.00 . B B .  21 THR HG1  1 1 
        8 18034 2 1 23 THR HG21 H   15.014   7.543   6.290 1.00 . B B .  21 THR HG21 1 1 
        8 18035 2 1 23 THR HG22 H   13.877   6.604   7.258 1.00 . B B .  21 THR HG22 1 1 
        8 18036 2 1 23 THR HG23 H   15.614   6.428   7.518 1.00 . B B .  21 THR HG23 1 1 
        8 18037 2 1 23 THR N    N   15.564   6.924  10.244 1.00 . B B .  21 THR N    1 1 
        8 18038 2 1 23 THR O    O   13.155   5.737  10.190 1.00 . B B .  21 THR O    1 1 
        8 18039 2 1 23 THR OG1  O   13.810   9.221   7.918 1.00 . B B .  21 THR OG1  1 1 
        8 18040 2 1 24 THR C    C   10.600   6.114   7.644 1.00 . B B .  22 THR C    1 1 
        8 18041 2 1 24 THR CA   C   10.841   6.706   9.028 1.00 . B B .  22 THR CA   1 1 
        8 18042 2 1 24 THR CB   C    9.672   7.647   9.383 1.00 . B B .  22 THR CB   1 1 
        8 18043 2 1 24 THR CG2  C    9.707   8.016  10.855 1.00 . B B .  22 THR CG2  1 1 
        8 18044 2 1 24 THR H    H   12.201   8.289   8.677 1.00 . B B .  22 THR H    1 1 
        8 18045 2 1 24 THR HA   H   10.861   5.905   9.753 1.00 . B B .  22 THR HA   1 1 
        8 18046 2 1 24 THR HB   H    8.742   7.136   9.178 1.00 . B B .  22 THR HB   1 1 
        8 18047 2 1 24 THR HG1  H   10.114   9.553   9.115 1.00 . B B .  22 THR HG1  1 1 
        8 18048 2 1 24 THR HG21 H   10.659   8.471  11.087 1.00 . B B .  22 THR HG21 1 1 
        8 18049 2 1 24 THR HG22 H    9.577   7.128  11.453 1.00 . B B .  22 THR HG22 1 1 
        8 18050 2 1 24 THR HG23 H    8.914   8.716  11.070 1.00 . B B .  22 THR HG23 1 1 
        8 18051 2 1 24 THR N    N   12.115   7.402   9.095 1.00 . B B .  22 THR N    1 1 
        8 18052 2 1 24 THR O    O   11.295   6.447   6.681 1.00 . B B .  22 THR O    1 1 
        8 18053 2 1 24 THR OG1  O    9.736   8.837   8.588 1.00 . B B .  22 THR OG1  1 1 
        8 18054 2 1 25 ILE C    C    8.738   5.618   5.279 1.00 . B B .  23 ILE C    1 1 
        8 18055 2 1 25 ILE CA   C    9.240   4.594   6.297 1.00 . B B .  23 ILE CA   1 1 
        8 18056 2 1 25 ILE CB   C    8.149   3.519   6.515 1.00 . B B .  23 ILE CB   1 1 
        8 18057 2 1 25 ILE CD1  C    7.406   1.659   8.099 1.00 . B B .  23 ILE CD1  1 1 
        8 18058 2 1 25 ILE CG1  C    8.511   2.617   7.699 1.00 . B B .  23 ILE CG1  1 1 
        8 18059 2 1 25 ILE CG2  C    7.961   2.687   5.253 1.00 . B B .  23 ILE CG2  1 1 
        8 18060 2 1 25 ILE H    H    9.090   5.024   8.362 1.00 . B B .  23 ILE H    1 1 
        8 18061 2 1 25 ILE HA   H   10.123   4.109   5.905 1.00 . B B .  23 ILE HA   1 1 
        8 18062 2 1 25 ILE HB   H    7.218   4.024   6.726 1.00 . B B .  23 ILE HB   1 1 
        8 18063 2 1 25 ILE HD11 H    7.747   1.034   8.913 1.00 . B B .  23 ILE HD11 1 1 
        8 18064 2 1 25 ILE HD12 H    7.146   1.038   7.253 1.00 . B B .  23 ILE HD12 1 1 
        8 18065 2 1 25 ILE HD13 H    6.540   2.221   8.414 1.00 . B B .  23 ILE HD13 1 1 
        8 18066 2 1 25 ILE HG12 H    9.380   2.030   7.442 1.00 . B B .  23 ILE HG12 1 1 
        8 18067 2 1 25 ILE HG13 H    8.743   3.233   8.557 1.00 . B B .  23 ILE HG13 1 1 
        8 18068 2 1 25 ILE HG21 H    7.777   3.341   4.414 1.00 . B B .  23 ILE HG21 1 1 
        8 18069 2 1 25 ILE HG22 H    7.120   2.024   5.383 1.00 . B B .  23 ILE HG22 1 1 
        8 18070 2 1 25 ILE HG23 H    8.852   2.107   5.068 1.00 . B B .  23 ILE HG23 1 1 
        8 18071 2 1 25 ILE N    N    9.599   5.243   7.554 1.00 . B B .  23 ILE N    1 1 
        8 18072 2 1 25 ILE O    O    8.849   5.419   4.074 1.00 . B B .  23 ILE O    1 1 
        8 18073 2 1 26 HIS C    C    8.770   8.785   4.542 1.00 . B B .  24 HIS C    1 1 
        8 18074 2 1 26 HIS CA   C    7.683   7.778   4.910 1.00 . B B .  24 HIS CA   1 1 
        8 18075 2 1 26 HIS CB   C    6.525   8.517   5.593 1.00 . B B .  24 HIS CB   1 1 
        8 18076 2 1 26 HIS CD2  C    5.421   6.997   7.379 1.00 . B B .  24 HIS CD2  1 1 
        8 18077 2 1 26 HIS CE1  C    3.583   6.510   6.349 1.00 . B B .  24 HIS CE1  1 1 
        8 18078 2 1 26 HIS CG   C    5.467   7.627   6.176 1.00 . B B .  24 HIS CG   1 1 
        8 18079 2 1 26 HIS H    H    8.183   6.850   6.747 1.00 . B B .  24 HIS H    1 1 
        8 18080 2 1 26 HIS HA   H    7.318   7.311   4.007 1.00 . B B .  24 HIS HA   1 1 
        8 18081 2 1 26 HIS HB2  H    6.920   9.118   6.396 1.00 . B B .  24 HIS HB2  1 1 
        8 18082 2 1 26 HIS HB3  H    6.050   9.165   4.871 1.00 . B B .  24 HIS HB3  1 1 
        8 18083 2 1 26 HIS HD1  H    4.020   7.598   4.635 1.00 . B B .  24 HIS HD1  1 1 
        8 18084 2 1 26 HIS HD2  H    6.187   7.028   8.140 1.00 . B B .  24 HIS HD2  1 1 
        8 18085 2 1 26 HIS HE1  H    2.614   6.100   6.109 1.00 . B B .  24 HIS HE1  1 1 
        8 18086 2 1 26 HIS N    N    8.211   6.728   5.775 1.00 . B B .  24 HIS N    1 1 
        8 18087 2 1 26 HIS ND1  N    4.292   7.303   5.534 1.00 . B B .  24 HIS ND1  1 1 
        8 18088 2 1 26 HIS NE2  N    4.224   6.294   7.481 1.00 . B B .  24 HIS NE2  1 1 
        8 18089 2 1 26 HIS O    O    8.483   9.829   3.956 1.00 . B B .  24 HIS O    1 1 
        8 18090 2 1 27 ASP C    C   12.254   8.665   3.871 1.00 . B B .  25 ASP C    1 1 
        8 18091 2 1 27 ASP CA   C   11.118   9.383   4.593 1.00 . B B .  25 ASP CA   1 1 
        8 18092 2 1 27 ASP CB   C   11.643  10.020   5.879 1.00 . B B .  25 ASP CB   1 1 
        8 18093 2 1 27 ASP CG   C   12.676  11.100   5.612 1.00 . B B .  25 ASP CG   1 1 
        8 18094 2 1 27 ASP H    H   10.187   7.634   5.352 1.00 . B B .  25 ASP H    1 1 
        8 18095 2 1 27 ASP HA   H   10.740  10.162   3.949 1.00 . B B .  25 ASP HA   1 1 
        8 18096 2 1 27 ASP HB2  H   10.817  10.463   6.416 1.00 . B B .  25 ASP HB2  1 1 
        8 18097 2 1 27 ASP HB3  H   12.097   9.256   6.489 1.00 . B B .  25 ASP HB3  1 1 
        8 18098 2 1 27 ASP N    N   10.012   8.480   4.890 1.00 . B B .  25 ASP N    1 1 
        8 18099 2 1 27 ASP O    O   12.963   9.273   3.066 1.00 . B B .  25 ASP O    1 1 
        8 18100 2 1 27 ASP OD1  O   12.277  12.227   5.247 1.00 . B B .  25 ASP OD1  1 1 
        8 18101 2 1 27 ASP OD2  O   13.888  10.826   5.762 1.00 . B B .  25 ASP OD2  1 1 
        8 18102 2 1 28 ILE C    C   13.325   6.558   2.019 1.00 . B B .  26 ILE C    1 1 
        8 18103 2 1 28 ILE CA   C   13.483   6.584   3.543 1.00 . B B .  26 ILE CA   1 1 
        8 18104 2 1 28 ILE CB   C   13.513   5.141   4.107 1.00 . B B .  26 ILE CB   1 1 
        8 18105 2 1 28 ILE CD1  C   14.808   2.947   4.026 1.00 . B B .  26 ILE CD1  1 1 
        8 18106 2 1 28 ILE CG1  C   14.579   4.304   3.394 1.00 . B B .  26 ILE CG1  1 1 
        8 18107 2 1 28 ILE CG2  C   12.143   4.480   4.000 1.00 . B B .  26 ILE CG2  1 1 
        8 18108 2 1 28 ILE H    H   11.846   6.958   4.830 1.00 . B B .  26 ILE H    1 1 
        8 18109 2 1 28 ILE HA   H   14.430   7.054   3.778 1.00 . B B .  26 ILE HA   1 1 
        8 18110 2 1 28 ILE HB   H   13.767   5.203   5.157 1.00 . B B .  26 ILE HB   1 1 
        8 18111 2 1 28 ILE HD11 H   15.171   3.076   5.035 1.00 . B B .  26 ILE HD11 1 1 
        8 18112 2 1 28 ILE HD12 H   15.537   2.398   3.449 1.00 . B B .  26 ILE HD12 1 1 
        8 18113 2 1 28 ILE HD13 H   13.878   2.400   4.047 1.00 . B B .  26 ILE HD13 1 1 
        8 18114 2 1 28 ILE HG12 H   14.277   4.146   2.370 1.00 . B B .  26 ILE HG12 1 1 
        8 18115 2 1 28 ILE HG13 H   15.517   4.841   3.410 1.00 . B B .  26 ILE HG13 1 1 
        8 18116 2 1 28 ILE HG21 H   11.882   4.358   2.959 1.00 . B B .  26 ILE HG21 1 1 
        8 18117 2 1 28 ILE HG22 H   11.405   5.102   4.485 1.00 . B B .  26 ILE HG22 1 1 
        8 18118 2 1 28 ILE HG23 H   12.170   3.511   4.480 1.00 . B B .  26 ILE HG23 1 1 
        8 18119 2 1 28 ILE N    N   12.431   7.381   4.168 1.00 . B B .  26 ILE N    1 1 
        8 18120 2 1 28 ILE O    O   12.320   6.087   1.489 1.00 . B B .  26 ILE O    1 1 
        8 18121 2 1 29 ILE C    C   14.953   5.911  -0.736 1.00 . B B .  27 ILE C    1 1 
        8 18122 2 1 29 ILE CA   C   14.283   7.137  -0.132 1.00 . B B .  27 ILE CA   1 1 
        8 18123 2 1 29 ILE CB   C   14.973   8.411  -0.674 1.00 . B B .  27 ILE CB   1 1 
        8 18124 2 1 29 ILE CD1  C   12.849   9.782  -0.316 1.00 . B B .  27 ILE CD1  1 1 
        8 18125 2 1 29 ILE CG1  C   14.339   9.667  -0.068 1.00 . B B .  27 ILE CG1  1 1 
        8 18126 2 1 29 ILE CG2  C   14.896   8.456  -2.198 1.00 . B B .  27 ILE CG2  1 1 
        8 18127 2 1 29 ILE H    H   15.094   7.450   1.793 1.00 . B B .  27 ILE H    1 1 
        8 18128 2 1 29 ILE HA   H   13.248   7.157  -0.439 1.00 . B B .  27 ILE HA   1 1 
        8 18129 2 1 29 ILE HB   H   16.017   8.373  -0.395 1.00 . B B .  27 ILE HB   1 1 
        8 18130 2 1 29 ILE HD11 H   12.337   8.980   0.192 1.00 . B B .  27 ILE HD11 1 1 
        8 18131 2 1 29 ILE HD12 H   12.653   9.719  -1.377 1.00 . B B .  27 ILE HD12 1 1 
        8 18132 2 1 29 ILE HD13 H   12.494  10.731   0.058 1.00 . B B .  27 ILE HD13 1 1 
        8 18133 2 1 29 ILE HG12 H   14.495   9.661   0.999 1.00 . B B .  27 ILE HG12 1 1 
        8 18134 2 1 29 ILE HG13 H   14.816  10.541  -0.491 1.00 . B B .  27 ILE HG13 1 1 
        8 18135 2 1 29 ILE HG21 H   15.394   9.345  -2.556 1.00 . B B .  27 ILE HG21 1 1 
        8 18136 2 1 29 ILE HG22 H   13.861   8.474  -2.506 1.00 . B B .  27 ILE HG22 1 1 
        8 18137 2 1 29 ILE HG23 H   15.382   7.584  -2.609 1.00 . B B .  27 ILE HG23 1 1 
        8 18138 2 1 29 ILE N    N   14.317   7.089   1.321 1.00 . B B .  27 ILE N    1 1 
        8 18139 2 1 29 ILE O    O   16.172   5.758  -0.664 1.00 . B B .  27 ILE O    1 1 
        8 18140 2 1 30 LEU C    C   14.509   3.947  -3.456 1.00 . B B .  28 LEU C    1 1 
        8 18141 2 1 30 LEU CA   C   14.661   3.831  -1.947 1.00 . B B .  28 LEU CA   1 1 
        8 18142 2 1 30 LEU CB   C   13.939   2.589  -1.417 1.00 . B B .  28 LEU CB   1 1 
        8 18143 2 1 30 LEU CD1  C   15.694   2.097   0.318 1.00 . B B .  28 LEU CD1  1 1 
        8 18144 2 1 30 LEU CD2  C   14.031   0.339  -0.306 1.00 . B B .  28 LEU CD2  1 1 
        8 18145 2 1 30 LEU CG   C   14.852   1.516  -0.809 1.00 . B B .  28 LEU CG   1 1 
        8 18146 2 1 30 LEU H    H   13.184   5.203  -1.320 1.00 . B B .  28 LEU H    1 1 
        8 18147 2 1 30 LEU HA   H   15.712   3.757  -1.708 1.00 . B B .  28 LEU HA   1 1 
        8 18148 2 1 30 LEU HB2  H   13.234   2.903  -0.662 1.00 . B B .  28 LEU HB2  1 1 
        8 18149 2 1 30 LEU HB3  H   13.391   2.142  -2.233 1.00 . B B .  28 LEU HB3  1 1 
        8 18150 2 1 30 LEU HD11 H   16.155   1.292   0.873 1.00 . B B .  28 LEU HD11 1 1 
        8 18151 2 1 30 LEU HD12 H   15.065   2.675   0.978 1.00 . B B .  28 LEU HD12 1 1 
        8 18152 2 1 30 LEU HD13 H   16.464   2.731  -0.096 1.00 . B B .  28 LEU HD13 1 1 
        8 18153 2 1 30 LEU HD21 H   13.789  -0.310  -1.132 1.00 . B B .  28 LEU HD21 1 1 
        8 18154 2 1 30 LEU HD22 H   13.119   0.703   0.143 1.00 . B B .  28 LEU HD22 1 1 
        8 18155 2 1 30 LEU HD23 H   14.600  -0.210   0.429 1.00 . B B .  28 LEU HD23 1 1 
        8 18156 2 1 30 LEU HG   H   15.523   1.152  -1.572 1.00 . B B .  28 LEU HG   1 1 
        8 18157 2 1 30 LEU N    N   14.148   5.034  -1.315 1.00 . B B .  28 LEU N    1 1 
        8 18158 2 1 30 LEU O    O   13.631   4.662  -3.946 1.00 . B B .  28 LEU O    1 1 
        8 18159 2 1 31 GLU C    C   15.017   1.921  -6.212 1.00 . B B .  29 GLU C    1 1 
        8 18160 2 1 31 GLU CA   C   15.340   3.295  -5.638 1.00 . B B .  29 GLU CA   1 1 
        8 18161 2 1 31 GLU CB   C   16.690   3.796  -6.167 1.00 . B B .  29 GLU CB   1 1 
        8 18162 2 1 31 GLU CD   C   19.158   3.955  -5.622 1.00 . B B .  29 GLU CD   1 1 
        8 18163 2 1 31 GLU CG   C   17.887   3.140  -5.496 1.00 . B B .  29 GLU CG   1 1 
        8 18164 2 1 31 GLU H    H   16.030   2.689  -3.735 1.00 . B B .  29 GLU H    1 1 
        8 18165 2 1 31 GLU HA   H   14.569   3.989  -5.937 1.00 . B B .  29 GLU HA   1 1 
        8 18166 2 1 31 GLU HB2  H   16.744   3.594  -7.226 1.00 . B B .  29 GLU HB2  1 1 
        8 18167 2 1 31 GLU HB3  H   16.754   4.862  -6.010 1.00 . B B .  29 GLU HB3  1 1 
        8 18168 2 1 31 GLU HG2  H   17.667   3.013  -4.448 1.00 . B B .  29 GLU HG2  1 1 
        8 18169 2 1 31 GLU HG3  H   18.051   2.173  -5.949 1.00 . B B .  29 GLU HG3  1 1 
        8 18170 2 1 31 GLU N    N   15.367   3.254  -4.185 1.00 . B B .  29 GLU N    1 1 
        8 18171 2 1 31 GLU O    O   15.340   0.901  -5.605 1.00 . B B .  29 GLU O    1 1 
        8 18172 2 1 31 GLU OE1  O   19.403   4.525  -6.705 1.00 . B B .  29 GLU OE1  1 1 
        8 18173 2 1 31 GLU OE2  O   19.919   4.027  -4.634 1.00 . B B .  29 GLU OE2  1 1 
        8 18174 2 1 32 CYS C    C   15.254  -0.108  -8.476 1.00 . B B .  30 CYS C    1 1 
        8 18175 2 1 32 CYS CA   C   14.008   0.649  -8.026 1.00 . B B .  30 CYS CA   1 1 
        8 18176 2 1 32 CYS CB   C   13.114   0.923  -9.234 1.00 . B B .  30 CYS CB   1 1 
        8 18177 2 1 32 CYS H    H   14.113   2.750  -7.789 1.00 . B B .  30 CYS H    1 1 
        8 18178 2 1 32 CYS HA   H   13.467   0.045  -7.316 1.00 . B B .  30 CYS HA   1 1 
        8 18179 2 1 32 CYS HB2  H   13.693   1.432  -9.990 1.00 . B B .  30 CYS HB2  1 1 
        8 18180 2 1 32 CYS HB3  H   12.761  -0.016  -9.633 1.00 . B B .  30 CYS HB3  1 1 
        8 18181 2 1 32 CYS N    N   14.373   1.899  -7.371 1.00 . B B .  30 CYS N    1 1 
        8 18182 2 1 32 CYS O    O   16.182   0.480  -9.030 1.00 . B B .  30 CYS O    1 1 
        8 18183 2 1 32 CYS SG   S   11.669   1.949  -8.879 1.00 . B B .  30 CYS SG   1 1 
        8 18184 2 1 33 VAL C    C   16.672  -2.276 -10.096 1.00 . B B .  31 VAL C    1 1 
        8 18185 2 1 33 VAL CA   C   16.377  -2.275  -8.591 1.00 . B B .  31 VAL CA   1 1 
        8 18186 2 1 33 VAL CB   C   16.142  -3.726  -8.096 1.00 . B B .  31 VAL CB   1 1 
        8 18187 2 1 33 VAL CG1  C   14.777  -4.245  -8.526 1.00 . B B .  31 VAL CG1  1 1 
        8 18188 2 1 33 VAL CG2  C   17.246  -4.659  -8.577 1.00 . B B .  31 VAL CG2  1 1 
        8 18189 2 1 33 VAL H    H   14.471  -1.810  -7.791 1.00 . B B .  31 VAL H    1 1 
        8 18190 2 1 33 VAL HA   H   17.246  -1.892  -8.077 1.00 . B B .  31 VAL HA   1 1 
        8 18191 2 1 33 VAL HB   H   16.164  -3.716  -7.016 1.00 . B B .  31 VAL HB   1 1 
        8 18192 2 1 33 VAL HG11 H   14.668  -4.129  -9.594 1.00 . B B .  31 VAL HG11 1 1 
        8 18193 2 1 33 VAL HG12 H   14.003  -3.684  -8.022 1.00 . B B .  31 VAL HG12 1 1 
        8 18194 2 1 33 VAL HG13 H   14.690  -5.290  -8.267 1.00 . B B .  31 VAL HG13 1 1 
        8 18195 2 1 33 VAL HG21 H   17.294  -4.634  -9.655 1.00 . B B .  31 VAL HG21 1 1 
        8 18196 2 1 33 VAL HG22 H   17.036  -5.666  -8.248 1.00 . B B .  31 VAL HG22 1 1 
        8 18197 2 1 33 VAL HG23 H   18.192  -4.336  -8.168 1.00 . B B .  31 VAL HG23 1 1 
        8 18198 2 1 33 VAL N    N   15.252  -1.413  -8.238 1.00 . B B .  31 VAL N    1 1 
        8 18199 2 1 33 VAL O    O   17.834  -2.201 -10.504 1.00 . B B .  31 VAL O    1 1 
        8 18200 2 1 34 TYR C    C   15.520  -1.034 -13.008 1.00 . B B .  32 TYR C    1 1 
        8 18201 2 1 34 TYR CA   C   15.824  -2.380 -12.363 1.00 . B B .  32 TYR CA   1 1 
        8 18202 2 1 34 TYR CB   C   14.968  -3.479 -12.991 1.00 . B B .  32 TYR CB   1 1 
        8 18203 2 1 34 TYR CD1  C   16.630  -5.353 -13.311 1.00 . B B .  32 TYR CD1  1 1 
        8 18204 2 1 34 TYR CD2  C   14.812  -5.705 -11.809 1.00 . B B .  32 TYR CD2  1 1 
        8 18205 2 1 34 TYR CE1  C   17.102  -6.623 -13.045 1.00 . B B .  32 TYR CE1  1 1 
        8 18206 2 1 34 TYR CE2  C   15.279  -6.978 -11.537 1.00 . B B .  32 TYR CE2  1 1 
        8 18207 2 1 34 TYR CG   C   15.479  -4.872 -12.697 1.00 . B B .  32 TYR CG   1 1 
        8 18208 2 1 34 TYR CZ   C   16.422  -7.431 -12.160 1.00 . B B .  32 TYR CZ   1 1 
        8 18209 2 1 34 TYR H    H   14.726  -2.391 -10.549 1.00 . B B .  32 TYR H    1 1 
        8 18210 2 1 34 TYR HA   H   16.863  -2.613 -12.543 1.00 . B B .  32 TYR HA   1 1 
        8 18211 2 1 34 TYR HB2  H   13.960  -3.402 -12.612 1.00 . B B .  32 TYR HB2  1 1 
        8 18212 2 1 34 TYR HB3  H   14.954  -3.350 -14.063 1.00 . B B .  32 TYR HB3  1 1 
        8 18213 2 1 34 TYR HD1  H   17.162  -4.717 -14.004 1.00 . B B .  32 TYR HD1  1 1 
        8 18214 2 1 34 TYR HD2  H   13.916  -5.348 -11.324 1.00 . B B .  32 TYR HD2  1 1 
        8 18215 2 1 34 TYR HE1  H   17.998  -6.979 -13.530 1.00 . B B .  32 TYR HE1  1 1 
        8 18216 2 1 34 TYR HE2  H   14.749  -7.612 -10.843 1.00 . B B .  32 TYR HE2  1 1 
        8 18217 2 1 34 TYR HH   H   16.144  -9.287 -11.743 1.00 . B B .  32 TYR HH   1 1 
        8 18218 2 1 34 TYR N    N   15.633  -2.351 -10.919 1.00 . B B .  32 TYR N    1 1 
        8 18219 2 1 34 TYR O    O   16.273  -0.575 -13.869 1.00 . B B .  32 TYR O    1 1 
        8 18220 2 1 34 TYR OH   O   16.889  -8.697 -11.893 1.00 . B B .  32 TYR OH   1 1 
        8 18221 2 1 35 CYS C    C   15.045   1.980 -12.788 1.00 . B B .  33 CYS C    1 1 
        8 18222 2 1 35 CYS CA   C   14.034   0.890 -13.152 1.00 . B B .  33 CYS CA   1 1 
        8 18223 2 1 35 CYS CB   C   12.640   1.268 -12.650 1.00 . B B .  33 CYS CB   1 1 
        8 18224 2 1 35 CYS H    H   13.857  -0.817 -11.917 1.00 . B B .  33 CYS H    1 1 
        8 18225 2 1 35 CYS HA   H   14.004   0.791 -14.226 1.00 . B B .  33 CYS HA   1 1 
        8 18226 2 1 35 CYS HB2  H   12.734   1.857 -11.753 1.00 . B B .  33 CYS HB2  1 1 
        8 18227 2 1 35 CYS HB3  H   12.139   1.852 -13.408 1.00 . B B .  33 CYS HB3  1 1 
        8 18228 2 1 35 CYS N    N   14.425  -0.402 -12.596 1.00 . B B .  33 CYS N    1 1 
        8 18229 2 1 35 CYS O    O   15.227   2.939 -13.539 1.00 . B B .  33 CYS O    1 1 
        8 18230 2 1 35 CYS SG   S   11.592  -0.159 -12.268 1.00 . B B .  33 CYS SG   1 1 
        8 18231 2 1 36 LYS C    C   16.115   4.170 -10.980 1.00 . B B .  34 LYS C    1 1 
        8 18232 2 1 36 LYS CA   C   16.697   2.763 -11.146 1.00 . B B .  34 LYS CA   1 1 
        8 18233 2 1 36 LYS CB   C   17.915   2.780 -12.082 1.00 . B B .  34 LYS CB   1 1 
        8 18234 2 1 36 LYS CD   C   19.635   2.632 -10.244 1.00 . B B .  34 LYS CD   1 1 
        8 18235 2 1 36 LYS CE   C   20.863   3.279  -9.621 1.00 . B B .  34 LYS CE   1 1 
        8 18236 2 1 36 LYS CG   C   19.162   3.402 -11.466 1.00 . B B .  34 LYS CG   1 1 
        8 18237 2 1 36 LYS H    H   15.483   1.030 -11.085 1.00 . B B .  34 LYS H    1 1 
        8 18238 2 1 36 LYS HA   H   17.015   2.414 -10.176 1.00 . B B .  34 LYS HA   1 1 
        8 18239 2 1 36 LYS HB2  H   18.148   1.765 -12.368 1.00 . B B .  34 LYS HB2  1 1 
        8 18240 2 1 36 LYS HB3  H   17.661   3.342 -12.968 1.00 . B B .  34 LYS HB3  1 1 
        8 18241 2 1 36 LYS HD2  H   18.843   2.616  -9.513 1.00 . B B .  34 LYS HD2  1 1 
        8 18242 2 1 36 LYS HD3  H   19.881   1.621 -10.539 1.00 . B B .  34 LYS HD3  1 1 
        8 18243 2 1 36 LYS HE2  H   21.231   2.637  -8.835 1.00 . B B .  34 LYS HE2  1 1 
        8 18244 2 1 36 LYS HE3  H   21.622   3.388 -10.380 1.00 . B B .  34 LYS HE3  1 1 
        8 18245 2 1 36 LYS HG2  H   19.951   3.405 -12.202 1.00 . B B .  34 LYS HG2  1 1 
        8 18246 2 1 36 LYS HG3  H   18.936   4.417 -11.175 1.00 . B B .  34 LYS HG3  1 1 
        8 18247 2 1 36 LYS HZ1  H   20.063   5.205  -9.743 1.00 . B B .  34 LYS HZ1  1 1 
        8 18248 2 1 36 LYS HZ2  H   21.440   5.093  -8.770 1.00 . B B .  34 LYS HZ2  1 1 
        8 18249 2 1 36 LYS HZ3  H   19.957   4.514  -8.196 1.00 . B B .  34 LYS HZ3  1 1 
        8 18250 2 1 36 LYS N    N   15.690   1.817 -11.633 1.00 . B B .  34 LYS N    1 1 
        8 18251 2 1 36 LYS NZ   N   20.560   4.616  -9.047 1.00 . B B .  34 LYS NZ   1 1 
        8 18252 2 1 36 LYS O    O   16.723   5.169 -11.376 1.00 . B B .  34 LYS O    1 1 
        8 18253 2 1 37 GLN C    C   13.851   5.583  -8.692 1.00 . B B .  35 GLN C    1 1 
        8 18254 2 1 37 GLN CA   C   14.279   5.520 -10.148 1.00 . B B .  35 GLN CA   1 1 
        8 18255 2 1 37 GLN CB   C   13.069   5.715 -11.070 1.00 . B B .  35 GLN CB   1 1 
        8 18256 2 1 37 GLN CD   C   10.573   5.336 -11.289 1.00 . B B .  35 GLN CD   1 1 
        8 18257 2 1 37 GLN CG   C   11.889   4.817 -10.737 1.00 . B B .  35 GLN CG   1 1 
        8 18258 2 1 37 GLN H    H   14.482   3.416 -10.113 1.00 . B B .  35 GLN H    1 1 
        8 18259 2 1 37 GLN HA   H   15.000   6.304 -10.335 1.00 . B B .  35 GLN HA   1 1 
        8 18260 2 1 37 GLN HB2  H   12.744   6.739 -10.999 1.00 . B B .  35 GLN HB2  1 1 
        8 18261 2 1 37 GLN HB3  H   13.371   5.514 -12.089 1.00 . B B .  35 GLN HB3  1 1 
        8 18262 2 1 37 GLN HE21 H   11.146   7.222 -11.018 1.00 . B B .  35 GLN HE21 1 1 
        8 18263 2 1 37 GLN HE22 H    9.568   7.007 -11.688 1.00 . B B .  35 GLN HE22 1 1 
        8 18264 2 1 37 GLN HG2  H   12.074   3.836 -11.150 1.00 . B B .  35 GLN HG2  1 1 
        8 18265 2 1 37 GLN HG3  H   11.803   4.743  -9.663 1.00 . B B .  35 GLN HG3  1 1 
        8 18266 2 1 37 GLN N    N   14.931   4.243 -10.395 1.00 . B B .  35 GLN N    1 1 
        8 18267 2 1 37 GLN NE2  N   10.415   6.653 -11.338 1.00 . B B .  35 GLN NE2  1 1 
        8 18268 2 1 37 GLN O    O   13.905   4.575  -7.991 1.00 . B B .  35 GLN O    1 1 
        8 18269 2 1 37 GLN OE1  O    9.701   4.555 -11.665 1.00 . B B .  35 GLN OE1  1 1 
        8 18270 2 1 38 GLN C    C   11.619   6.320  -6.659 1.00 . B B .  36 GLN C    1 1 
        8 18271 2 1 38 GLN CA   C   13.009   6.904  -6.850 1.00 . B B .  36 GLN CA   1 1 
        8 18272 2 1 38 GLN CB   C   13.016   8.376  -6.438 1.00 . B B .  36 GLN CB   1 1 
        8 18273 2 1 38 GLN CD   C   14.397  10.401  -5.825 1.00 . B B .  36 GLN CD   1 1 
        8 18274 2 1 38 GLN CG   C   14.410   8.961  -6.297 1.00 . B B .  36 GLN CG   1 1 
        8 18275 2 1 38 GLN H    H   13.416   7.528  -8.834 1.00 . B B .  36 GLN H    1 1 
        8 18276 2 1 38 GLN HA   H   13.704   6.360  -6.227 1.00 . B B .  36 GLN HA   1 1 
        8 18277 2 1 38 GLN HB2  H   12.482   8.949  -7.182 1.00 . B B .  36 GLN HB2  1 1 
        8 18278 2 1 38 GLN HB3  H   12.510   8.473  -5.490 1.00 . B B .  36 GLN HB3  1 1 
        8 18279 2 1 38 GLN HE21 H   12.736  10.089  -4.785 1.00 . B B .  36 GLN HE21 1 1 
        8 18280 2 1 38 GLN HE22 H   13.384  11.687  -4.703 1.00 . B B .  36 GLN HE22 1 1 
        8 18281 2 1 38 GLN HG2  H   14.965   8.372  -5.582 1.00 . B B .  36 GLN HG2  1 1 
        8 18282 2 1 38 GLN HG3  H   14.903   8.918  -7.256 1.00 . B B .  36 GLN HG3  1 1 
        8 18283 2 1 38 GLN N    N   13.440   6.752  -8.232 1.00 . B B .  36 GLN N    1 1 
        8 18284 2 1 38 GLN NE2  N   13.405  10.761  -5.027 1.00 . B B .  36 GLN NE2  1 1 
        8 18285 2 1 38 GLN O    O   10.674   6.715  -7.345 1.00 . B B .  36 GLN O    1 1 
        8 18286 2 1 38 GLN OE1  O   15.274  11.188  -6.181 1.00 . B B .  36 GLN OE1  1 1 
        8 18287 2 1 39 LEU C    C    9.235   5.785  -4.953 1.00 . B B .  37 LEU C    1 1 
        8 18288 2 1 39 LEU CA   C   10.227   4.740  -5.447 1.00 . B B .  37 LEU CA   1 1 
        8 18289 2 1 39 LEU CB   C   10.406   3.639  -4.395 1.00 . B B .  37 LEU CB   1 1 
        8 18290 2 1 39 LEU CD1  C    9.279   1.738  -5.581 1.00 . B B .  37 LEU CD1  1 1 
        8 18291 2 1 39 LEU CD2  C    9.410   1.750  -3.084 1.00 . B B .  37 LEU CD2  1 1 
        8 18292 2 1 39 LEU CG   C    9.278   2.607  -4.333 1.00 . B B .  37 LEU CG   1 1 
        8 18293 2 1 39 LEU H    H   12.302   5.094  -5.233 1.00 . B B .  37 LEU H    1 1 
        8 18294 2 1 39 LEU HA   H    9.854   4.304  -6.362 1.00 . B B .  37 LEU HA   1 1 
        8 18295 2 1 39 LEU HB2  H   11.330   3.120  -4.603 1.00 . B B .  37 LEU HB2  1 1 
        8 18296 2 1 39 LEU HB3  H   10.488   4.108  -3.425 1.00 . B B .  37 LEU HB3  1 1 
        8 18297 2 1 39 LEU HD11 H   10.241   1.260  -5.687 1.00 . B B .  37 LEU HD11 1 1 
        8 18298 2 1 39 LEU HD12 H    9.082   2.351  -6.448 1.00 . B B .  37 LEU HD12 1 1 
        8 18299 2 1 39 LEU HD13 H    8.511   0.984  -5.493 1.00 . B B .  37 LEU HD13 1 1 
        8 18300 2 1 39 LEU HD21 H    8.648   0.985  -3.089 1.00 . B B .  37 LEU HD21 1 1 
        8 18301 2 1 39 LEU HD22 H    9.292   2.371  -2.209 1.00 . B B .  37 LEU HD22 1 1 
        8 18302 2 1 39 LEU HD23 H   10.386   1.287  -3.067 1.00 . B B .  37 LEU HD23 1 1 
        8 18303 2 1 39 LEU HG   H    8.329   3.123  -4.286 1.00 . B B .  37 LEU HG   1 1 
        8 18304 2 1 39 LEU N    N   11.504   5.374  -5.737 1.00 . B B .  37 LEU N    1 1 
        8 18305 2 1 39 LEU O    O    9.578   6.630  -4.121 1.00 . B B .  37 LEU O    1 1 
        8 18306 2 1 40 LEU C    C    6.524   6.440  -3.666 1.00 . B B .  38 LEU C    1 1 
        8 18307 2 1 40 LEU CA   C    6.997   6.703  -5.090 1.00 . B B .  38 LEU CA   1 1 
        8 18308 2 1 40 LEU CB   C    5.824   6.657  -6.071 1.00 . B B .  38 LEU CB   1 1 
        8 18309 2 1 40 LEU CD1  C    4.978   6.820  -8.427 1.00 . B B .  38 LEU CD1  1 1 
        8 18310 2 1 40 LEU CD2  C    6.773   8.371  -7.642 1.00 . B B .  38 LEU CD2  1 1 
        8 18311 2 1 40 LEU CG   C    6.193   6.968  -7.526 1.00 . B B .  38 LEU CG   1 1 
        8 18312 2 1 40 LEU H    H    7.804   5.054  -6.134 1.00 . B B .  38 LEU H    1 1 
        8 18313 2 1 40 LEU HA   H    7.440   7.686  -5.127 1.00 . B B .  38 LEU HA   1 1 
        8 18314 2 1 40 LEU HB2  H    5.388   5.670  -6.033 1.00 . B B .  38 LEU HB2  1 1 
        8 18315 2 1 40 LEU HB3  H    5.085   7.374  -5.750 1.00 . B B .  38 LEU HB3  1 1 
        8 18316 2 1 40 LEU HD11 H    4.217   7.525  -8.123 1.00 . B B .  38 LEU HD11 1 1 
        8 18317 2 1 40 LEU HD12 H    4.591   5.816  -8.350 1.00 . B B .  38 LEU HD12 1 1 
        8 18318 2 1 40 LEU HD13 H    5.262   7.019  -9.451 1.00 . B B .  38 LEU HD13 1 1 
        8 18319 2 1 40 LEU HD21 H    6.941   8.607  -8.684 1.00 . B B .  38 LEU HD21 1 1 
        8 18320 2 1 40 LEU HD22 H    7.709   8.420  -7.107 1.00 . B B .  38 LEU HD22 1 1 
        8 18321 2 1 40 LEU HD23 H    6.078   9.083  -7.219 1.00 . B B .  38 LEU HD23 1 1 
        8 18322 2 1 40 LEU HG   H    6.943   6.265  -7.856 1.00 . B B .  38 LEU HG   1 1 
        8 18323 2 1 40 LEU N    N    8.020   5.746  -5.478 1.00 . B B .  38 LEU N    1 1 
        8 18324 2 1 40 LEU O    O    6.540   5.303  -3.198 1.00 . B B .  38 LEU O    1 1 
        8 18325 2 1 41 ARG C    C    4.560   6.381  -1.408 1.00 . B B .  39 ARG C    1 1 
        8 18326 2 1 41 ARG CA   C    5.639   7.444  -1.606 1.00 . B B .  39 ARG CA   1 1 
        8 18327 2 1 41 ARG CB   C    5.102   8.816  -1.193 1.00 . B B .  39 ARG CB   1 1 
        8 18328 2 1 41 ARG CD   C    4.350  10.356   0.630 1.00 . B B .  39 ARG CD   1 1 
        8 18329 2 1 41 ARG CG   C    4.705   8.924   0.271 1.00 . B B .  39 ARG CG   1 1 
        8 18330 2 1 41 ARG CZ   C    4.740  10.855   3.023 1.00 . B B .  39 ARG CZ   1 1 
        8 18331 2 1 41 ARG H    H    6.114   8.376  -3.445 1.00 . B B .  39 ARG H    1 1 
        8 18332 2 1 41 ARG HA   H    6.485   7.201  -0.984 1.00 . B B .  39 ARG HA   1 1 
        8 18333 2 1 41 ARG HB2  H    5.863   9.556  -1.387 1.00 . B B .  39 ARG HB2  1 1 
        8 18334 2 1 41 ARG HB3  H    4.234   9.044  -1.795 1.00 . B B .  39 ARG HB3  1 1 
        8 18335 2 1 41 ARG HD2  H    5.216  10.979   0.463 1.00 . B B .  39 ARG HD2  1 1 
        8 18336 2 1 41 ARG HD3  H    3.548  10.683  -0.017 1.00 . B B .  39 ARG HD3  1 1 
        8 18337 2 1 41 ARG HE   H    2.972  10.352   2.220 1.00 . B B .  39 ARG HE   1 1 
        8 18338 2 1 41 ARG HG2  H    3.846   8.294   0.452 1.00 . B B .  39 ARG HG2  1 1 
        8 18339 2 1 41 ARG HG3  H    5.532   8.598   0.886 1.00 . B B .  39 ARG HG3  1 1 
        8 18340 2 1 41 ARG HH11 H    6.414  10.838   1.882 1.00 . B B .  39 ARG HH11 1 1 
        8 18341 2 1 41 ARG HH12 H    6.658  11.259   3.547 1.00 . B B .  39 ARG HH12 1 1 
        8 18342 2 1 41 ARG HH21 H    3.280  10.920   4.433 1.00 . B B .  39 ARG HH21 1 1 
        8 18343 2 1 41 ARG HH22 H    4.876  11.306   4.997 1.00 . B B .  39 ARG HH22 1 1 
        8 18344 2 1 41 ARG N    N    6.106   7.506  -2.993 1.00 . B B .  39 ARG N    1 1 
        8 18345 2 1 41 ARG NE   N    3.925  10.502   2.026 1.00 . B B .  39 ARG NE   1 1 
        8 18346 2 1 41 ARG NH1  N    6.040  10.998   2.800 1.00 . B B .  39 ARG NH1  1 1 
        8 18347 2 1 41 ARG NH2  N    4.259  11.042   4.249 1.00 . B B .  39 ARG NH2  1 1 
        8 18348 2 1 41 ARG O    O    4.572   5.649  -0.419 1.00 . B B .  39 ARG O    1 1 
        8 18349 2 1 42 ARG C    C    3.066   3.903  -2.505 1.00 . B B .  40 ARG C    1 1 
        8 18350 2 1 42 ARG CA   C    2.554   5.322  -2.268 1.00 . B B .  40 ARG CA   1 1 
        8 18351 2 1 42 ARG CB   C    1.448   5.665  -3.262 1.00 . B B .  40 ARG CB   1 1 
        8 18352 2 1 42 ARG CD   C   -0.518   7.168  -3.692 1.00 . B B .  40 ARG CD   1 1 
        8 18353 2 1 42 ARG CG   C    0.841   7.040  -3.029 1.00 . B B .  40 ARG CG   1 1 
        8 18354 2 1 42 ARG CZ   C   -2.506   5.741  -3.960 1.00 . B B .  40 ARG CZ   1 1 
        8 18355 2 1 42 ARG H    H    3.691   6.886  -3.135 1.00 . B B .  40 ARG H    1 1 
        8 18356 2 1 42 ARG HA   H    2.152   5.377  -1.267 1.00 . B B .  40 ARG HA   1 1 
        8 18357 2 1 42 ARG HB2  H    1.855   5.636  -4.263 1.00 . B B .  40 ARG HB2  1 1 
        8 18358 2 1 42 ARG HB3  H    0.662   4.928  -3.180 1.00 . B B .  40 ARG HB3  1 1 
        8 18359 2 1 42 ARG HD2  H   -0.954   8.115  -3.417 1.00 . B B .  40 ARG HD2  1 1 
        8 18360 2 1 42 ARG HD3  H   -0.388   7.128  -4.764 1.00 . B B .  40 ARG HD3  1 1 
        8 18361 2 1 42 ARG HE   H   -1.179   5.590  -2.463 1.00 . B B .  40 ARG HE   1 1 
        8 18362 2 1 42 ARG HG2  H    0.727   7.198  -1.967 1.00 . B B .  40 ARG HG2  1 1 
        8 18363 2 1 42 ARG HG3  H    1.504   7.789  -3.438 1.00 . B B .  40 ARG HG3  1 1 
        8 18364 2 1 42 ARG HH11 H   -2.384   7.244  -5.312 1.00 . B B .  40 ARG HH11 1 1 
        8 18365 2 1 42 ARG HH12 H   -3.722   6.151  -5.532 1.00 . B B .  40 ARG HH12 1 1 
        8 18366 2 1 42 ARG HH21 H   -2.936   4.173  -2.758 1.00 . B B .  40 ARG HH21 1 1 
        8 18367 2 1 42 ARG HH22 H   -4.034   4.427  -4.079 1.00 . B B .  40 ARG HH22 1 1 
        8 18368 2 1 42 ARG N    N    3.638   6.291  -2.357 1.00 . B B .  40 ARG N    1 1 
        8 18369 2 1 42 ARG NE   N   -1.419   6.097  -3.285 1.00 . B B .  40 ARG NE   1 1 
        8 18370 2 1 42 ARG NH1  N   -2.901   6.440  -5.017 1.00 . B B .  40 ARG NH1  1 1 
        8 18371 2 1 42 ARG NH2  N   -3.216   4.698  -3.565 1.00 . B B .  40 ARG NH2  1 1 
        8 18372 2 1 42 ARG O    O    2.562   2.950  -1.912 1.00 . B B .  40 ARG O    1 1 
        8 18373 2 1 43 GLU C    C    5.384   1.898  -2.449 1.00 . B B .  41 GLU C    1 1 
        8 18374 2 1 43 GLU CA   C    4.665   2.472  -3.668 1.00 . B B .  41 GLU CA   1 1 
        8 18375 2 1 43 GLU CB   C    5.643   2.593  -4.839 1.00 . B B .  41 GLU CB   1 1 
        8 18376 2 1 43 GLU CD   C    3.747   3.202  -6.412 1.00 . B B .  41 GLU CD   1 1 
        8 18377 2 1 43 GLU CG   C    5.004   2.380  -6.205 1.00 . B B .  41 GLU CG   1 1 
        8 18378 2 1 43 GLU H    H    4.435   4.572  -3.800 1.00 . B B .  41 GLU H    1 1 
        8 18379 2 1 43 GLU HA   H    3.863   1.805  -3.946 1.00 . B B .  41 GLU HA   1 1 
        8 18380 2 1 43 GLU HB2  H    6.082   3.580  -4.821 1.00 . B B .  41 GLU HB2  1 1 
        8 18381 2 1 43 GLU HB3  H    6.426   1.861  -4.715 1.00 . B B .  41 GLU HB3  1 1 
        8 18382 2 1 43 GLU HG2  H    5.719   2.653  -6.966 1.00 . B B .  41 GLU HG2  1 1 
        8 18383 2 1 43 GLU HG3  H    4.753   1.336  -6.309 1.00 . B B .  41 GLU HG3  1 1 
        8 18384 2 1 43 GLU N    N    4.078   3.773  -3.358 1.00 . B B .  41 GLU N    1 1 
        8 18385 2 1 43 GLU O    O    5.411   0.685  -2.242 1.00 . B B .  41 GLU O    1 1 
        8 18386 2 1 43 GLU OE1  O    3.799   4.437  -6.240 1.00 . B B .  41 GLU OE1  1 1 
        8 18387 2 1 43 GLU OE2  O    2.703   2.615  -6.748 1.00 . B B .  41 GLU OE2  1 1 
        8 18388 2 1 44 VAL C    C    5.711   1.662   0.520 1.00 . B B .  42 VAL C    1 1 
        8 18389 2 1 44 VAL CA   C    6.668   2.378  -0.429 1.00 . B B .  42 VAL CA   1 1 
        8 18390 2 1 44 VAL CB   C    7.302   3.586   0.304 1.00 . B B .  42 VAL CB   1 1 
        8 18391 2 1 44 VAL CG1  C    8.152   3.121   1.478 1.00 . B B .  42 VAL CG1  1 1 
        8 18392 2 1 44 VAL CG2  C    8.137   4.423  -0.652 1.00 . B B .  42 VAL CG2  1 1 
        8 18393 2 1 44 VAL H    H    5.914   3.738  -1.871 1.00 . B B .  42 VAL H    1 1 
        8 18394 2 1 44 VAL HA   H    7.455   1.698  -0.715 1.00 . B B .  42 VAL HA   1 1 
        8 18395 2 1 44 VAL HB   H    6.507   4.207   0.689 1.00 . B B .  42 VAL HB   1 1 
        8 18396 2 1 44 VAL HG11 H    8.574   3.980   1.981 1.00 . B B .  42 VAL HG11 1 1 
        8 18397 2 1 44 VAL HG12 H    8.949   2.489   1.117 1.00 . B B .  42 VAL HG12 1 1 
        8 18398 2 1 44 VAL HG13 H    7.536   2.566   2.171 1.00 . B B .  42 VAL HG13 1 1 
        8 18399 2 1 44 VAL HG21 H    8.370   5.372  -0.191 1.00 . B B .  42 VAL HG21 1 1 
        8 18400 2 1 44 VAL HG22 H    7.582   4.591  -1.563 1.00 . B B .  42 VAL HG22 1 1 
        8 18401 2 1 44 VAL HG23 H    9.054   3.902  -0.880 1.00 . B B .  42 VAL HG23 1 1 
        8 18402 2 1 44 VAL N    N    5.960   2.785  -1.641 1.00 . B B .  42 VAL N    1 1 
        8 18403 2 1 44 VAL O    O    6.092   0.723   1.219 1.00 . B B .  42 VAL O    1 1 
        8 18404 2 1 45 TYR C    C    3.178   0.066   1.014 1.00 . B B .  43 TYR C    1 1 
        8 18405 2 1 45 TYR CA   C    3.437   1.524   1.376 1.00 . B B .  43 TYR CA   1 1 
        8 18406 2 1 45 TYR CB   C    2.140   2.330   1.279 1.00 . B B .  43 TYR CB   1 1 
        8 18407 2 1 45 TYR CD1  C    3.259   4.157   2.620 1.00 . B B .  43 TYR CD1  1 1 
        8 18408 2 1 45 TYR CD2  C    1.451   4.756   1.188 1.00 . B B .  43 TYR CD2  1 1 
        8 18409 2 1 45 TYR CE1  C    3.394   5.472   3.010 1.00 . B B .  43 TYR CE1  1 1 
        8 18410 2 1 45 TYR CE2  C    1.580   6.076   1.573 1.00 . B B .  43 TYR CE2  1 1 
        8 18411 2 1 45 TYR CG   C    2.287   3.775   1.704 1.00 . B B .  43 TYR CG   1 1 
        8 18412 2 1 45 TYR CZ   C    2.553   6.428   2.486 1.00 . B B .  43 TYR CZ   1 1 
        8 18413 2 1 45 TYR H    H    4.216   2.846  -0.077 1.00 . B B .  43 TYR H    1 1 
        8 18414 2 1 45 TYR HA   H    3.797   1.564   2.393 1.00 . B B .  43 TYR HA   1 1 
        8 18415 2 1 45 TYR HB2  H    1.797   2.321   0.257 1.00 . B B .  43 TYR HB2  1 1 
        8 18416 2 1 45 TYR HB3  H    1.391   1.871   1.909 1.00 . B B .  43 TYR HB3  1 1 
        8 18417 2 1 45 TYR HD1  H    3.917   3.407   3.031 1.00 . B B .  43 TYR HD1  1 1 
        8 18418 2 1 45 TYR HD2  H    0.691   4.476   0.476 1.00 . B B .  43 TYR HD2  1 1 
        8 18419 2 1 45 TYR HE1  H    4.157   5.747   3.723 1.00 . B B .  43 TYR HE1  1 1 
        8 18420 2 1 45 TYR HE2  H    0.921   6.823   1.162 1.00 . B B .  43 TYR HE2  1 1 
        8 18421 2 1 45 TYR HH   H    1.904   8.234   2.592 1.00 . B B .  43 TYR HH   1 1 
        8 18422 2 1 45 TYR N    N    4.460   2.106   0.520 1.00 . B B .  43 TYR N    1 1 
        8 18423 2 1 45 TYR O    O    2.998  -0.770   1.898 1.00 . B B .  43 TYR O    1 1 
        8 18424 2 1 45 TYR OH   O    2.684   7.742   2.875 1.00 . B B .  43 TYR OH   1 1 
        8 18425 2 1 46 ASP C    C    4.066  -2.520  -0.258 1.00 . B B .  44 ASP C    1 1 
        8 18426 2 1 46 ASP CA   C    2.940  -1.611  -0.736 1.00 . B B .  44 ASP CA   1 1 
        8 18427 2 1 46 ASP CB   C    2.833  -1.669  -2.265 1.00 . B B .  44 ASP CB   1 1 
        8 18428 2 1 46 ASP CG   C    2.727  -3.090  -2.791 1.00 . B B .  44 ASP CG   1 1 
        8 18429 2 1 46 ASP H    H    3.330   0.466  -0.943 1.00 . B B .  44 ASP H    1 1 
        8 18430 2 1 46 ASP HA   H    2.011  -1.952  -0.304 1.00 . B B .  44 ASP HA   1 1 
        8 18431 2 1 46 ASP HB2  H    1.956  -1.123  -2.579 1.00 . B B .  44 ASP HB2  1 1 
        8 18432 2 1 46 ASP HB3  H    3.710  -1.211  -2.697 1.00 . B B .  44 ASP HB3  1 1 
        8 18433 2 1 46 ASP N    N    3.170  -0.240  -0.281 1.00 . B B .  44 ASP N    1 1 
        8 18434 2 1 46 ASP O    O    3.834  -3.668   0.131 1.00 . B B .  44 ASP O    1 1 
        8 18435 2 1 46 ASP OD1  O    1.830  -3.834  -2.340 1.00 . B B .  44 ASP OD1  1 1 
        8 18436 2 1 46 ASP OD2  O    3.534  -3.470  -3.667 1.00 . B B .  44 ASP OD2  1 1 
        8 18437 2 1 47 PHE C    C    6.355  -3.083   1.661 1.00 . B B .  45 PHE C    1 1 
        8 18438 2 1 47 PHE CA   C    6.458  -2.724   0.177 1.00 . B B .  45 PHE CA   1 1 
        8 18439 2 1 47 PHE CB   C    7.727  -1.904  -0.078 1.00 . B B .  45 PHE CB   1 1 
        8 18440 2 1 47 PHE CD1  C    9.705  -3.173   0.809 1.00 . B B .  45 PHE CD1  1 1 
        8 18441 2 1 47 PHE CD2  C    9.368  -3.098  -1.551 1.00 . B B .  45 PHE CD2  1 1 
        8 18442 2 1 47 PHE CE1  C   10.834  -3.945   0.624 1.00 . B B .  45 PHE CE1  1 1 
        8 18443 2 1 47 PHE CE2  C   10.494  -3.872  -1.739 1.00 . B B .  45 PHE CE2  1 1 
        8 18444 2 1 47 PHE CG   C    8.959  -2.739  -0.277 1.00 . B B .  45 PHE CG   1 1 
        8 18445 2 1 47 PHE CZ   C   11.227  -4.298  -0.651 1.00 . B B .  45 PHE CZ   1 1 
        8 18446 2 1 47 PHE H    H    5.387  -1.056  -0.565 1.00 . B B .  45 PHE H    1 1 
        8 18447 2 1 47 PHE HA   H    6.503  -3.633  -0.402 1.00 . B B .  45 PHE HA   1 1 
        8 18448 2 1 47 PHE HB2  H    7.588  -1.304  -0.965 1.00 . B B .  45 PHE HB2  1 1 
        8 18449 2 1 47 PHE HB3  H    7.902  -1.253   0.764 1.00 . B B .  45 PHE HB3  1 1 
        8 18450 2 1 47 PHE HD1  H    9.398  -2.896   1.808 1.00 . B B .  45 PHE HD1  1 1 
        8 18451 2 1 47 PHE HD2  H    8.796  -2.765  -2.405 1.00 . B B .  45 PHE HD2  1 1 
        8 18452 2 1 47 PHE HE1  H   11.406  -4.277   1.477 1.00 . B B .  45 PHE HE1  1 1 
        8 18453 2 1 47 PHE HE2  H   10.801  -4.145  -2.739 1.00 . B B .  45 PHE HE2  1 1 
        8 18454 2 1 47 PHE HZ   H   12.108  -4.905  -0.797 1.00 . B B .  45 PHE HZ   1 1 
        8 18455 2 1 47 PHE N    N    5.280  -1.980  -0.257 1.00 . B B .  45 PHE N    1 1 
        8 18456 2 1 47 PHE O    O    6.847  -4.123   2.095 1.00 . B B .  45 PHE O    1 1 
        8 18457 2 1 48 ALA C    C    4.296  -3.226   4.155 1.00 . B B .  46 ALA C    1 1 
        8 18458 2 1 48 ALA CA   C    5.570  -2.425   3.871 1.00 . B B .  46 ALA CA   1 1 
        8 18459 2 1 48 ALA CB   C    5.549  -1.096   4.618 1.00 . B B .  46 ALA CB   1 1 
        8 18460 2 1 48 ALA H    H    5.392  -1.372   2.041 1.00 . B B .  46 ALA H    1 1 
        8 18461 2 1 48 ALA HA   H    6.422  -2.991   4.221 1.00 . B B .  46 ALA HA   1 1 
        8 18462 2 1 48 ALA HB1  H    6.431  -0.526   4.360 1.00 . B B .  46 ALA HB1  1 1 
        8 18463 2 1 48 ALA HB2  H    5.540  -1.281   5.681 1.00 . B B .  46 ALA HB2  1 1 
        8 18464 2 1 48 ALA HB3  H    4.666  -0.537   4.341 1.00 . B B .  46 ALA HB3  1 1 
        8 18465 2 1 48 ALA N    N    5.742  -2.198   2.440 1.00 . B B .  46 ALA N    1 1 
        8 18466 2 1 48 ALA O    O    4.094  -3.721   5.263 1.00 . B B .  46 ALA O    1 1 
        8 18467 2 1 49 PHE C    C    2.392  -5.553   2.969 1.00 . B B .  47 PHE C    1 1 
        8 18468 2 1 49 PHE CA   C    2.189  -4.070   3.263 1.00 . B B .  47 PHE CA   1 1 
        8 18469 2 1 49 PHE CB   C    1.151  -3.482   2.299 1.00 . B B .  47 PHE CB   1 1 
        8 18470 2 1 49 PHE CD1  C   -0.548  -2.220   3.640 1.00 . B B .  47 PHE CD1  1 1 
        8 18471 2 1 49 PHE CD2  C   -1.184  -4.316   2.697 1.00 . B B .  47 PHE CD2  1 1 
        8 18472 2 1 49 PHE CE1  C   -1.810  -2.079   4.187 1.00 . B B .  47 PHE CE1  1 1 
        8 18473 2 1 49 PHE CE2  C   -2.447  -4.183   3.242 1.00 . B B .  47 PHE CE2  1 1 
        8 18474 2 1 49 PHE CG   C   -0.221  -3.338   2.893 1.00 . B B .  47 PHE CG   1 1 
        8 18475 2 1 49 PHE CZ   C   -2.760  -3.061   3.987 1.00 . B B .  47 PHE CZ   1 1 
        8 18476 2 1 49 PHE H    H    3.673  -2.927   2.284 1.00 . B B .  47 PHE H    1 1 
        8 18477 2 1 49 PHE HA   H    1.832  -3.958   4.276 1.00 . B B .  47 PHE HA   1 1 
        8 18478 2 1 49 PHE HB2  H    1.477  -2.502   1.981 1.00 . B B .  47 PHE HB2  1 1 
        8 18479 2 1 49 PHE HB3  H    1.072  -4.125   1.432 1.00 . B B .  47 PHE HB3  1 1 
        8 18480 2 1 49 PHE HD1  H    0.195  -1.454   3.798 1.00 . B B .  47 PHE HD1  1 1 
        8 18481 2 1 49 PHE HD2  H   -0.939  -5.192   2.115 1.00 . B B .  47 PHE HD2  1 1 
        8 18482 2 1 49 PHE HE1  H   -2.052  -1.203   4.769 1.00 . B B .  47 PHE HE1  1 1 
        8 18483 2 1 49 PHE HE2  H   -3.188  -4.952   3.085 1.00 . B B .  47 PHE HE2  1 1 
        8 18484 2 1 49 PHE HZ   H   -3.748  -2.953   4.412 1.00 . B B .  47 PHE HZ   1 1 
        8 18485 2 1 49 PHE N    N    3.447  -3.343   3.143 1.00 . B B .  47 PHE N    1 1 
        8 18486 2 1 49 PHE O    O    2.000  -6.414   3.758 1.00 . B B .  47 PHE O    1 1 
        8 18487 2 1 50 ARG C    C    4.706  -7.612   1.689 1.00 . B B .  48 ARG C    1 1 
        8 18488 2 1 50 ARG CA   C    3.257  -7.216   1.425 1.00 . B B .  48 ARG CA   1 1 
        8 18489 2 1 50 ARG CB   C    2.929  -7.387  -0.057 1.00 . B B .  48 ARG CB   1 1 
        8 18490 2 1 50 ARG CD   C    1.159  -7.427  -1.843 1.00 . B B .  48 ARG CD   1 1 
        8 18491 2 1 50 ARG CG   C    1.460  -7.168  -0.376 1.00 . B B .  48 ARG CG   1 1 
        8 18492 2 1 50 ARG CZ   C    2.259  -6.758  -3.942 1.00 . B B .  48 ARG CZ   1 1 
        8 18493 2 1 50 ARG H    H    3.320  -5.104   1.255 1.00 . B B .  48 ARG H    1 1 
        8 18494 2 1 50 ARG HA   H    2.607  -7.856   2.004 1.00 . B B .  48 ARG HA   1 1 
        8 18495 2 1 50 ARG HB2  H    3.512  -6.678  -0.628 1.00 . B B .  48 ARG HB2  1 1 
        8 18496 2 1 50 ARG HB3  H    3.197  -8.388  -0.361 1.00 . B B .  48 ARG HB3  1 1 
        8 18497 2 1 50 ARG HD2  H    1.491  -8.424  -2.093 1.00 . B B .  48 ARG HD2  1 1 
        8 18498 2 1 50 ARG HD3  H    0.092  -7.355  -1.999 1.00 . B B .  48 ARG HD3  1 1 
        8 18499 2 1 50 ARG HE   H    1.977  -5.549  -2.366 1.00 . B B .  48 ARG HE   1 1 
        8 18500 2 1 50 ARG HG2  H    0.869  -7.841   0.225 1.00 . B B .  48 ARG HG2  1 1 
        8 18501 2 1 50 ARG HG3  H    1.198  -6.146  -0.139 1.00 . B B .  48 ARG HG3  1 1 
        8 18502 2 1 50 ARG HH11 H    1.571  -8.661  -3.927 1.00 . B B .  48 ARG HH11 1 1 
        8 18503 2 1 50 ARG HH12 H    2.373  -8.180  -5.384 1.00 . B B .  48 ARG HH12 1 1 
        8 18504 2 1 50 ARG HH21 H    3.057  -4.913  -4.252 1.00 . B B .  48 ARG HH21 1 1 
        8 18505 2 1 50 ARG HH22 H    3.214  -6.039  -5.575 1.00 . B B .  48 ARG HH22 1 1 
        8 18506 2 1 50 ARG N    N    3.009  -5.840   1.833 1.00 . B B .  48 ARG N    1 1 
        8 18507 2 1 50 ARG NE   N    1.831  -6.472  -2.718 1.00 . B B .  48 ARG NE   1 1 
        8 18508 2 1 50 ARG NH1  N    2.051  -7.963  -4.458 1.00 . B B .  48 ARG NH1  1 1 
        8 18509 2 1 50 ARG NH2  N    2.895  -5.836  -4.648 1.00 . B B .  48 ARG NH2  1 1 
        8 18510 2 1 50 ARG O    O    5.504  -6.805   2.164 1.00 . B B .  48 ARG O    1 1 
        8 18511 2 1 51 ASP C    C    7.139  -9.425   0.254 1.00 . B B .  49 ASP C    1 1 
        8 18512 2 1 51 ASP CA   C    6.404  -9.339   1.582 1.00 . B B .  49 ASP CA   1 1 
        8 18513 2 1 51 ASP CB   C    6.382 -10.706   2.257 1.00 . B B .  49 ASP CB   1 1 
        8 18514 2 1 51 ASP CG   C    7.502 -10.873   3.260 1.00 . B B .  49 ASP CG   1 1 
        8 18515 2 1 51 ASP H    H    4.378  -9.456   0.989 1.00 . B B .  49 ASP H    1 1 
        8 18516 2 1 51 ASP HA   H    6.919  -8.636   2.219 1.00 . B B .  49 ASP HA   1 1 
        8 18517 2 1 51 ASP HB2  H    5.442 -10.832   2.772 1.00 . B B .  49 ASP HB2  1 1 
        8 18518 2 1 51 ASP HB3  H    6.482 -11.472   1.503 1.00 . B B .  49 ASP HB3  1 1 
        8 18519 2 1 51 ASP N    N    5.049  -8.853   1.374 1.00 . B B .  49 ASP N    1 1 
        8 18520 2 1 51 ASP O    O    6.972 -10.383  -0.501 1.00 . B B .  49 ASP O    1 1 
        8 18521 2 1 51 ASP OD1  O    8.681 -10.704   2.882 1.00 . B B .  49 ASP OD1  1 1 
        8 18522 2 1 51 ASP OD2  O    7.205 -11.174   4.439 1.00 . B B .  49 ASP OD2  1 1 
        8 18523 2 1 52 LEU C    C   10.166  -8.596  -1.033 1.00 . B B .  50 LEU C    1 1 
        8 18524 2 1 52 LEU CA   C    8.683  -8.355  -1.283 1.00 . B B .  50 LEU CA   1 1 
        8 18525 2 1 52 LEU CB   C    8.497  -6.998  -1.977 1.00 . B B .  50 LEU CB   1 1 
        8 18526 2 1 52 LEU CD1  C    6.122  -6.302  -1.502 1.00 . B B .  50 LEU CD1  1 1 
        8 18527 2 1 52 LEU CD2  C    7.198  -5.681  -3.663 1.00 . B B .  50 LEU CD2  1 1 
        8 18528 2 1 52 LEU CG   C    7.111  -6.734  -2.573 1.00 . B B .  50 LEU CG   1 1 
        8 18529 2 1 52 LEU H    H    7.993  -7.660   0.594 1.00 . B B .  50 LEU H    1 1 
        8 18530 2 1 52 LEU HA   H    8.308  -9.133  -1.931 1.00 . B B .  50 LEU HA   1 1 
        8 18531 2 1 52 LEU HB2  H    8.710  -6.221  -1.258 1.00 . B B .  50 LEU HB2  1 1 
        8 18532 2 1 52 LEU HB3  H    9.221  -6.929  -2.775 1.00 . B B .  50 LEU HB3  1 1 
        8 18533 2 1 52 LEU HD11 H    6.569  -5.536  -0.888 1.00 . B B .  50 LEU HD11 1 1 
        8 18534 2 1 52 LEU HD12 H    5.864  -7.152  -0.887 1.00 . B B .  50 LEU HD12 1 1 
        8 18535 2 1 52 LEU HD13 H    5.231  -5.913  -1.970 1.00 . B B .  50 LEU HD13 1 1 
        8 18536 2 1 52 LEU HD21 H    7.777  -6.063  -4.488 1.00 . B B .  50 LEU HD21 1 1 
        8 18537 2 1 52 LEU HD22 H    7.673  -4.794  -3.269 1.00 . B B .  50 LEU HD22 1 1 
        8 18538 2 1 52 LEU HD23 H    6.204  -5.434  -4.005 1.00 . B B .  50 LEU HD23 1 1 
        8 18539 2 1 52 LEU HG   H    6.741  -7.645  -3.019 1.00 . B B .  50 LEU HG   1 1 
        8 18540 2 1 52 LEU N    N    7.926  -8.404  -0.040 1.00 . B B .  50 LEU N    1 1 
        8 18541 2 1 52 LEU O    O   10.869  -9.116  -1.903 1.00 . B B .  50 LEU O    1 1 
        8 18542 2 1 53 CYS C    C   12.896  -7.312  -0.135 1.00 . B B .  51 CYS C    1 1 
        8 18543 2 1 53 CYS CA   C   12.025  -8.347   0.572 1.00 . B B .  51 CYS CA   1 1 
        8 18544 2 1 53 CYS CB   C   12.556  -9.759   0.305 1.00 . B B .  51 CYS CB   1 1 
        8 18545 2 1 53 CYS H    H    9.994  -7.812   0.797 1.00 . B B .  51 CYS H    1 1 
        8 18546 2 1 53 CYS HA   H   12.072  -8.155   1.633 1.00 . B B .  51 CYS HA   1 1 
        8 18547 2 1 53 CYS HB2  H   11.895 -10.477   0.765 1.00 . B B .  51 CYS HB2  1 1 
        8 18548 2 1 53 CYS HB3  H   12.577  -9.928  -0.762 1.00 . B B .  51 CYS HB3  1 1 
        8 18549 2 1 53 CYS HG   H   15.079  -9.899  -0.059 1.00 . B B .  51 CYS HG   1 1 
        8 18550 2 1 53 CYS N    N   10.623  -8.209   0.164 1.00 . B B .  51 CYS N    1 1 
        8 18551 2 1 53 CYS O    O   12.685  -6.997  -1.306 1.00 . B B .  51 CYS O    1 1 
        8 18552 2 1 53 CYS SG   S   14.223 -10.060   0.942 1.00 . B B .  51 CYS SG   1 1 
        8 18553 2 1 54 ILE C    C   15.834  -6.438  -0.845 1.00 . B B .  52 ILE C    1 1 
        8 18554 2 1 54 ILE CA   C   14.760  -5.781   0.006 1.00 . B B .  52 ILE CA   1 1 
        8 18555 2 1 54 ILE CB   C   15.442  -4.918   1.087 1.00 . B B .  52 ILE CB   1 1 
        8 18556 2 1 54 ILE CD1  C   15.026  -3.629   3.241 1.00 . B B .  52 ILE CD1  1 1 
        8 18557 2 1 54 ILE CG1  C   14.416  -4.422   2.107 1.00 . B B .  52 ILE CG1  1 1 
        8 18558 2 1 54 ILE CG2  C   16.170  -3.741   0.441 1.00 . B B .  52 ILE CG2  1 1 
        8 18559 2 1 54 ILE H    H   14.008  -7.070   1.506 1.00 . B B .  52 ILE H    1 1 
        8 18560 2 1 54 ILE HA   H   14.167  -5.133  -0.621 1.00 . B B .  52 ILE HA   1 1 
        8 18561 2 1 54 ILE HB   H   16.176  -5.526   1.594 1.00 . B B .  52 ILE HB   1 1 
        8 18562 2 1 54 ILE HD11 H   14.288  -3.477   4.013 1.00 . B B .  52 ILE HD11 1 1 
        8 18563 2 1 54 ILE HD12 H   15.361  -2.673   2.869 1.00 . B B .  52 ILE HD12 1 1 
        8 18564 2 1 54 ILE HD13 H   15.867  -4.172   3.647 1.00 . B B .  52 ILE HD13 1 1 
        8 18565 2 1 54 ILE HG12 H   13.700  -3.785   1.609 1.00 . B B .  52 ILE HG12 1 1 
        8 18566 2 1 54 ILE HG13 H   13.902  -5.270   2.534 1.00 . B B .  52 ILE HG13 1 1 
        8 18567 2 1 54 ILE HG21 H   16.660  -3.156   1.204 1.00 . B B .  52 ILE HG21 1 1 
        8 18568 2 1 54 ILE HG22 H   15.459  -3.122  -0.084 1.00 . B B .  52 ILE HG22 1 1 
        8 18569 2 1 54 ILE HG23 H   16.905  -4.113  -0.257 1.00 . B B .  52 ILE HG23 1 1 
        8 18570 2 1 54 ILE N    N   13.875  -6.781   0.579 1.00 . B B .  52 ILE N    1 1 
        8 18571 2 1 54 ILE O    O   16.567  -7.314  -0.376 1.00 . B B .  52 ILE O    1 1 
        8 18572 2 1 55 VAL C    C   18.136  -5.664  -2.994 1.00 . B B .  53 VAL C    1 1 
        8 18573 2 1 55 VAL CA   C   16.905  -6.555  -3.012 1.00 . B B .  53 VAL CA   1 1 
        8 18574 2 1 55 VAL CB   C   16.366  -6.688  -4.454 1.00 . B B .  53 VAL CB   1 1 
        8 18575 2 1 55 VAL CG1  C   15.432  -7.885  -4.564 1.00 . B B .  53 VAL CG1  1 1 
        8 18576 2 1 55 VAL CG2  C   15.655  -5.414  -4.893 1.00 . B B .  53 VAL CG2  1 1 
        8 18577 2 1 55 VAL H    H   15.290  -5.336  -2.418 1.00 . B B .  53 VAL H    1 1 
        8 18578 2 1 55 VAL HA   H   17.185  -7.540  -2.661 1.00 . B B .  53 VAL HA   1 1 
        8 18579 2 1 55 VAL HB   H   17.203  -6.853  -5.117 1.00 . B B .  53 VAL HB   1 1 
        8 18580 2 1 55 VAL HG11 H   15.084  -7.980  -5.583 1.00 . B B .  53 VAL HG11 1 1 
        8 18581 2 1 55 VAL HG12 H   14.586  -7.746  -3.907 1.00 . B B .  53 VAL HG12 1 1 
        8 18582 2 1 55 VAL HG13 H   15.961  -8.784  -4.282 1.00 . B B .  53 VAL HG13 1 1 
        8 18583 2 1 55 VAL HG21 H   16.326  -4.575  -4.793 1.00 . B B .  53 VAL HG21 1 1 
        8 18584 2 1 55 VAL HG22 H   14.785  -5.254  -4.273 1.00 . B B .  53 VAL HG22 1 1 
        8 18585 2 1 55 VAL HG23 H   15.348  -5.508  -5.925 1.00 . B B .  53 VAL HG23 1 1 
        8 18586 2 1 55 VAL N    N   15.912  -6.025  -2.100 1.00 . B B .  53 VAL N    1 1 
        8 18587 2 1 55 VAL O    O   18.049  -4.452  -3.196 1.00 . B B .  53 VAL O    1 1 
        8 18588 2 1 56 TYR C    C   21.375  -5.758  -3.879 1.00 . B B .  54 TYR C    1 1 
        8 18589 2 1 56 TYR CA   C   20.514  -5.504  -2.657 1.00 . B B .  54 TYR CA   1 1 
        8 18590 2 1 56 TYR CB   C   21.292  -5.855  -1.388 1.00 . B B .  54 TYR CB   1 1 
        8 18591 2 1 56 TYR CD1  C   19.700  -5.935   0.568 1.00 . B B .  54 TYR CD1  1 1 
        8 18592 2 1 56 TYR CD2  C   21.106  -4.022   0.342 1.00 . B B .  54 TYR CD2  1 1 
        8 18593 2 1 56 TYR CE1  C   19.141  -5.393   1.707 1.00 . B B .  54 TYR CE1  1 1 
        8 18594 2 1 56 TYR CE2  C   20.551  -3.476   1.483 1.00 . B B .  54 TYR CE2  1 1 
        8 18595 2 1 56 TYR CG   C   20.691  -5.262  -0.133 1.00 . B B .  54 TYR CG   1 1 
        8 18596 2 1 56 TYR CZ   C   19.569  -4.164   2.159 1.00 . B B .  54 TYR CZ   1 1 
        8 18597 2 1 56 TYR H    H   19.294  -7.228  -2.566 1.00 . B B .  54 TYR H    1 1 
        8 18598 2 1 56 TYR HA   H   20.258  -4.455  -2.625 1.00 . B B .  54 TYR HA   1 1 
        8 18599 2 1 56 TYR HB2  H   21.314  -6.930  -1.273 1.00 . B B .  54 TYR HB2  1 1 
        8 18600 2 1 56 TYR HB3  H   22.303  -5.487  -1.482 1.00 . B B .  54 TYR HB3  1 1 
        8 18601 2 1 56 TYR HD1  H   19.368  -6.899   0.211 1.00 . B B .  54 TYR HD1  1 1 
        8 18602 2 1 56 TYR HD2  H   21.877  -3.486  -0.190 1.00 . B B .  54 TYR HD2  1 1 
        8 18603 2 1 56 TYR HE1  H   18.371  -5.933   2.239 1.00 . B B .  54 TYR HE1  1 1 
        8 18604 2 1 56 TYR HE2  H   20.884  -2.514   1.840 1.00 . B B .  54 TYR HE2  1 1 
        8 18605 2 1 56 TYR HH   H   18.600  -4.324   3.816 1.00 . B B .  54 TYR HH   1 1 
        8 18606 2 1 56 TYR N    N   19.278  -6.259  -2.722 1.00 . B B .  54 TYR N    1 1 
        8 18607 2 1 56 TYR O    O   21.925  -6.845  -4.050 1.00 . B B .  54 TYR O    1 1 
        8 18608 2 1 56 TYR OH   O   19.013  -3.621   3.292 1.00 . B B .  54 TYR OH   1 1 
        8 18609 2 1 57 ARG C    C   23.631  -4.153  -5.669 1.00 . B B .  55 ARG C    1 1 
        8 18610 2 1 57 ARG CA   C   22.303  -4.843  -5.926 1.00 . B B .  55 ARG CA   1 1 
        8 18611 2 1 57 ARG CB   C   21.588  -4.200  -7.115 1.00 . B B .  55 ARG CB   1 1 
        8 18612 2 1 57 ARG CD   C   22.090  -5.822  -8.970 1.00 . B B .  55 ARG CD   1 1 
        8 18613 2 1 57 ARG CG   C   21.007  -5.200  -8.104 1.00 . B B .  55 ARG CG   1 1 
        8 18614 2 1 57 ARG CZ   C   24.133  -4.737  -9.847 1.00 . B B .  55 ARG CZ   1 1 
        8 18615 2 1 57 ARG H    H   21.009  -3.913  -4.537 1.00 . B B .  55 ARG H    1 1 
        8 18616 2 1 57 ARG HA   H   22.481  -5.888  -6.134 1.00 . B B .  55 ARG HA   1 1 
        8 18617 2 1 57 ARG HB2  H   20.780  -3.587  -6.744 1.00 . B B .  55 ARG HB2  1 1 
        8 18618 2 1 57 ARG HB3  H   22.289  -3.571  -7.644 1.00 . B B .  55 ARG HB3  1 1 
        8 18619 2 1 57 ARG HD2  H   22.793  -6.332  -8.331 1.00 . B B .  55 ARG HD2  1 1 
        8 18620 2 1 57 ARG HD3  H   21.632  -6.533  -9.641 1.00 . B B .  55 ARG HD3  1 1 
        8 18621 2 1 57 ARG HE   H   22.253  -4.150 -10.237 1.00 . B B .  55 ARG HE   1 1 
        8 18622 2 1 57 ARG HG2  H   20.505  -5.984  -7.557 1.00 . B B .  55 ARG HG2  1 1 
        8 18623 2 1 57 ARG HG3  H   20.297  -4.692  -8.742 1.00 . B B .  55 ARG HG3  1 1 
        8 18624 2 1 57 ARG HH11 H   24.494  -6.364  -8.687 1.00 . B B .  55 ARG HH11 1 1 
        8 18625 2 1 57 ARG HH12 H   25.907  -5.562  -9.294 1.00 . B B .  55 ARG HH12 1 1 
        8 18626 2 1 57 ARG HH21 H   24.120  -3.088 -11.025 1.00 . B B .  55 ARG HH21 1 1 
        8 18627 2 1 57 ARG HH22 H   25.691  -3.703 -10.627 1.00 . B B .  55 ARG HH22 1 1 
        8 18628 2 1 57 ARG N    N   21.486  -4.750  -4.727 1.00 . B B .  55 ARG N    1 1 
        8 18629 2 1 57 ARG NE   N   22.804  -4.815  -9.756 1.00 . B B .  55 ARG NE   1 1 
        8 18630 2 1 57 ARG NH1  N   24.904  -5.626  -9.226 1.00 . B B .  55 ARG NH1  1 1 
        8 18631 2 1 57 ARG NH2  N   24.693  -3.767 -10.557 1.00 . B B .  55 ARG NH2  1 1 
        8 18632 2 1 57 ARG O    O   23.655  -2.969  -5.328 1.00 . B B .  55 ARG O    1 1 
        8 18633 2 1 58 ASP C    C   26.338  -4.202  -4.041 1.00 . B B .  56 ASP C    1 1 
        8 18634 2 1 58 ASP CA   C   26.083  -4.417  -5.536 1.00 . B B .  56 ASP CA   1 1 
        8 18635 2 1 58 ASP CB   C   26.355  -3.119  -6.313 1.00 . B B .  56 ASP CB   1 1 
        8 18636 2 1 58 ASP CG   C   27.806  -2.688  -6.224 1.00 . B B .  56 ASP CG   1 1 
        8 18637 2 1 58 ASP H    H   24.602  -5.866  -6.002 1.00 . B B .  56 ASP H    1 1 
        8 18638 2 1 58 ASP HA   H   26.766  -5.176  -5.888 1.00 . B B .  56 ASP HA   1 1 
        8 18639 2 1 58 ASP HB2  H   26.108  -3.269  -7.355 1.00 . B B .  56 ASP HB2  1 1 
        8 18640 2 1 58 ASP HB3  H   25.737  -2.328  -5.913 1.00 . B B .  56 ASP HB3  1 1 
        8 18641 2 1 58 ASP N    N   24.719  -4.918  -5.767 1.00 . B B .  56 ASP N    1 1 
        8 18642 2 1 58 ASP O    O   27.441  -4.430  -3.545 1.00 . B B .  56 ASP O    1 1 
        8 18643 2 1 58 ASP OD1  O   28.648  -3.277  -6.934 1.00 . B B .  56 ASP OD1  1 1 
        8 18644 2 1 58 ASP OD2  O   28.116  -1.760  -5.442 1.00 . B B .  56 ASP OD2  1 1 
        8 18645 2 1 59 GLY C    C   24.516  -2.408  -1.465 1.00 . B B .  57 GLY C    1 1 
        8 18646 2 1 59 GLY CA   C   25.422  -3.535  -1.907 1.00 . B B .  57 GLY CA   1 1 
        8 18647 2 1 59 GLY H    H   24.446  -3.642  -3.777 1.00 . B B .  57 GLY H    1 1 
        8 18648 2 1 59 GLY HA2  H   25.156  -4.433  -1.368 1.00 . B B .  57 GLY HA2  1 1 
        8 18649 2 1 59 GLY HA3  H   26.443  -3.272  -1.676 1.00 . B B .  57 GLY HA3  1 1 
        8 18650 2 1 59 GLY N    N   25.306  -3.783  -3.328 1.00 . B B .  57 GLY N    1 1 
        8 18651 2 1 59 GLY O    O   24.446  -2.080  -0.282 1.00 . B B .  57 GLY O    1 1 
        8 18652 2 1 60 ASN C    C   21.480  -1.242  -2.009 1.00 . B B .  58 ASN C    1 1 
        8 18653 2 1 60 ASN CA   C   22.903  -0.718  -2.136 1.00 . B B .  58 ASN CA   1 1 
        8 18654 2 1 60 ASN CB   C   22.969   0.341  -3.244 1.00 . B B .  58 ASN CB   1 1 
        8 18655 2 1 60 ASN CG   C   24.360   0.923  -3.416 1.00 . B B .  58 ASN CG   1 1 
        8 18656 2 1 60 ASN H    H   23.911  -2.124  -3.348 1.00 . B B .  58 ASN H    1 1 
        8 18657 2 1 60 ASN HA   H   23.200  -0.270  -1.199 1.00 . B B .  58 ASN HA   1 1 
        8 18658 2 1 60 ASN HB2  H   22.668  -0.105  -4.180 1.00 . B B .  58 ASN HB2  1 1 
        8 18659 2 1 60 ASN HB3  H   22.291   1.145  -3.000 1.00 . B B .  58 ASN HB3  1 1 
        8 18660 2 1 60 ASN HD21 H   24.071   1.112  -5.371 1.00 . B B .  58 ASN HD21 1 1 
        8 18661 2 1 60 ASN HD22 H   25.613   1.625  -4.786 1.00 . B B .  58 ASN HD22 1 1 
        8 18662 2 1 60 ASN N    N   23.815  -1.815  -2.423 1.00 . B B .  58 ASN N    1 1 
        8 18663 2 1 60 ASN ND2  N   24.716   1.255  -4.646 1.00 . B B .  58 ASN ND2  1 1 
        8 18664 2 1 60 ASN O    O   21.089  -2.158  -2.732 1.00 . B B .  58 ASN O    1 1 
        8 18665 2 1 60 ASN OD1  O   25.110   1.072  -2.448 1.00 . B B .  58 ASN OD1  1 1 
        8 18666 2 1 61 PRO C    C   18.401  -0.645  -1.981 1.00 . B B .  59 PRO C    1 1 
        8 18667 2 1 61 PRO CA   C   19.314  -1.110  -0.850 1.00 . B B .  59 PRO CA   1 1 
        8 18668 2 1 61 PRO CB   C   18.933  -0.423   0.464 1.00 . B B .  59 PRO CB   1 1 
        8 18669 2 1 61 PRO CD   C   21.130   0.330  -0.097 1.00 . B B .  59 PRO CD   1 1 
        8 18670 2 1 61 PRO CG   C   19.850   0.743   0.575 1.00 . B B .  59 PRO CG   1 1 
        8 18671 2 1 61 PRO HA   H   19.231  -2.180  -0.738 1.00 . B B .  59 PRO HA   1 1 
        8 18672 2 1 61 PRO HB2  H   17.899  -0.102   0.426 1.00 . B B .  59 PRO HB2  1 1 
        8 18673 2 1 61 PRO HB3  H   19.087  -1.095   1.292 1.00 . B B .  59 PRO HB3  1 1 
        8 18674 2 1 61 PRO HD2  H   21.580   1.168  -0.605 1.00 . B B .  59 PRO HD2  1 1 
        8 18675 2 1 61 PRO HD3  H   21.814  -0.086   0.628 1.00 . B B .  59 PRO HD3  1 1 
        8 18676 2 1 61 PRO HG2  H   19.416   1.597   0.073 1.00 . B B .  59 PRO HG2  1 1 
        8 18677 2 1 61 PRO HG3  H   20.036   0.970   1.613 1.00 . B B .  59 PRO HG3  1 1 
        8 18678 2 1 61 PRO N    N   20.705  -0.701  -1.058 1.00 . B B .  59 PRO N    1 1 
        8 18679 2 1 61 PRO O    O   18.203   0.557  -2.181 1.00 . B B .  59 PRO O    1 1 
        8 18680 2 1 62 TYR C    C   15.564  -1.780  -3.508 1.00 . B B .  60 TYR C    1 1 
        8 18681 2 1 62 TYR CA   C   16.969  -1.290  -3.826 1.00 . B B .  60 TYR CA   1 1 
        8 18682 2 1 62 TYR CB   C   17.463  -1.926  -5.128 1.00 . B B .  60 TYR CB   1 1 
        8 18683 2 1 62 TYR CD1  C   18.401  -0.167  -6.681 1.00 . B B .  60 TYR CD1  1 1 
        8 18684 2 1 62 TYR CD2  C   19.931  -1.543  -5.487 1.00 . B B .  60 TYR CD2  1 1 
        8 18685 2 1 62 TYR CE1  C   19.455   0.493  -7.283 1.00 . B B .  60 TYR CE1  1 1 
        8 18686 2 1 62 TYR CE2  C   20.992  -0.886  -6.081 1.00 . B B .  60 TYR CE2  1 1 
        8 18687 2 1 62 TYR CG   C   18.620  -1.196  -5.775 1.00 . B B .  60 TYR CG   1 1 
        8 18688 2 1 62 TYR CZ   C   20.750   0.130  -6.979 1.00 . B B .  60 TYR CZ   1 1 
        8 18689 2 1 62 TYR H    H   18.069  -2.537  -2.523 1.00 . B B .  60 TYR H    1 1 
        8 18690 2 1 62 TYR HA   H   16.946  -0.217  -3.944 1.00 . B B .  60 TYR HA   1 1 
        8 18691 2 1 62 TYR HB2  H   17.785  -2.938  -4.927 1.00 . B B .  60 TYR HB2  1 1 
        8 18692 2 1 62 TYR HB3  H   16.647  -1.951  -5.837 1.00 . B B .  60 TYR HB3  1 1 
        8 18693 2 1 62 TYR HD1  H   17.385   0.115  -6.917 1.00 . B B .  60 TYR HD1  1 1 
        8 18694 2 1 62 TYR HD2  H   20.120  -2.339  -4.785 1.00 . B B .  60 TYR HD2  1 1 
        8 18695 2 1 62 TYR HE1  H   19.262   1.290  -7.985 1.00 . B B .  60 TYR HE1  1 1 
        8 18696 2 1 62 TYR HE2  H   22.005  -1.173  -5.843 1.00 . B B .  60 TYR HE2  1 1 
        8 18697 2 1 62 TYR HH   H   22.311   0.150  -8.105 1.00 . B B .  60 TYR HH   1 1 
        8 18698 2 1 62 TYR N    N   17.864  -1.597  -2.724 1.00 . B B .  60 TYR N    1 1 
        8 18699 2 1 62 TYR O    O   15.381  -2.704  -2.713 1.00 . B B .  60 TYR O    1 1 
        8 18700 2 1 62 TYR OH   O   21.806   0.782  -7.576 1.00 . B B .  60 TYR OH   1 1 
        8 18701 2 1 63 ALA C    C   12.624  -2.245  -5.124 1.00 . B B .  61 ALA C    1 1 
        8 18702 2 1 63 ALA CA   C   13.193  -1.526  -3.914 1.00 . B B .  61 ALA CA   1 1 
        8 18703 2 1 63 ALA CB   C   12.363  -0.290  -3.606 1.00 . B B .  61 ALA CB   1 1 
        8 18704 2 1 63 ALA H    H   14.792  -0.437  -4.763 1.00 . B B .  61 ALA H    1 1 
        8 18705 2 1 63 ALA HA   H   13.146  -2.185  -3.059 1.00 . B B .  61 ALA HA   1 1 
        8 18706 2 1 63 ALA HB1  H   11.318  -0.559  -3.574 1.00 . B B .  61 ALA HB1  1 1 
        8 18707 2 1 63 ALA HB2  H   12.522   0.449  -4.376 1.00 . B B .  61 ALA HB2  1 1 
        8 18708 2 1 63 ALA HB3  H   12.659   0.114  -2.652 1.00 . B B .  61 ALA HB3  1 1 
        8 18709 2 1 63 ALA N    N   14.579  -1.162  -4.130 1.00 . B B .  61 ALA N    1 1 
        8 18710 2 1 63 ALA O    O   13.190  -2.196  -6.219 1.00 . B B .  61 ALA O    1 1 
        8 18711 2 1 64 VAL C    C    9.430  -3.067  -6.142 1.00 . B B .  62 VAL C    1 1 
        8 18712 2 1 64 VAL CA   C   10.828  -3.637  -5.969 1.00 . B B .  62 VAL CA   1 1 
        8 18713 2 1 64 VAL CB   C   10.732  -5.149  -5.668 1.00 . B B .  62 VAL CB   1 1 
        8 18714 2 1 64 VAL CG1  C   10.215  -5.905  -6.882 1.00 . B B .  62 VAL CG1  1 1 
        8 18715 2 1 64 VAL CG2  C   12.079  -5.705  -5.228 1.00 . B B .  62 VAL CG2  1 1 
        8 18716 2 1 64 VAL H    H   11.117  -2.919  -4.014 1.00 . B B .  62 VAL H    1 1 
        8 18717 2 1 64 VAL HA   H   11.385  -3.498  -6.885 1.00 . B B .  62 VAL HA   1 1 
        8 18718 2 1 64 VAL HB   H   10.028  -5.289  -4.861 1.00 . B B .  62 VAL HB   1 1 
        8 18719 2 1 64 VAL HG11 H   10.946  -5.853  -7.673 1.00 . B B .  62 VAL HG11 1 1 
        8 18720 2 1 64 VAL HG12 H    9.292  -5.456  -7.216 1.00 . B B .  62 VAL HG12 1 1 
        8 18721 2 1 64 VAL HG13 H   10.042  -6.936  -6.617 1.00 . B B .  62 VAL HG13 1 1 
        8 18722 2 1 64 VAL HG21 H   12.822  -5.488  -5.982 1.00 . B B .  62 VAL HG21 1 1 
        8 18723 2 1 64 VAL HG22 H   12.003  -6.774  -5.096 1.00 . B B .  62 VAL HG22 1 1 
        8 18724 2 1 64 VAL HG23 H   12.370  -5.246  -4.294 1.00 . B B .  62 VAL HG23 1 1 
        8 18725 2 1 64 VAL N    N   11.506  -2.915  -4.912 1.00 . B B .  62 VAL N    1 1 
        8 18726 2 1 64 VAL O    O    8.588  -3.177  -5.249 1.00 . B B .  62 VAL O    1 1 
        8 18727 2 1 65 CYS C    C    7.025  -2.806  -8.319 1.00 . B B .  63 CYS C    1 1 
        8 18728 2 1 65 CYS CA   C    7.914  -1.830  -7.561 1.00 . B B .  63 CYS CA   1 1 
        8 18729 2 1 65 CYS CB   C    8.126  -0.566  -8.390 1.00 . B B .  63 CYS CB   1 1 
        8 18730 2 1 65 CYS H    H    9.916  -2.356  -7.935 1.00 . B B .  63 CYS H    1 1 
        8 18731 2 1 65 CYS HA   H    7.442  -1.570  -6.627 1.00 . B B .  63 CYS HA   1 1 
        8 18732 2 1 65 CYS HB2  H    7.188  -0.266  -8.830 1.00 . B B .  63 CYS HB2  1 1 
        8 18733 2 1 65 CYS HB3  H    8.485   0.221  -7.745 1.00 . B B .  63 CYS HB3  1 1 
        8 18734 2 1 65 CYS N    N    9.200  -2.429  -7.272 1.00 . B B .  63 CYS N    1 1 
        8 18735 2 1 65 CYS O    O    7.473  -3.885  -8.723 1.00 . B B .  63 CYS O    1 1 
        8 18736 2 1 65 CYS SG   S    9.325  -0.774  -9.732 1.00 . B B .  63 CYS SG   1 1 
        8 18737 2 1 66 ASP C    C    5.335  -3.464 -10.670 1.00 . B B .  64 ASP C    1 1 
        8 18738 2 1 66 ASP CA   C    4.819  -3.243  -9.253 1.00 . B B .  64 ASP CA   1 1 
        8 18739 2 1 66 ASP CB   C    3.439  -2.578  -9.287 1.00 . B B .  64 ASP CB   1 1 
        8 18740 2 1 66 ASP CG   C    2.347  -3.527  -9.741 1.00 . B B .  64 ASP CG   1 1 
        8 18741 2 1 66 ASP H    H    5.468  -1.569  -8.134 1.00 . B B .  64 ASP H    1 1 
        8 18742 2 1 66 ASP HA   H    4.743  -4.197  -8.751 1.00 . B B .  64 ASP HA   1 1 
        8 18743 2 1 66 ASP HB2  H    3.192  -2.224  -8.297 1.00 . B B .  64 ASP HB2  1 1 
        8 18744 2 1 66 ASP HB3  H    3.470  -1.740  -9.966 1.00 . B B .  64 ASP HB3  1 1 
        8 18745 2 1 66 ASP N    N    5.769  -2.419  -8.515 1.00 . B B .  64 ASP N    1 1 
        8 18746 2 1 66 ASP O    O    5.036  -4.471 -11.314 1.00 . B B .  64 ASP O    1 1 
        8 18747 2 1 66 ASP OD1  O    2.163  -4.581  -9.097 1.00 . B B .  64 ASP OD1  1 1 
        8 18748 2 1 66 ASP OD2  O    1.655  -3.218 -10.732 1.00 . B B .  64 ASP OD2  1 1 
        8 18749 2 1 67 LYS C    C    7.734  -3.733 -12.521 1.00 . B B .  65 LYS C    1 1 
        8 18750 2 1 67 LYS CA   C    6.750  -2.571 -12.450 1.00 . B B .  65 LYS CA   1 1 
        8 18751 2 1 67 LYS CB   C    7.480  -1.258 -12.763 1.00 . B B .  65 LYS CB   1 1 
        8 18752 2 1 67 LYS CD   C    7.207   1.039 -11.756 1.00 . B B .  65 LYS CD   1 1 
        8 18753 2 1 67 LYS CE   C    8.576   1.496 -12.243 1.00 . B B .  65 LYS CE   1 1 
        8 18754 2 1 67 LYS CG   C    6.601  -0.016 -12.672 1.00 . B B .  65 LYS CG   1 1 
        8 18755 2 1 67 LYS H    H    6.355  -1.753 -10.545 1.00 . B B .  65 LYS H    1 1 
        8 18756 2 1 67 LYS HA   H    5.965  -2.726 -13.174 1.00 . B B .  65 LYS HA   1 1 
        8 18757 2 1 67 LYS HB2  H    8.297  -1.144 -12.066 1.00 . B B .  65 LYS HB2  1 1 
        8 18758 2 1 67 LYS HB3  H    7.879  -1.316 -13.763 1.00 . B B .  65 LYS HB3  1 1 
        8 18759 2 1 67 LYS HD2  H    6.547   1.894 -11.720 1.00 . B B .  65 LYS HD2  1 1 
        8 18760 2 1 67 LYS HD3  H    7.309   0.623 -10.765 1.00 . B B .  65 LYS HD3  1 1 
        8 18761 2 1 67 LYS HE2  H    9.045   0.683 -12.777 1.00 . B B .  65 LYS HE2  1 1 
        8 18762 2 1 67 LYS HE3  H    8.444   2.335 -12.909 1.00 . B B .  65 LYS HE3  1 1 
        8 18763 2 1 67 LYS HG2  H    6.488   0.406 -13.659 1.00 . B B .  65 LYS HG2  1 1 
        8 18764 2 1 67 LYS HG3  H    5.632  -0.297 -12.287 1.00 . B B .  65 LYS HG3  1 1 
        8 18765 2 1 67 LYS HZ1  H    9.235   1.354 -10.261 1.00 . B B .  65 LYS HZ1  1 1 
        8 18766 2 1 67 LYS HZ2  H    9.332   2.919 -10.906 1.00 . B B .  65 LYS HZ2  1 1 
        8 18767 2 1 67 LYS HZ3  H   10.457   1.742 -11.364 1.00 . B B .  65 LYS HZ3  1 1 
        8 18768 2 1 67 LYS N    N    6.147  -2.512 -11.129 1.00 . B B .  65 LYS N    1 1 
        8 18769 2 1 67 LYS NZ   N    9.459   1.907 -11.115 1.00 . B B .  65 LYS NZ   1 1 
        8 18770 2 1 67 LYS O    O    7.654  -4.568 -13.417 1.00 . B B .  65 LYS O    1 1 
        8 18771 2 1 68 CYS C    C    8.987  -6.207 -11.270 1.00 . B B .  66 CYS C    1 1 
        8 18772 2 1 68 CYS CA   C    9.647  -4.849 -11.509 1.00 . B B .  66 CYS CA   1 1 
        8 18773 2 1 68 CYS CB   C   10.675  -4.558 -10.410 1.00 . B B .  66 CYS CB   1 1 
        8 18774 2 1 68 CYS H    H    8.644  -3.107 -10.849 1.00 . B B .  66 CYS H    1 1 
        8 18775 2 1 68 CYS HA   H   10.151  -4.869 -12.463 1.00 . B B .  66 CYS HA   1 1 
        8 18776 2 1 68 CYS HB2  H   10.166  -4.495  -9.459 1.00 . B B .  66 CYS HB2  1 1 
        8 18777 2 1 68 CYS HB3  H   11.391  -5.366 -10.374 1.00 . B B .  66 CYS HB3  1 1 
        8 18778 2 1 68 CYS N    N    8.647  -3.790 -11.554 1.00 . B B .  66 CYS N    1 1 
        8 18779 2 1 68 CYS O    O    9.405  -7.220 -11.835 1.00 . B B .  66 CYS O    1 1 
        8 18780 2 1 68 CYS SG   S   11.594  -3.014 -10.636 1.00 . B B .  66 CYS SG   1 1 
        8 18781 2 1 69 LEU C    C    6.590  -8.060 -11.365 1.00 . B B .  67 LEU C    1 1 
        8 18782 2 1 69 LEU CA   C    7.219  -7.434 -10.125 1.00 . B B .  67 LEU CA   1 1 
        8 18783 2 1 69 LEU CB   C    6.132  -7.152  -9.089 1.00 . B B .  67 LEU CB   1 1 
        8 18784 2 1 69 LEU CD1  C    5.506  -6.529  -6.752 1.00 . B B .  67 LEU CD1  1 1 
        8 18785 2 1 69 LEU CD2  C    7.166  -8.353  -7.148 1.00 . B B .  67 LEU CD2  1 1 
        8 18786 2 1 69 LEU CG   C    6.625  -7.021  -7.650 1.00 . B B .  67 LEU CG   1 1 
        8 18787 2 1 69 LEU H    H    7.671  -5.367 -10.020 1.00 . B B .  67 LEU H    1 1 
        8 18788 2 1 69 LEU HA   H    7.924  -8.133  -9.706 1.00 . B B .  67 LEU HA   1 1 
        8 18789 2 1 69 LEU HB2  H    5.636  -6.231  -9.360 1.00 . B B .  67 LEU HB2  1 1 
        8 18790 2 1 69 LEU HB3  H    5.411  -7.955  -9.127 1.00 . B B .  67 LEU HB3  1 1 
        8 18791 2 1 69 LEU HD11 H    5.248  -5.514  -7.019 1.00 . B B .  67 LEU HD11 1 1 
        8 18792 2 1 69 LEU HD12 H    5.830  -6.560  -5.722 1.00 . B B .  67 LEU HD12 1 1 
        8 18793 2 1 69 LEU HD13 H    4.641  -7.162  -6.876 1.00 . B B .  67 LEU HD13 1 1 
        8 18794 2 1 69 LEU HD21 H    7.429  -8.267  -6.104 1.00 . B B .  67 LEU HD21 1 1 
        8 18795 2 1 69 LEU HD22 H    8.043  -8.623  -7.717 1.00 . B B .  67 LEU HD22 1 1 
        8 18796 2 1 69 LEU HD23 H    6.410  -9.114  -7.269 1.00 . B B .  67 LEU HD23 1 1 
        8 18797 2 1 69 LEU HG   H    7.427  -6.297  -7.614 1.00 . B B .  67 LEU HG   1 1 
        8 18798 2 1 69 LEU N    N    7.946  -6.212 -10.444 1.00 . B B .  67 LEU N    1 1 
        8 18799 2 1 69 LEU O    O    6.597  -9.281 -11.526 1.00 . B B .  67 LEU O    1 1 
        8 18800 2 1 70 LYS C    C    6.441  -8.002 -14.527 1.00 . B B .  68 LYS C    1 1 
        8 18801 2 1 70 LYS CA   C    5.396  -7.713 -13.451 1.00 . B B .  68 LYS CA   1 1 
        8 18802 2 1 70 LYS CB   C    4.351  -6.711 -13.960 1.00 . B B .  68 LYS CB   1 1 
        8 18803 2 1 70 LYS CD   C    3.889  -4.389 -14.795 1.00 . B B .  68 LYS CD   1 1 
        8 18804 2 1 70 LYS CE   C    4.372  -3.281 -15.718 1.00 . B B .  68 LYS CE   1 1 
        8 18805 2 1 70 LYS CG   C    4.937  -5.475 -14.621 1.00 . B B .  68 LYS CG   1 1 
        8 18806 2 1 70 LYS H    H    6.044  -6.257 -12.048 1.00 . B B .  68 LYS H    1 1 
        8 18807 2 1 70 LYS HA   H    4.896  -8.638 -13.207 1.00 . B B .  68 LYS HA   1 1 
        8 18808 2 1 70 LYS HB2  H    3.718  -7.208 -14.680 1.00 . B B .  68 LYS HB2  1 1 
        8 18809 2 1 70 LYS HB3  H    3.744  -6.391 -13.125 1.00 . B B .  68 LYS HB3  1 1 
        8 18810 2 1 70 LYS HD2  H    2.995  -4.828 -15.217 1.00 . B B .  68 LYS HD2  1 1 
        8 18811 2 1 70 LYS HD3  H    3.658  -3.966 -13.827 1.00 . B B .  68 LYS HD3  1 1 
        8 18812 2 1 70 LYS HE2  H    3.775  -2.401 -15.541 1.00 . B B .  68 LYS HE2  1 1 
        8 18813 2 1 70 LYS HE3  H    5.407  -3.066 -15.494 1.00 . B B .  68 LYS HE3  1 1 
        8 18814 2 1 70 LYS HG2  H    5.740  -5.096 -14.007 1.00 . B B .  68 LYS HG2  1 1 
        8 18815 2 1 70 LYS HG3  H    5.325  -5.752 -15.592 1.00 . B B .  68 LYS HG3  1 1 
        8 18816 2 1 70 LYS HZ1  H    5.015  -4.320 -17.411 1.00 . B B .  68 LYS HZ1  1 1 
        8 18817 2 1 70 LYS HZ2  H    4.323  -2.820 -17.750 1.00 . B B .  68 LYS HZ2  1 1 
        8 18818 2 1 70 LYS HZ3  H    3.340  -4.121 -17.326 1.00 . B B .  68 LYS HZ3  1 1 
        8 18819 2 1 70 LYS N    N    6.030  -7.222 -12.232 1.00 . B B .  68 LYS N    1 1 
        8 18820 2 1 70 LYS NZ   N    4.256  -3.662 -17.149 1.00 . B B .  68 LYS NZ   1 1 
        8 18821 2 1 70 LYS O    O    6.195  -8.769 -15.456 1.00 . B B .  68 LYS O    1 1 
        8 18822 2 1 71 PHE C    C    9.417  -8.873 -15.128 1.00 . B B .  69 PHE C    1 1 
        8 18823 2 1 71 PHE CA   C    8.684  -7.550 -15.354 1.00 . B B .  69 PHE CA   1 1 
        8 18824 2 1 71 PHE CB   C    9.676  -6.389 -15.266 1.00 . B B .  69 PHE CB   1 1 
        8 18825 2 1 71 PHE CD1  C    9.854  -5.686 -17.669 1.00 . B B .  69 PHE CD1  1 1 
        8 18826 2 1 71 PHE CD2  C    9.026  -4.102 -16.088 1.00 . B B .  69 PHE CD2  1 1 
        8 18827 2 1 71 PHE CE1  C    9.710  -4.759 -18.681 1.00 . B B .  69 PHE CE1  1 1 
        8 18828 2 1 71 PHE CE2  C    8.880  -3.168 -17.098 1.00 . B B .  69 PHE CE2  1 1 
        8 18829 2 1 71 PHE CG   C    9.515  -5.371 -16.362 1.00 . B B .  69 PHE CG   1 1 
        8 18830 2 1 71 PHE CZ   C    9.223  -3.498 -18.395 1.00 . B B .  69 PHE CZ   1 1 
        8 18831 2 1 71 PHE H    H    7.724  -6.752 -13.646 1.00 . B B .  69 PHE H    1 1 
        8 18832 2 1 71 PHE HA   H    8.253  -7.559 -16.343 1.00 . B B .  69 PHE HA   1 1 
        8 18833 2 1 71 PHE HB2  H    9.547  -5.887 -14.320 1.00 . B B .  69 PHE HB2  1 1 
        8 18834 2 1 71 PHE HB3  H   10.683  -6.781 -15.323 1.00 . B B .  69 PHE HB3  1 1 
        8 18835 2 1 71 PHE HD1  H   10.236  -6.672 -17.895 1.00 . B B .  69 PHE HD1  1 1 
        8 18836 2 1 71 PHE HD2  H    8.758  -3.845 -15.076 1.00 . B B .  69 PHE HD2  1 1 
        8 18837 2 1 71 PHE HE1  H    9.979  -5.018 -19.694 1.00 . B B .  69 PHE HE1  1 1 
        8 18838 2 1 71 PHE HE2  H    8.499  -2.182 -16.874 1.00 . B B .  69 PHE HE2  1 1 
        8 18839 2 1 71 PHE HZ   H    9.107  -2.772 -19.184 1.00 . B B .  69 PHE HZ   1 1 
        8 18840 2 1 71 PHE N    N    7.598  -7.366 -14.401 1.00 . B B .  69 PHE N    1 1 
        8 18841 2 1 71 PHE O    O    9.677  -9.619 -16.074 1.00 . B B .  69 PHE O    1 1 
        8 18842 2 1 72 TYR C    C    9.639 -11.263 -12.648 1.00 . B B .  70 TYR C    1 1 
        8 18843 2 1 72 TYR CA   C   10.485 -10.372 -13.545 1.00 . B B .  70 TYR CA   1 1 
        8 18844 2 1 72 TYR CB   C   11.807 -10.026 -12.852 1.00 . B B .  70 TYR CB   1 1 
        8 18845 2 1 72 TYR CD1  C   12.659  -7.936 -13.982 1.00 . B B .  70 TYR CD1  1 1 
        8 18846 2 1 72 TYR CD2  C   13.844  -9.975 -14.353 1.00 . B B .  70 TYR CD2  1 1 
        8 18847 2 1 72 TYR CE1  C   13.548  -7.267 -14.799 1.00 . B B .  70 TYR CE1  1 1 
        8 18848 2 1 72 TYR CE2  C   14.738  -9.309 -15.169 1.00 . B B .  70 TYR CE2  1 1 
        8 18849 2 1 72 TYR CG   C   12.788  -9.300 -13.746 1.00 . B B .  70 TYR CG   1 1 
        8 18850 2 1 72 TYR CZ   C   14.586  -7.956 -15.387 1.00 . B B .  70 TYR CZ   1 1 
        8 18851 2 1 72 TYR H    H    9.527  -8.526 -13.162 1.00 . B B .  70 TYR H    1 1 
        8 18852 2 1 72 TYR HA   H   10.698 -10.905 -14.462 1.00 . B B .  70 TYR HA   1 1 
        8 18853 2 1 72 TYR HB2  H   11.600  -9.391 -12.005 1.00 . B B .  70 TYR HB2  1 1 
        8 18854 2 1 72 TYR HB3  H   12.277 -10.935 -12.506 1.00 . B B .  70 TYR HB3  1 1 
        8 18855 2 1 72 TYR HD1  H   11.845  -7.399 -13.521 1.00 . B B .  70 TYR HD1  1 1 
        8 18856 2 1 72 TYR HD2  H   13.958 -11.036 -14.180 1.00 . B B .  70 TYR HD2  1 1 
        8 18857 2 1 72 TYR HE1  H   13.430  -6.208 -14.970 1.00 . B B .  70 TYR HE1  1 1 
        8 18858 2 1 72 TYR HE2  H   15.549  -9.848 -15.633 1.00 . B B .  70 TYR HE2  1 1 
        8 18859 2 1 72 TYR HH   H   15.978  -7.926 -16.723 1.00 . B B .  70 TYR HH   1 1 
        8 18860 2 1 72 TYR N    N    9.765  -9.153 -13.882 1.00 . B B .  70 TYR N    1 1 
        8 18861 2 1 72 TYR O    O    8.735 -11.943 -13.174 1.00 . B B .  70 TYR O    1 1 
        8 18862 2 1 72 TYR OH   O   15.473  -7.286 -16.201 1.00 . B B .  70 TYR OH   1 1 
        8 18863 3 2  1 ZN  ZN   ZN -13.344   9.754  -6.393 1.00 . C A . 200 ZN  ZN   1 1 
        8 18864 4 2  1 ZN  ZN   ZN  10.966  -1.204 -10.698 1.00 . D B . 200 ZN  ZN   1 1 
        9 18865 1 1  3 MET C    C  -23.864  -6.476  -2.609 1.00 . A A .   1 MET C    1 1 
        9 18866 1 1  3 MET CA   C  -24.543  -5.673  -3.711 1.00 . A A .   1 MET CA   1 1 
        9 18867 1 1  3 MET CB   C  -25.919  -6.276  -4.020 1.00 . A A .   1 MET CB   1 1 
        9 18868 1 1  3 MET CE   C  -28.121  -8.415  -2.829 1.00 . A A .   1 MET CE   1 1 
        9 18869 1 1  3 MET CG   C  -25.878  -7.765  -4.326 1.00 . A A .   1 MET CG   1 1 
        9 18870 1 1  3 MET H    H  -22.770  -5.233  -4.701 1.00 . A A .   1 MET H    1 1 
        9 18871 1 1  3 MET HA   H  -24.669  -4.657  -3.368 1.00 . A A .   1 MET HA   1 1 
        9 18872 1 1  3 MET HB2  H  -26.566  -6.122  -3.170 1.00 . A A .   1 MET HB2  1 1 
        9 18873 1 1  3 MET HB3  H  -26.339  -5.767  -4.876 1.00 . A A .   1 MET HB3  1 1 
        9 18874 1 1  3 MET HE1  H  -28.056  -7.399  -2.469 1.00 . A A .   1 MET HE1  1 1 
        9 18875 1 1  3 MET HE2  H  -27.524  -9.058  -2.201 1.00 . A A .   1 MET HE2  1 1 
        9 18876 1 1  3 MET HE3  H  -29.151  -8.741  -2.801 1.00 . A A .   1 MET HE3  1 1 
        9 18877 1 1  3 MET HG2  H  -25.331  -7.912  -5.244 1.00 . A A .   1 MET HG2  1 1 
        9 18878 1 1  3 MET HG3  H  -25.365  -8.269  -3.521 1.00 . A A .   1 MET HG3  1 1 
        9 18879 1 1  3 MET N    N  -23.697  -5.648  -4.925 1.00 . A A .   1 MET N    1 1 
        9 18880 1 1  3 MET O    O  -23.113  -7.414  -2.883 1.00 . A A .   1 MET O    1 1 
        9 18881 1 1  3 MET SD   S  -27.517  -8.492  -4.513 1.00 . A A .   1 MET SD   1 1 
        9 18882 1 1  4 PHE C    C  -24.567  -6.793   0.922 1.00 . A A .   2 PHE C    1 1 
        9 18883 1 1  4 PHE CA   C  -23.563  -6.783  -0.221 1.00 . A A .   2 PHE CA   1 1 
        9 18884 1 1  4 PHE CB   C  -22.260  -6.106   0.212 1.00 . A A .   2 PHE CB   1 1 
        9 18885 1 1  4 PHE CD1  C  -20.932  -8.185  -0.277 1.00 . A A .   2 PHE CD1  1 1 
        9 18886 1 1  4 PHE CD2  C  -20.322  -6.865   1.614 1.00 . A A .   2 PHE CD2  1 1 
        9 18887 1 1  4 PHE CE1  C  -19.908  -9.068   0.005 1.00 . A A .   2 PHE CE1  1 1 
        9 18888 1 1  4 PHE CE2  C  -19.300  -7.746   1.900 1.00 . A A .   2 PHE CE2  1 1 
        9 18889 1 1  4 PHE CG   C  -21.150  -7.072   0.523 1.00 . A A .   2 PHE CG   1 1 
        9 18890 1 1  4 PHE CZ   C  -19.092  -8.848   1.096 1.00 . A A .   2 PHE CZ   1 1 
        9 18891 1 1  4 PHE H    H  -24.729  -5.337  -1.219 1.00 . A A .   2 PHE H    1 1 
        9 18892 1 1  4 PHE HA   H  -23.354  -7.802  -0.508 1.00 . A A .   2 PHE HA   1 1 
        9 18893 1 1  4 PHE HB2  H  -21.919  -5.460  -0.583 1.00 . A A .   2 PHE HB2  1 1 
        9 18894 1 1  4 PHE HB3  H  -22.445  -5.512   1.095 1.00 . A A .   2 PHE HB3  1 1 
        9 18895 1 1  4 PHE HD1  H  -21.570  -8.358  -1.132 1.00 . A A .   2 PHE HD1  1 1 
        9 18896 1 1  4 PHE HD2  H  -20.481  -6.005   2.246 1.00 . A A .   2 PHE HD2  1 1 
        9 18897 1 1  4 PHE HE1  H  -19.749  -9.931  -0.626 1.00 . A A .   2 PHE HE1  1 1 
        9 18898 1 1  4 PHE HE2  H  -18.660  -7.572   2.754 1.00 . A A .   2 PHE HE2  1 1 
        9 18899 1 1  4 PHE HZ   H  -18.291  -9.537   1.319 1.00 . A A .   2 PHE HZ   1 1 
        9 18900 1 1  4 PHE N    N  -24.130  -6.101  -1.370 1.00 . A A .   2 PHE N    1 1 
        9 18901 1 1  4 PHE O    O  -24.884  -5.752   1.495 1.00 . A A .   2 PHE O    1 1 
        9 18902 1 1  5 GLN C    C  -25.701  -9.331   3.165 1.00 . A A .   3 GLN C    1 1 
        9 18903 1 1  5 GLN CA   C  -26.067  -8.133   2.294 1.00 . A A .   3 GLN CA   1 1 
        9 18904 1 1  5 GLN CB   C  -27.467  -8.308   1.700 1.00 . A A .   3 GLN CB   1 1 
        9 18905 1 1  5 GLN CD   C  -29.358  -7.187   0.443 1.00 . A A .   3 GLN CD   1 1 
        9 18906 1 1  5 GLN CG   C  -28.149  -6.995   1.341 1.00 . A A .   3 GLN CG   1 1 
        9 18907 1 1  5 GLN H    H  -24.803  -8.759   0.721 1.00 . A A .   3 GLN H    1 1 
        9 18908 1 1  5 GLN HA   H  -26.048  -7.239   2.901 1.00 . A A .   3 GLN HA   1 1 
        9 18909 1 1  5 GLN HB2  H  -27.393  -8.905   0.804 1.00 . A A .   3 GLN HB2  1 1 
        9 18910 1 1  5 GLN HB3  H  -28.087  -8.825   2.415 1.00 . A A .   3 GLN HB3  1 1 
        9 18911 1 1  5 GLN HE21 H  -29.693  -8.987   1.215 1.00 . A A .   3 GLN HE21 1 1 
        9 18912 1 1  5 GLN HE22 H  -30.796  -8.479  -0.014 1.00 . A A .   3 GLN HE22 1 1 
        9 18913 1 1  5 GLN HG2  H  -28.472  -6.513   2.252 1.00 . A A .   3 GLN HG2  1 1 
        9 18914 1 1  5 GLN HG3  H  -27.436  -6.361   0.833 1.00 . A A .   3 GLN HG3  1 1 
        9 18915 1 1  5 GLN N    N  -25.088  -7.971   1.226 1.00 . A A .   3 GLN N    1 1 
        9 18916 1 1  5 GLN NE2  N  -30.015  -8.332   0.561 1.00 . A A .   3 GLN NE2  1 1 
        9 18917 1 1  5 GLN O    O  -24.552  -9.772   3.153 1.00 . A A .   3 GLN O    1 1 
        9 18918 1 1  5 GLN OE1  O  -29.700  -6.311  -0.353 1.00 . A A .   3 GLN OE1  1 1 
        9 18919 1 1  6 ASP C    C  -25.782 -12.150   4.069 1.00 . A A .   4 ASP C    1 1 
        9 18920 1 1  6 ASP CA   C  -26.483 -10.999   4.804 1.00 . A A .   4 ASP CA   1 1 
        9 18921 1 1  6 ASP CB   C  -27.845 -11.466   5.341 1.00 . A A .   4 ASP CB   1 1 
        9 18922 1 1  6 ASP CG   C  -27.745 -12.656   6.277 1.00 . A A .   4 ASP CG   1 1 
        9 18923 1 1  6 ASP H    H  -27.566  -9.427   3.880 1.00 . A A .   4 ASP H    1 1 
        9 18924 1 1  6 ASP HA   H  -25.867 -10.681   5.631 1.00 . A A .   4 ASP HA   1 1 
        9 18925 1 1  6 ASP HB2  H  -28.311 -10.654   5.878 1.00 . A A .   4 ASP HB2  1 1 
        9 18926 1 1  6 ASP HB3  H  -28.472 -11.744   4.506 1.00 . A A .   4 ASP HB3  1 1 
        9 18927 1 1  6 ASP N    N  -26.679  -9.843   3.916 1.00 . A A .   4 ASP N    1 1 
        9 18928 1 1  6 ASP O    O  -26.034 -12.373   2.882 1.00 . A A .   4 ASP O    1 1 
        9 18929 1 1  6 ASP OD1  O  -27.427 -12.456   7.465 1.00 . A A .   4 ASP OD1  1 1 
        9 18930 1 1  6 ASP OD2  O  -27.994 -13.797   5.829 1.00 . A A .   4 ASP OD2  1 1 
        9 18931 1 1  7 PRO C    C  -23.523 -11.675   6.451 1.00 . A A .   5 PRO C    1 1 
        9 18932 1 1  7 PRO CA   C  -24.592 -12.729   6.184 1.00 . A A .   5 PRO CA   1 1 
        9 18933 1 1  7 PRO CB   C  -24.073 -14.102   6.585 1.00 . A A .   5 PRO CB   1 1 
        9 18934 1 1  7 PRO CD   C  -24.160 -14.053   4.183 1.00 . A A .   5 PRO CD   1 1 
        9 18935 1 1  7 PRO CG   C  -23.425 -14.645   5.360 1.00 . A A .   5 PRO CG   1 1 
        9 18936 1 1  7 PRO HA   H  -25.477 -12.497   6.758 1.00 . A A .   5 PRO HA   1 1 
        9 18937 1 1  7 PRO HB2  H  -23.357 -14.003   7.392 1.00 . A A .   5 PRO HB2  1 1 
        9 18938 1 1  7 PRO HB3  H  -24.891 -14.735   6.884 1.00 . A A .   5 PRO HB3  1 1 
        9 18939 1 1  7 PRO HD2  H  -23.460 -13.712   3.435 1.00 . A A .   5 PRO HD2  1 1 
        9 18940 1 1  7 PRO HD3  H  -24.838 -14.779   3.762 1.00 . A A .   5 PRO HD3  1 1 
        9 18941 1 1  7 PRO HG2  H  -22.383 -14.353   5.341 1.00 . A A .   5 PRO HG2  1 1 
        9 18942 1 1  7 PRO HG3  H  -23.514 -15.719   5.345 1.00 . A A .   5 PRO HG3  1 1 
        9 18943 1 1  7 PRO N    N  -24.908 -12.915   4.757 1.00 . A A .   5 PRO N    1 1 
        9 18944 1 1  7 PRO O    O  -23.020 -11.558   7.569 1.00 . A A .   5 PRO O    1 1 
        9 18945 1 1  8 GLN C    C  -22.788  -8.660   6.237 1.00 . A A .   6 GLN C    1 1 
        9 18946 1 1  8 GLN CA   C  -22.167  -9.881   5.573 1.00 . A A .   6 GLN CA   1 1 
        9 18947 1 1  8 GLN CB   C  -21.566  -9.511   4.216 1.00 . A A .   6 GLN CB   1 1 
        9 18948 1 1  8 GLN CD   C  -21.351 -11.716   2.945 1.00 . A A .   6 GLN CD   1 1 
        9 18949 1 1  8 GLN CG   C  -20.632 -10.573   3.646 1.00 . A A .   6 GLN CG   1 1 
        9 18950 1 1  8 GLN H    H  -23.595 -11.061   4.557 1.00 . A A .   6 GLN H    1 1 
        9 18951 1 1  8 GLN HA   H  -21.385 -10.264   6.213 1.00 . A A .   6 GLN HA   1 1 
        9 18952 1 1  8 GLN HB2  H  -22.368  -9.350   3.512 1.00 . A A .   6 GLN HB2  1 1 
        9 18953 1 1  8 GLN HB3  H  -21.007  -8.593   4.324 1.00 . A A .   6 GLN HB3  1 1 
        9 18954 1 1  8 GLN HE21 H  -22.880 -10.535   2.469 1.00 . A A .   6 GLN HE21 1 1 
        9 18955 1 1  8 GLN HE22 H  -22.996 -12.174   1.931 1.00 . A A .   6 GLN HE22 1 1 
        9 18956 1 1  8 GLN HG2  H  -19.971 -10.101   2.935 1.00 . A A .   6 GLN HG2  1 1 
        9 18957 1 1  8 GLN HG3  H  -20.046 -10.983   4.457 1.00 . A A .   6 GLN HG3  1 1 
        9 18958 1 1  8 GLN N    N  -23.168 -10.922   5.428 1.00 . A A .   6 GLN N    1 1 
        9 18959 1 1  8 GLN NE2  N  -22.528 -11.448   2.394 1.00 . A A .   6 GLN NE2  1 1 
        9 18960 1 1  8 GLN O    O  -23.712  -8.050   5.695 1.00 . A A .   6 GLN O    1 1 
        9 18961 1 1  8 GLN OE1  O  -20.851 -12.839   2.894 1.00 . A A .   6 GLN OE1  1 1 
        9 18962 1 1  9 GLU C    C  -22.328  -5.878   7.542 1.00 . A A .   7 GLU C    1 1 
        9 18963 1 1  9 GLU CA   C  -22.804  -7.181   8.165 1.00 . A A .   7 GLU CA   1 1 
        9 18964 1 1  9 GLU CB   C  -22.364  -7.269   9.630 1.00 . A A .   7 GLU CB   1 1 
        9 18965 1 1  9 GLU CD   C  -24.469  -6.166  10.510 1.00 . A A .   7 GLU CD   1 1 
        9 18966 1 1  9 GLU CG   C  -22.954  -6.181  10.517 1.00 . A A .   7 GLU CG   1 1 
        9 18967 1 1  9 GLU H    H  -21.537  -8.832   7.781 1.00 . A A .   7 GLU H    1 1 
        9 18968 1 1  9 GLU HA   H  -23.882  -7.214   8.119 1.00 . A A .   7 GLU HA   1 1 
        9 18969 1 1  9 GLU HB2  H  -22.665  -8.229  10.027 1.00 . A A .   7 GLU HB2  1 1 
        9 18970 1 1  9 GLU HB3  H  -21.287  -7.195   9.676 1.00 . A A .   7 GLU HB3  1 1 
        9 18971 1 1  9 GLU HG2  H  -22.620  -6.343  11.529 1.00 . A A .   7 GLU HG2  1 1 
        9 18972 1 1  9 GLU HG3  H  -22.597  -5.221  10.171 1.00 . A A .   7 GLU HG3  1 1 
        9 18973 1 1  9 GLU N    N  -22.289  -8.319   7.414 1.00 . A A .   7 GLU N    1 1 
        9 18974 1 1  9 GLU O    O  -23.061  -4.888   7.536 1.00 . A A .   7 GLU O    1 1 
        9 18975 1 1  9 GLU OE1  O  -25.082  -7.250  10.617 1.00 . A A .   7 GLU OE1  1 1 
        9 18976 1 1  9 GLU OE2  O  -25.057  -5.067  10.407 1.00 . A A .   7 GLU OE2  1 1 
        9 18977 1 1 10 ARG C    C  -19.935  -3.774   7.368 1.00 . A A .   8 ARG C    1 1 
        9 18978 1 1 10 ARG CA   C  -20.479  -4.764   6.344 1.00 . A A .   8 ARG CA   1 1 
        9 18979 1 1 10 ARG CB   C  -21.442  -4.049   5.397 1.00 . A A .   8 ARG CB   1 1 
        9 18980 1 1 10 ARG CD   C  -23.316  -4.586   3.828 1.00 . A A .   8 ARG CD   1 1 
        9 18981 1 1 10 ARG CG   C  -21.880  -4.892   4.214 1.00 . A A .   8 ARG CG   1 1 
        9 18982 1 1 10 ARG CZ   C  -25.549  -4.662   4.878 1.00 . A A .   8 ARG CZ   1 1 
        9 18983 1 1 10 ARG H    H  -20.599  -6.764   7.044 1.00 . A A .   8 ARG H    1 1 
        9 18984 1 1 10 ARG HA   H  -19.648  -5.143   5.766 1.00 . A A .   8 ARG HA   1 1 
        9 18985 1 1 10 ARG HB2  H  -22.323  -3.762   5.951 1.00 . A A .   8 ARG HB2  1 1 
        9 18986 1 1 10 ARG HB3  H  -20.960  -3.160   5.021 1.00 . A A .   8 ARG HB3  1 1 
        9 18987 1 1 10 ARG HD2  H  -23.362  -3.582   3.433 1.00 . A A .   8 ARG HD2  1 1 
        9 18988 1 1 10 ARG HD3  H  -23.628  -5.286   3.070 1.00 . A A .   8 ARG HD3  1 1 
        9 18989 1 1 10 ARG HE   H  -23.809  -4.767   5.866 1.00 . A A .   8 ARG HE   1 1 
        9 18990 1 1 10 ARG HG2  H  -21.238  -4.676   3.374 1.00 . A A .   8 ARG HG2  1 1 
        9 18991 1 1 10 ARG HG3  H  -21.799  -5.937   4.477 1.00 . A A .   8 ARG HG3  1 1 
        9 18992 1 1 10 ARG HH11 H  -25.585  -4.556   2.852 1.00 . A A .   8 ARG HH11 1 1 
        9 18993 1 1 10 ARG HH12 H  -27.140  -4.556   3.628 1.00 . A A .   8 ARG HH12 1 1 
        9 18994 1 1 10 ARG HH21 H  -25.859  -4.794   6.876 1.00 . A A .   8 ARG HH21 1 1 
        9 18995 1 1 10 ARG HH22 H  -27.293  -4.694   5.906 1.00 . A A .   8 ARG HH22 1 1 
        9 18996 1 1 10 ARG N    N  -21.110  -5.915   6.996 1.00 . A A .   8 ARG N    1 1 
        9 18997 1 1 10 ARG NE   N  -24.222  -4.688   4.971 1.00 . A A .   8 ARG NE   1 1 
        9 18998 1 1 10 ARG NH1  N  -26.138  -4.587   3.691 1.00 . A A .   8 ARG NH1  1 1 
        9 18999 1 1 10 ARG NH2  N  -26.292  -4.724   5.972 1.00 . A A .   8 ARG NH2  1 1 
        9 19000 1 1 10 ARG O    O  -20.613  -2.816   7.750 1.00 . A A .   8 ARG O    1 1 
        9 19001 1 1 11 PRO C    C  -17.629  -1.799   8.159 1.00 . A A .   9 PRO C    1 1 
        9 19002 1 1 11 PRO CA   C  -18.045  -3.119   8.797 1.00 . A A .   9 PRO CA   1 1 
        9 19003 1 1 11 PRO CB   C  -16.816  -3.917   9.228 1.00 . A A .   9 PRO CB   1 1 
        9 19004 1 1 11 PRO CD   C  -17.834  -5.130   7.437 1.00 . A A .   9 PRO CD   1 1 
        9 19005 1 1 11 PRO CG   C  -16.511  -4.802   8.072 1.00 . A A .   9 PRO CG   1 1 
        9 19006 1 1 11 PRO HA   H  -18.678  -2.926   9.648 1.00 . A A .   9 PRO HA   1 1 
        9 19007 1 1 11 PRO HB2  H  -15.994  -3.242   9.431 1.00 . A A .   9 PRO HB2  1 1 
        9 19008 1 1 11 PRO HB3  H  -17.041  -4.508  10.101 1.00 . A A .   9 PRO HB3  1 1 
        9 19009 1 1 11 PRO HD2  H  -17.733  -5.185   6.364 1.00 . A A .   9 PRO HD2  1 1 
        9 19010 1 1 11 PRO HD3  H  -18.221  -6.060   7.829 1.00 . A A .   9 PRO HD3  1 1 
        9 19011 1 1 11 PRO HG2  H  -15.873  -4.283   7.369 1.00 . A A .   9 PRO HG2  1 1 
        9 19012 1 1 11 PRO HG3  H  -16.036  -5.706   8.417 1.00 . A A .   9 PRO HG3  1 1 
        9 19013 1 1 11 PRO N    N  -18.696  -3.998   7.827 1.00 . A A .   9 PRO N    1 1 
        9 19014 1 1 11 PRO O    O  -17.646  -1.658   6.937 1.00 . A A .   9 PRO O    1 1 
        9 19015 1 1 12 ARG C    C  -15.324   0.530   8.255 1.00 . A A .  10 ARG C    1 1 
        9 19016 1 1 12 ARG CA   C  -16.831   0.462   8.470 1.00 . A A .  10 ARG CA   1 1 
        9 19017 1 1 12 ARG CB   C  -17.287   1.569   9.420 1.00 . A A .  10 ARG CB   1 1 
        9 19018 1 1 12 ARG CD   C  -19.757   1.058   9.275 1.00 . A A .  10 ARG CD   1 1 
        9 19019 1 1 12 ARG CG   C  -18.672   2.115   9.099 1.00 . A A .  10 ARG CG   1 1 
        9 19020 1 1 12 ARG CZ   C  -20.557  -0.451  11.068 1.00 . A A .  10 ARG CZ   1 1 
        9 19021 1 1 12 ARG H    H  -17.190  -1.018   9.948 1.00 . A A .  10 ARG H    1 1 
        9 19022 1 1 12 ARG HA   H  -17.318   0.601   7.517 1.00 . A A .  10 ARG HA   1 1 
        9 19023 1 1 12 ARG HB2  H  -17.303   1.177  10.426 1.00 . A A .  10 ARG HB2  1 1 
        9 19024 1 1 12 ARG HB3  H  -16.581   2.384   9.371 1.00 . A A .  10 ARG HB3  1 1 
        9 19025 1 1 12 ARG HD2  H  -20.695   1.463   8.929 1.00 . A A .  10 ARG HD2  1 1 
        9 19026 1 1 12 ARG HD3  H  -19.498   0.193   8.681 1.00 . A A .  10 ARG HD3  1 1 
        9 19027 1 1 12 ARG HE   H  -19.501   1.233  11.357 1.00 . A A .  10 ARG HE   1 1 
        9 19028 1 1 12 ARG HG2  H  -18.883   2.945   9.756 1.00 . A A .  10 ARG HG2  1 1 
        9 19029 1 1 12 ARG HG3  H  -18.681   2.457   8.075 1.00 . A A .  10 ARG HG3  1 1 
        9 19030 1 1 12 ARG HH11 H  -21.028  -1.083   9.196 1.00 . A A .  10 ARG HH11 1 1 
        9 19031 1 1 12 ARG HH12 H  -21.614  -2.087  10.481 1.00 . A A .  10 ARG HH12 1 1 
        9 19032 1 1 12 ARG HH21 H  -20.251  -0.120  13.043 1.00 . A A .  10 ARG HH21 1 1 
        9 19033 1 1 12 ARG HH22 H  -21.149  -1.553  12.663 1.00 . A A .  10 ARG HH22 1 1 
        9 19034 1 1 12 ARG N    N  -17.230  -0.843   8.979 1.00 . A A .  10 ARG N    1 1 
        9 19035 1 1 12 ARG NE   N  -19.905   0.647  10.672 1.00 . A A .  10 ARG NE   1 1 
        9 19036 1 1 12 ARG NH1  N  -21.105  -1.273  10.176 1.00 . A A .  10 ARG NH1  1 1 
        9 19037 1 1 12 ARG NH2  N  -20.660  -0.729  12.361 1.00 . A A .  10 ARG NH2  1 1 
        9 19038 1 1 12 ARG O    O  -14.776   1.587   7.933 1.00 . A A .  10 ARG O    1 1 
        9 19039 1 1 13 LYS C    C  -12.857  -1.669   7.158 1.00 . A A .  11 LYS C    1 1 
        9 19040 1 1 13 LYS CA   C  -13.218  -0.664   8.244 1.00 . A A .  11 LYS CA   1 1 
        9 19041 1 1 13 LYS CB   C  -12.518  -1.006   9.557 1.00 . A A .  11 LYS CB   1 1 
        9 19042 1 1 13 LYS CD   C  -11.375   1.208   9.926 1.00 . A A .  11 LYS CD   1 1 
        9 19043 1 1 13 LYS CE   C  -11.295   2.449  10.801 1.00 . A A .  11 LYS CE   1 1 
        9 19044 1 1 13 LYS CG   C  -12.361   0.192  10.486 1.00 . A A .  11 LYS CG   1 1 
        9 19045 1 1 13 LYS H    H  -15.142  -1.411   8.687 1.00 . A A .  11 LYS H    1 1 
        9 19046 1 1 13 LYS HA   H  -12.892   0.313   7.922 1.00 . A A .  11 LYS HA   1 1 
        9 19047 1 1 13 LYS HB2  H  -13.090  -1.764  10.070 1.00 . A A .  11 LYS HB2  1 1 
        9 19048 1 1 13 LYS HB3  H  -11.534  -1.395   9.337 1.00 . A A .  11 LYS HB3  1 1 
        9 19049 1 1 13 LYS HD2  H  -10.399   0.754   9.874 1.00 . A A .  11 LYS HD2  1 1 
        9 19050 1 1 13 LYS HD3  H  -11.692   1.498   8.937 1.00 . A A .  11 LYS HD3  1 1 
        9 19051 1 1 13 LYS HE2  H  -12.268   2.918  10.830 1.00 . A A .  11 LYS HE2  1 1 
        9 19052 1 1 13 LYS HE3  H  -11.010   2.152  11.799 1.00 . A A .  11 LYS HE3  1 1 
        9 19053 1 1 13 LYS HG2  H  -13.322   0.670  10.610 1.00 . A A .  11 LYS HG2  1 1 
        9 19054 1 1 13 LYS HG3  H  -12.003  -0.152  11.444 1.00 . A A .  11 LYS HG3  1 1 
        9 19055 1 1 13 LYS HZ1  H   -9.383   2.970  10.152 1.00 . A A .  11 LYS HZ1  1 1 
        9 19056 1 1 13 LYS HZ2  H  -10.192   4.210  10.962 1.00 . A A .  11 LYS HZ2  1 1 
        9 19057 1 1 13 LYS HZ3  H  -10.621   3.820   9.370 1.00 . A A .  11 LYS HZ3  1 1 
        9 19058 1 1 13 LYS N    N  -14.656  -0.601   8.429 1.00 . A A .  11 LYS N    1 1 
        9 19059 1 1 13 LYS NZ   N  -10.304   3.428  10.284 1.00 . A A .  11 LYS NZ   1 1 
        9 19060 1 1 13 LYS O    O  -13.400  -2.773   7.101 1.00 . A A .  11 LYS O    1 1 
        9 19061 1 1 14 LEU C    C  -10.929  -3.452   5.578 1.00 . A A .  12 LEU C    1 1 
        9 19062 1 1 14 LEU CA   C  -11.464  -2.063   5.178 1.00 . A A .  12 LEU CA   1 1 
        9 19063 1 1 14 LEU CB   C  -10.395  -1.283   4.405 1.00 . A A .  12 LEU CB   1 1 
        9 19064 1 1 14 LEU CD1  C  -11.052  -1.695   2.022 1.00 . A A .  12 LEU CD1  1 1 
        9 19065 1 1 14 LEU CD2  C   -8.660  -1.268   2.611 1.00 . A A .  12 LEU CD2  1 1 
        9 19066 1 1 14 LEU CG   C   -9.967  -1.891   3.071 1.00 . A A .  12 LEU CG   1 1 
        9 19067 1 1 14 LEU H    H  -11.533  -0.374   6.440 1.00 . A A .  12 LEU H    1 1 
        9 19068 1 1 14 LEU HA   H  -12.310  -2.208   4.526 1.00 . A A .  12 LEU HA   1 1 
        9 19069 1 1 14 LEU HB2  H  -10.775  -0.289   4.216 1.00 . A A .  12 LEU HB2  1 1 
        9 19070 1 1 14 LEU HB3  H   -9.520  -1.200   5.031 1.00 . A A .  12 LEU HB3  1 1 
        9 19071 1 1 14 LEU HD11 H  -11.226  -0.639   1.880 1.00 . A A .  12 LEU HD11 1 1 
        9 19072 1 1 14 LEU HD12 H  -11.964  -2.167   2.355 1.00 . A A .  12 LEU HD12 1 1 
        9 19073 1 1 14 LEU HD13 H  -10.737  -2.137   1.091 1.00 . A A .  12 LEU HD13 1 1 
        9 19074 1 1 14 LEU HD21 H   -8.396  -1.661   1.640 1.00 . A A .  12 LEU HD21 1 1 
        9 19075 1 1 14 LEU HD22 H   -7.880  -1.504   3.320 1.00 . A A .  12 LEU HD22 1 1 
        9 19076 1 1 14 LEU HD23 H   -8.776  -0.196   2.547 1.00 . A A .  12 LEU HD23 1 1 
        9 19077 1 1 14 LEU HG   H   -9.810  -2.954   3.197 1.00 . A A .  12 LEU HG   1 1 
        9 19078 1 1 14 LEU N    N  -11.927  -1.260   6.308 1.00 . A A .  12 LEU N    1 1 
        9 19079 1 1 14 LEU O    O  -11.344  -4.449   4.986 1.00 . A A .  12 LEU O    1 1 
        9 19080 1 1 15 PRO C    C  -10.463  -5.932   7.248 1.00 . A A .  13 PRO C    1 1 
        9 19081 1 1 15 PRO CA   C   -9.424  -4.837   6.996 1.00 . A A .  13 PRO CA   1 1 
        9 19082 1 1 15 PRO CB   C   -8.687  -4.494   8.303 1.00 . A A .  13 PRO CB   1 1 
        9 19083 1 1 15 PRO CD   C   -9.430  -2.439   7.342 1.00 . A A .  13 PRO CD   1 1 
        9 19084 1 1 15 PRO CG   C   -9.072  -3.093   8.641 1.00 . A A .  13 PRO CG   1 1 
        9 19085 1 1 15 PRO HA   H   -8.708  -5.198   6.271 1.00 . A A .  13 PRO HA   1 1 
        9 19086 1 1 15 PRO HB2  H   -8.993  -5.176   9.084 1.00 . A A .  13 PRO HB2  1 1 
        9 19087 1 1 15 PRO HB3  H   -7.619  -4.557   8.152 1.00 . A A .  13 PRO HB3  1 1 
        9 19088 1 1 15 PRO HD2  H  -10.158  -1.656   7.498 1.00 . A A .  13 PRO HD2  1 1 
        9 19089 1 1 15 PRO HD3  H   -8.547  -2.048   6.859 1.00 . A A .  13 PRO HD3  1 1 
        9 19090 1 1 15 PRO HG2  H   -9.923  -3.098   9.309 1.00 . A A .  13 PRO HG2  1 1 
        9 19091 1 1 15 PRO HG3  H   -8.237  -2.581   9.094 1.00 . A A .  13 PRO HG3  1 1 
        9 19092 1 1 15 PRO N    N  -10.004  -3.550   6.568 1.00 . A A .  13 PRO N    1 1 
        9 19093 1 1 15 PRO O    O  -10.309  -7.062   6.782 1.00 . A A .  13 PRO O    1 1 
        9 19094 1 1 16 GLN C    C  -13.489  -6.817   7.095 1.00 . A A .  14 GLN C    1 1 
        9 19095 1 1 16 GLN CA   C  -12.561  -6.572   8.286 1.00 . A A .  14 GLN CA   1 1 
        9 19096 1 1 16 GLN CB   C  -13.374  -6.120   9.501 1.00 . A A .  14 GLN CB   1 1 
        9 19097 1 1 16 GLN CD   C  -14.995  -6.790  11.316 1.00 . A A .  14 GLN CD   1 1 
        9 19098 1 1 16 GLN CG   C  -14.323  -7.187  10.019 1.00 . A A .  14 GLN CG   1 1 
        9 19099 1 1 16 GLN H    H  -11.610  -4.679   8.297 1.00 . A A .  14 GLN H    1 1 
        9 19100 1 1 16 GLN HA   H  -12.066  -7.501   8.528 1.00 . A A .  14 GLN HA   1 1 
        9 19101 1 1 16 GLN HB2  H  -12.697  -5.853  10.297 1.00 . A A .  14 GLN HB2  1 1 
        9 19102 1 1 16 GLN HB3  H  -13.957  -5.253   9.228 1.00 . A A .  14 GLN HB3  1 1 
        9 19103 1 1 16 GLN HE21 H  -15.193  -8.697  11.822 1.00 . A A .  14 GLN HE21 1 1 
        9 19104 1 1 16 GLN HE22 H  -15.815  -7.550  12.956 1.00 . A A .  14 GLN HE22 1 1 
        9 19105 1 1 16 GLN HG2  H  -15.085  -7.366   9.274 1.00 . A A .  14 GLN HG2  1 1 
        9 19106 1 1 16 GLN HG3  H  -13.766  -8.096  10.186 1.00 . A A .  14 GLN HG3  1 1 
        9 19107 1 1 16 GLN N    N  -11.524  -5.597   7.969 1.00 . A A .  14 GLN N    1 1 
        9 19108 1 1 16 GLN NE2  N  -15.369  -7.777  12.112 1.00 . A A .  14 GLN NE2  1 1 
        9 19109 1 1 16 GLN O    O  -14.011  -7.921   6.925 1.00 . A A .  14 GLN O    1 1 
        9 19110 1 1 16 GLN OE1  O  -15.179  -5.608  11.601 1.00 . A A .  14 GLN OE1  1 1 
        9 19111 1 1 17 LEU C    C  -14.014  -6.965   4.137 1.00 . A A .  15 LEU C    1 1 
        9 19112 1 1 17 LEU CA   C  -14.557  -5.919   5.105 1.00 . A A .  15 LEU CA   1 1 
        9 19113 1 1 17 LEU CB   C  -14.713  -4.573   4.392 1.00 . A A .  15 LEU CB   1 1 
        9 19114 1 1 17 LEU CD1  C  -17.061  -4.933   3.566 1.00 . A A .  15 LEU CD1  1 1 
        9 19115 1 1 17 LEU CD2  C  -15.590  -3.254   2.448 1.00 . A A .  15 LEU CD2  1 1 
        9 19116 1 1 17 LEU CG   C  -15.633  -4.591   3.165 1.00 . A A .  15 LEU CG   1 1 
        9 19117 1 1 17 LEU H    H  -13.244  -4.937   6.454 1.00 . A A .  15 LEU H    1 1 
        9 19118 1 1 17 LEU HA   H  -15.525  -6.244   5.453 1.00 . A A .  15 LEU HA   1 1 
        9 19119 1 1 17 LEU HB2  H  -15.104  -3.859   5.101 1.00 . A A .  15 LEU HB2  1 1 
        9 19120 1 1 17 LEU HB3  H  -13.735  -4.244   4.075 1.00 . A A .  15 LEU HB3  1 1 
        9 19121 1 1 17 LEU HD11 H  -17.082  -5.909   4.024 1.00 . A A .  15 LEU HD11 1 1 
        9 19122 1 1 17 LEU HD12 H  -17.692  -4.934   2.688 1.00 . A A .  15 LEU HD12 1 1 
        9 19123 1 1 17 LEU HD13 H  -17.424  -4.198   4.268 1.00 . A A .  15 LEU HD13 1 1 
        9 19124 1 1 17 LEU HD21 H  -16.158  -3.320   1.530 1.00 . A A .  15 LEU HD21 1 1 
        9 19125 1 1 17 LEU HD22 H  -14.566  -3.000   2.220 1.00 . A A .  15 LEU HD22 1 1 
        9 19126 1 1 17 LEU HD23 H  -16.019  -2.491   3.081 1.00 . A A .  15 LEU HD23 1 1 
        9 19127 1 1 17 LEU HG   H  -15.290  -5.351   2.476 1.00 . A A .  15 LEU HG   1 1 
        9 19128 1 1 17 LEU N    N  -13.687  -5.794   6.272 1.00 . A A .  15 LEU N    1 1 
        9 19129 1 1 17 LEU O    O  -14.777  -7.700   3.508 1.00 . A A .  15 LEU O    1 1 
        9 19130 1 1 18 CYS C    C  -12.410  -9.426   3.547 1.00 . A A .  16 CYS C    1 1 
        9 19131 1 1 18 CYS CA   C  -12.043  -7.997   3.155 1.00 . A A .  16 CYS CA   1 1 
        9 19132 1 1 18 CYS CB   C  -10.526  -7.806   3.198 1.00 . A A .  16 CYS CB   1 1 
        9 19133 1 1 18 CYS H    H  -12.141  -6.426   4.568 1.00 . A A .  16 CYS H    1 1 
        9 19134 1 1 18 CYS HA   H  -12.392  -7.812   2.151 1.00 . A A .  16 CYS HA   1 1 
        9 19135 1 1 18 CYS HB2  H  -10.161  -8.086   4.175 1.00 . A A .  16 CYS HB2  1 1 
        9 19136 1 1 18 CYS HB3  H  -10.070  -8.441   2.452 1.00 . A A .  16 CYS HB3  1 1 
        9 19137 1 1 18 CYS HG   H  -10.682  -5.305   3.682 1.00 . A A .  16 CYS HG   1 1 
        9 19138 1 1 18 CYS N    N  -12.693  -7.038   4.037 1.00 . A A .  16 CYS N    1 1 
        9 19139 1 1 18 CYS O    O  -12.661 -10.270   2.685 1.00 . A A .  16 CYS O    1 1 
        9 19140 1 1 18 CYS SG   S   -9.995  -6.108   2.878 1.00 . A A .  16 CYS SG   1 1 
        9 19141 1 1 19 THR C    C  -14.231 -11.394   4.964 1.00 . A A .  17 THR C    1 1 
        9 19142 1 1 19 THR CA   C  -12.809 -11.006   5.356 1.00 . A A .  17 THR CA   1 1 
        9 19143 1 1 19 THR CB   C  -12.669 -11.059   6.885 1.00 . A A .  17 THR CB   1 1 
        9 19144 1 1 19 THR CG2  C  -11.998 -12.350   7.321 1.00 . A A .  17 THR CG2  1 1 
        9 19145 1 1 19 THR H    H  -12.266  -8.970   5.489 1.00 . A A .  17 THR H    1 1 
        9 19146 1 1 19 THR HA   H  -12.120 -11.719   4.927 1.00 . A A .  17 THR HA   1 1 
        9 19147 1 1 19 THR HB   H  -13.654 -11.013   7.325 1.00 . A A .  17 THR HB   1 1 
        9 19148 1 1 19 THR HG1  H  -12.322  -9.552   8.109 1.00 . A A .  17 THR HG1  1 1 
        9 19149 1 1 19 THR HG21 H  -11.022 -12.423   6.862 1.00 . A A .  17 THR HG21 1 1 
        9 19150 1 1 19 THR HG22 H  -12.603 -13.191   7.016 1.00 . A A .  17 THR HG22 1 1 
        9 19151 1 1 19 THR HG23 H  -11.890 -12.355   8.396 1.00 . A A .  17 THR HG23 1 1 
        9 19152 1 1 19 THR N    N  -12.467  -9.684   4.849 1.00 . A A .  17 THR N    1 1 
        9 19153 1 1 19 THR O    O  -14.492 -12.542   4.602 1.00 . A A .  17 THR O    1 1 
        9 19154 1 1 19 THR OG1  O  -11.896  -9.942   7.338 1.00 . A A .  17 THR OG1  1 1 
        9 19155 1 1 20 GLU C    C  -16.649 -10.963   3.163 1.00 . A A .  18 GLU C    1 1 
        9 19156 1 1 20 GLU CA   C  -16.537 -10.673   4.659 1.00 . A A .  18 GLU CA   1 1 
        9 19157 1 1 20 GLU CB   C  -17.407  -9.477   5.044 1.00 . A A .  18 GLU CB   1 1 
        9 19158 1 1 20 GLU CD   C  -18.908  -9.141   7.047 1.00 . A A .  18 GLU CD   1 1 
        9 19159 1 1 20 GLU CG   C  -17.482  -9.245   6.545 1.00 . A A .  18 GLU CG   1 1 
        9 19160 1 1 20 GLU H    H  -14.876  -9.528   5.309 1.00 . A A .  18 GLU H    1 1 
        9 19161 1 1 20 GLU HA   H  -16.870 -11.543   5.208 1.00 . A A .  18 GLU HA   1 1 
        9 19162 1 1 20 GLU HB2  H  -17.003  -8.589   4.582 1.00 . A A .  18 GLU HB2  1 1 
        9 19163 1 1 20 GLU HB3  H  -18.409  -9.641   4.675 1.00 . A A .  18 GLU HB3  1 1 
        9 19164 1 1 20 GLU HG2  H  -17.000 -10.070   7.049 1.00 . A A .  18 GLU HG2  1 1 
        9 19165 1 1 20 GLU HG3  H  -16.964  -8.327   6.782 1.00 . A A .  18 GLU HG3  1 1 
        9 19166 1 1 20 GLU N    N  -15.145 -10.427   5.019 1.00 . A A .  18 GLU N    1 1 
        9 19167 1 1 20 GLU O    O  -17.489 -11.751   2.731 1.00 . A A .  18 GLU O    1 1 
        9 19168 1 1 20 GLU OE1  O  -19.513 -10.188   7.364 1.00 . A A .  18 GLU OE1  1 1 
        9 19169 1 1 20 GLU OE2  O  -19.431  -8.014   7.128 1.00 . A A .  18 GLU OE2  1 1 
        9 19170 1 1 21 LEU C    C  -14.939 -11.784   0.606 1.00 . A A .  19 LEU C    1 1 
        9 19171 1 1 21 LEU CA   C  -15.750 -10.534   0.939 1.00 . A A .  19 LEU CA   1 1 
        9 19172 1 1 21 LEU CB   C  -15.150  -9.315   0.231 1.00 . A A .  19 LEU CB   1 1 
        9 19173 1 1 21 LEU CD1  C  -15.516  -7.180  -1.037 1.00 . A A .  19 LEU CD1  1 1 
        9 19174 1 1 21 LEU CD2  C  -16.603  -9.288  -1.815 1.00 . A A .  19 LEU CD2  1 1 
        9 19175 1 1 21 LEU CG   C  -16.140  -8.495  -0.601 1.00 . A A .  19 LEU CG   1 1 
        9 19176 1 1 21 LEU H    H  -15.145  -9.699   2.788 1.00 . A A .  19 LEU H    1 1 
        9 19177 1 1 21 LEU HA   H  -16.765 -10.677   0.601 1.00 . A A .  19 LEU HA   1 1 
        9 19178 1 1 21 LEU HB2  H  -14.714  -8.666   0.978 1.00 . A A .  19 LEU HB2  1 1 
        9 19179 1 1 21 LEU HB3  H  -14.364  -9.659  -0.425 1.00 . A A .  19 LEU HB3  1 1 
        9 19180 1 1 21 LEU HD11 H  -14.622  -7.380  -1.609 1.00 . A A .  19 LEU HD11 1 1 
        9 19181 1 1 21 LEU HD12 H  -15.263  -6.593  -0.166 1.00 . A A .  19 LEU HD12 1 1 
        9 19182 1 1 21 LEU HD13 H  -16.219  -6.633  -1.649 1.00 . A A .  19 LEU HD13 1 1 
        9 19183 1 1 21 LEU HD21 H  -17.054 -10.213  -1.490 1.00 . A A .  19 LEU HD21 1 1 
        9 19184 1 1 21 LEU HD22 H  -15.754  -9.504  -2.446 1.00 . A A .  19 LEU HD22 1 1 
        9 19185 1 1 21 LEU HD23 H  -17.327  -8.711  -2.371 1.00 . A A .  19 LEU HD23 1 1 
        9 19186 1 1 21 LEU HG   H  -17.008  -8.268   0.002 1.00 . A A .  19 LEU HG   1 1 
        9 19187 1 1 21 LEU N    N  -15.780 -10.330   2.382 1.00 . A A .  19 LEU N    1 1 
        9 19188 1 1 21 LEU O    O  -14.816 -12.172  -0.560 1.00 . A A .  19 LEU O    1 1 
        9 19189 1 1 22 GLN C    C  -12.355 -13.383   0.652 1.00 . A A .  20 GLN C    1 1 
        9 19190 1 1 22 GLN CA   C  -13.580 -13.611   1.529 1.00 . A A .  20 GLN CA   1 1 
        9 19191 1 1 22 GLN CB   C  -14.426 -14.758   0.969 1.00 . A A .  20 GLN CB   1 1 
        9 19192 1 1 22 GLN CD   C  -14.622 -16.088   3.103 1.00 . A A .  20 GLN CD   1 1 
        9 19193 1 1 22 GLN CG   C  -15.364 -15.379   1.989 1.00 . A A .  20 GLN CG   1 1 
        9 19194 1 1 22 GLN H    H  -14.524 -12.016   2.545 1.00 . A A .  20 GLN H    1 1 
        9 19195 1 1 22 GLN HA   H  -13.246 -13.881   2.520 1.00 . A A .  20 GLN HA   1 1 
        9 19196 1 1 22 GLN HB2  H  -15.019 -14.383   0.148 1.00 . A A .  20 GLN HB2  1 1 
        9 19197 1 1 22 GLN HB3  H  -13.767 -15.530   0.600 1.00 . A A .  20 GLN HB3  1 1 
        9 19198 1 1 22 GLN HE21 H  -14.634 -14.432   4.205 1.00 . A A .  20 GLN HE21 1 1 
        9 19199 1 1 22 GLN HE22 H  -13.871 -15.813   4.918 1.00 . A A .  20 GLN HE22 1 1 
        9 19200 1 1 22 GLN HG2  H  -15.969 -14.598   2.424 1.00 . A A .  20 GLN HG2  1 1 
        9 19201 1 1 22 GLN HG3  H  -16.002 -16.091   1.486 1.00 . A A .  20 GLN HG3  1 1 
        9 19202 1 1 22 GLN N    N  -14.384 -12.397   1.653 1.00 . A A .  20 GLN N    1 1 
        9 19203 1 1 22 GLN NE2  N  -14.347 -15.374   4.182 1.00 . A A .  20 GLN NE2  1 1 
        9 19204 1 1 22 GLN O    O  -11.879 -14.299  -0.019 1.00 . A A .  20 GLN O    1 1 
        9 19205 1 1 22 GLN OE1  O  -14.296 -17.272   2.995 1.00 . A A .  20 GLN OE1  1 1 
        9 19206 1 1 23 THR C    C   -9.680 -10.989   0.679 1.00 . A A .  21 THR C    1 1 
        9 19207 1 1 23 THR CA   C  -10.667 -11.842  -0.118 1.00 . A A .  21 THR CA   1 1 
        9 19208 1 1 23 THR CB   C  -11.084 -11.128  -1.424 1.00 . A A .  21 THR CB   1 1 
        9 19209 1 1 23 THR CG2  C  -11.423  -9.662  -1.183 1.00 . A A .  21 THR CG2  1 1 
        9 19210 1 1 23 THR H    H  -12.219 -11.486   1.270 1.00 . A A .  21 THR H    1 1 
        9 19211 1 1 23 THR HA   H  -10.181 -12.769  -0.385 1.00 . A A .  21 THR HA   1 1 
        9 19212 1 1 23 THR HB   H  -11.965 -11.623  -1.813 1.00 . A A .  21 THR HB   1 1 
        9 19213 1 1 23 THR HG1  H  -10.331 -10.868  -3.241 1.00 . A A .  21 THR HG1  1 1 
        9 19214 1 1 23 THR HG21 H  -12.201  -9.591  -0.437 1.00 . A A .  21 THR HG21 1 1 
        9 19215 1 1 23 THR HG22 H  -11.767  -9.216  -2.105 1.00 . A A .  21 THR HG22 1 1 
        9 19216 1 1 23 THR HG23 H  -10.543  -9.140  -0.834 1.00 . A A .  21 THR HG23 1 1 
        9 19217 1 1 23 THR N    N  -11.828 -12.172   0.683 1.00 . A A .  21 THR N    1 1 
        9 19218 1 1 23 THR O    O   -9.921 -10.675   1.843 1.00 . A A .  21 THR O    1 1 
        9 19219 1 1 23 THR OG1  O  -10.034 -11.235  -2.389 1.00 . A A .  21 THR OG1  1 1 
        9 19220 1 1 24 THR C    C   -7.652  -8.366   0.326 1.00 . A A .  22 THR C    1 1 
        9 19221 1 1 24 THR CA   C   -7.545  -9.838   0.711 1.00 . A A .  22 THR CA   1 1 
        9 19222 1 1 24 THR CB   C   -6.139 -10.349   0.348 1.00 . A A .  22 THR CB   1 1 
        9 19223 1 1 24 THR CG2  C   -5.871 -11.709   0.982 1.00 . A A .  22 THR CG2  1 1 
        9 19224 1 1 24 THR H    H   -8.431 -10.910  -0.878 1.00 . A A .  22 THR H    1 1 
        9 19225 1 1 24 THR HA   H   -7.677  -9.933   1.778 1.00 . A A .  22 THR HA   1 1 
        9 19226 1 1 24 THR HB   H   -5.409  -9.644   0.720 1.00 . A A .  22 THR HB   1 1 
        9 19227 1 1 24 THR HG1  H   -6.319 -11.313  -1.371 1.00 . A A .  22 THR HG1  1 1 
        9 19228 1 1 24 THR HG21 H   -4.895 -12.059   0.680 1.00 . A A .  22 THR HG21 1 1 
        9 19229 1 1 24 THR HG22 H   -6.623 -12.413   0.656 1.00 . A A .  22 THR HG22 1 1 
        9 19230 1 1 24 THR HG23 H   -5.904 -11.618   2.057 1.00 . A A .  22 THR HG23 1 1 
        9 19231 1 1 24 THR N    N   -8.568 -10.633   0.054 1.00 . A A .  22 THR N    1 1 
        9 19232 1 1 24 THR O    O   -8.403  -7.999  -0.583 1.00 . A A .  22 THR O    1 1 
        9 19233 1 1 24 THR OG1  O   -6.010 -10.444  -1.078 1.00 . A A .  22 THR OG1  1 1 
        9 19234 1 1 25 ILE C    C   -6.241  -5.807  -0.618 1.00 . A A .  23 ILE C    1 1 
        9 19235 1 1 25 ILE CA   C   -6.856  -6.095   0.753 1.00 . A A .  23 ILE CA   1 1 
        9 19236 1 1 25 ILE CB   C   -6.059  -5.342   1.847 1.00 . A A .  23 ILE CB   1 1 
        9 19237 1 1 25 ILE CD1  C   -5.643  -5.274   4.366 1.00 . A A .  23 ILE CD1  1 1 
        9 19238 1 1 25 ILE CG1  C   -6.518  -5.785   3.241 1.00 . A A .  23 ILE CG1  1 1 
        9 19239 1 1 25 ILE CG2  C   -6.216  -3.833   1.697 1.00 . A A .  23 ILE CG2  1 1 
        9 19240 1 1 25 ILE H    H   -6.291  -7.894   1.715 1.00 . A A .  23 ILE H    1 1 
        9 19241 1 1 25 ILE HA   H   -7.876  -5.739   0.766 1.00 . A A .  23 ILE HA   1 1 
        9 19242 1 1 25 ILE HB   H   -5.015  -5.583   1.729 1.00 . A A .  23 ILE HB   1 1 
        9 19243 1 1 25 ILE HD11 H   -4.627  -5.606   4.213 1.00 . A A .  23 ILE HD11 1 1 
        9 19244 1 1 25 ILE HD12 H   -6.009  -5.658   5.309 1.00 . A A .  23 ILE HD12 1 1 
        9 19245 1 1 25 ILE HD13 H   -5.671  -4.195   4.384 1.00 . A A .  23 ILE HD13 1 1 
        9 19246 1 1 25 ILE HG12 H   -7.520  -5.422   3.413 1.00 . A A .  23 ILE HG12 1 1 
        9 19247 1 1 25 ILE HG13 H   -6.520  -6.863   3.284 1.00 . A A .  23 ILE HG13 1 1 
        9 19248 1 1 25 ILE HG21 H   -5.651  -3.333   2.470 1.00 . A A .  23 ILE HG21 1 1 
        9 19249 1 1 25 ILE HG22 H   -7.259  -3.568   1.784 1.00 . A A .  23 ILE HG22 1 1 
        9 19250 1 1 25 ILE HG23 H   -5.847  -3.528   0.727 1.00 . A A .  23 ILE HG23 1 1 
        9 19251 1 1 25 ILE N    N   -6.874  -7.532   1.011 1.00 . A A .  23 ILE N    1 1 
        9 19252 1 1 25 ILE O    O   -6.383  -4.717  -1.172 1.00 . A A .  23 ILE O    1 1 
        9 19253 1 1 26 HIS C    C   -5.895  -6.995  -3.606 1.00 . A A .  24 HIS C    1 1 
        9 19254 1 1 26 HIS CA   C   -4.926  -6.684  -2.468 1.00 . A A .  24 HIS CA   1 1 
        9 19255 1 1 26 HIS CB   C   -3.714  -7.617  -2.552 1.00 . A A .  24 HIS CB   1 1 
        9 19256 1 1 26 HIS CD2  C   -2.355  -7.877  -0.356 1.00 . A A .  24 HIS CD2  1 1 
        9 19257 1 1 26 HIS CE1  C   -0.930  -6.273  -0.636 1.00 . A A .  24 HIS CE1  1 1 
        9 19258 1 1 26 HIS CG   C   -2.640  -7.300  -1.553 1.00 . A A .  24 HIS CG   1 1 
        9 19259 1 1 26 HIS H    H   -5.515  -7.662  -0.692 1.00 . A A .  24 HIS H    1 1 
        9 19260 1 1 26 HIS HA   H   -4.588  -5.664  -2.570 1.00 . A A .  24 HIS HA   1 1 
        9 19261 1 1 26 HIS HB2  H   -4.038  -8.632  -2.382 1.00 . A A .  24 HIS HB2  1 1 
        9 19262 1 1 26 HIS HB3  H   -3.281  -7.543  -3.540 1.00 . A A .  24 HIS HB3  1 1 
        9 19263 1 1 26 HIS HD1  H   -1.675  -5.663  -2.475 1.00 . A A .  24 HIS HD1  1 1 
        9 19264 1 1 26 HIS HD2  H   -2.880  -8.709   0.087 1.00 . A A .  24 HIS HD2  1 1 
        9 19265 1 1 26 HIS HE1  H   -0.116  -5.581  -0.487 1.00 . A A .  24 HIS HE1  1 1 
        9 19266 1 1 26 HIS N    N   -5.573  -6.811  -1.170 1.00 . A A .  24 HIS N    1 1 
        9 19267 1 1 26 HIS ND1  N   -1.727  -6.283  -1.709 1.00 . A A .  24 HIS ND1  1 1 
        9 19268 1 1 26 HIS NE2  N   -1.270  -7.220   0.219 1.00 . A A .  24 HIS NE2  1 1 
        9 19269 1 1 26 HIS O    O   -5.628  -6.658  -4.759 1.00 . A A .  24 HIS O    1 1 
        9 19270 1 1 27 ASP C    C   -9.295  -7.184  -4.150 1.00 . A A .  25 ASP C    1 1 
        9 19271 1 1 27 ASP CA   C   -8.005  -7.985  -4.301 1.00 . A A .  25 ASP CA   1 1 
        9 19272 1 1 27 ASP CB   C   -8.316  -9.486  -4.243 1.00 . A A .  25 ASP CB   1 1 
        9 19273 1 1 27 ASP CG   C   -9.398  -9.902  -5.224 1.00 . A A .  25 ASP CG   1 1 
        9 19274 1 1 27 ASP H    H   -7.190  -7.854  -2.345 1.00 . A A .  25 ASP H    1 1 
        9 19275 1 1 27 ASP HA   H   -7.573  -7.759  -5.264 1.00 . A A .  25 ASP HA   1 1 
        9 19276 1 1 27 ASP HB2  H   -7.421 -10.042  -4.473 1.00 . A A .  25 ASP HB2  1 1 
        9 19277 1 1 27 ASP HB3  H   -8.646  -9.740  -3.248 1.00 . A A .  25 ASP HB3  1 1 
        9 19278 1 1 27 ASP N    N   -7.019  -7.626  -3.283 1.00 . A A .  25 ASP N    1 1 
        9 19279 1 1 27 ASP O    O  -10.045  -7.022  -5.114 1.00 . A A .  25 ASP O    1 1 
        9 19280 1 1 27 ASP OD1  O   -9.157  -9.824  -6.447 1.00 . A A .  25 ASP OD1  1 1 
        9 19281 1 1 27 ASP OD2  O  -10.497 -10.304  -4.775 1.00 . A A .  25 ASP OD2  1 1 
        9 19282 1 1 28 ILE C    C  -10.777  -4.612  -3.498 1.00 . A A .  26 ILE C    1 1 
        9 19283 1 1 28 ILE CA   C  -10.766  -5.918  -2.695 1.00 . A A .  26 ILE CA   1 1 
        9 19284 1 1 28 ILE CB   C  -10.963  -5.627  -1.183 1.00 . A A .  26 ILE CB   1 1 
        9 19285 1 1 28 ILE CD1  C  -12.712  -4.878   0.516 1.00 . A A .  26 ILE CD1  1 1 
        9 19286 1 1 28 ILE CG1  C  -12.309  -4.936  -0.941 1.00 . A A .  26 ILE CG1  1 1 
        9 19287 1 1 28 ILE CG2  C   -9.824  -4.784  -0.629 1.00 . A A .  26 ILE CG2  1 1 
        9 19288 1 1 28 ILE H    H   -8.923  -6.846  -2.215 1.00 . A A .  26 ILE H    1 1 
        9 19289 1 1 28 ILE HA   H  -11.601  -6.522  -3.023 1.00 . A A .  26 ILE HA   1 1 
        9 19290 1 1 28 ILE HB   H  -10.958  -6.571  -0.659 1.00 . A A .  26 ILE HB   1 1 
        9 19291 1 1 28 ILE HD11 H  -13.661  -4.372   0.607 1.00 . A A .  26 ILE HD11 1 1 
        9 19292 1 1 28 ILE HD12 H  -11.962  -4.339   1.076 1.00 . A A .  26 ILE HD12 1 1 
        9 19293 1 1 28 ILE HD13 H  -12.799  -5.882   0.906 1.00 . A A .  26 ILE HD13 1 1 
        9 19294 1 1 28 ILE HG12 H  -12.255  -3.923  -1.309 1.00 . A A .  26 ILE HG12 1 1 
        9 19295 1 1 28 ILE HG13 H  -13.079  -5.468  -1.478 1.00 . A A .  26 ILE HG13 1 1 
        9 19296 1 1 28 ILE HG21 H   -8.881  -5.201  -0.949 1.00 . A A .  26 ILE HG21 1 1 
        9 19297 1 1 28 ILE HG22 H   -9.870  -4.782   0.450 1.00 . A A .  26 ILE HG22 1 1 
        9 19298 1 1 28 ILE HG23 H   -9.914  -3.772  -0.996 1.00 . A A .  26 ILE HG23 1 1 
        9 19299 1 1 28 ILE N    N   -9.555  -6.689  -2.948 1.00 . A A .  26 ILE N    1 1 
        9 19300 1 1 28 ILE O    O   -9.866  -3.789  -3.400 1.00 . A A .  26 ILE O    1 1 
        9 19301 1 1 29 ILE C    C  -13.189  -2.477  -4.720 1.00 . A A .  27 ILE C    1 1 
        9 19302 1 1 29 ILE CA   C  -11.947  -3.256  -5.139 1.00 . A A .  27 ILE CA   1 1 
        9 19303 1 1 29 ILE CB   C  -12.047  -3.616  -6.639 1.00 . A A .  27 ILE CB   1 1 
        9 19304 1 1 29 ILE CD1  C   -9.511  -3.571  -6.973 1.00 . A A .  27 ILE CD1  1 1 
        9 19305 1 1 29 ILE CG1  C  -10.792  -4.369  -7.104 1.00 . A A .  27 ILE CG1  1 1 
        9 19306 1 1 29 ILE CG2  C  -12.261  -2.364  -7.481 1.00 . A A .  27 ILE CG2  1 1 
        9 19307 1 1 29 ILE H    H  -12.485  -5.147  -4.372 1.00 . A A .  27 ILE H    1 1 
        9 19308 1 1 29 ILE HA   H  -11.072  -2.637  -4.991 1.00 . A A .  27 ILE HA   1 1 
        9 19309 1 1 29 ILE HB   H  -12.908  -4.254  -6.772 1.00 . A A .  27 ILE HB   1 1 
        9 19310 1 1 29 ILE HD11 H   -9.629  -2.618  -7.467 1.00 . A A .  27 ILE HD11 1 1 
        9 19311 1 1 29 ILE HD12 H   -8.698  -4.115  -7.431 1.00 . A A .  27 ILE HD12 1 1 
        9 19312 1 1 29 ILE HD13 H   -9.293  -3.410  -5.928 1.00 . A A .  27 ILE HD13 1 1 
        9 19313 1 1 29 ILE HG12 H  -10.681  -5.266  -6.514 1.00 . A A .  27 ILE HG12 1 1 
        9 19314 1 1 29 ILE HG13 H  -10.909  -4.640  -8.143 1.00 . A A .  27 ILE HG13 1 1 
        9 19315 1 1 29 ILE HG21 H  -12.332  -2.638  -8.523 1.00 . A A .  27 ILE HG21 1 1 
        9 19316 1 1 29 ILE HG22 H  -11.428  -1.691  -7.342 1.00 . A A .  27 ILE HG22 1 1 
        9 19317 1 1 29 ILE HG23 H  -13.174  -1.873  -7.176 1.00 . A A .  27 ILE HG23 1 1 
        9 19318 1 1 29 ILE N    N  -11.804  -4.447  -4.317 1.00 . A A .  27 ILE N    1 1 
        9 19319 1 1 29 ILE O    O  -14.292  -3.024  -4.697 1.00 . A A .  27 ILE O    1 1 
        9 19320 1 1 30 LEU C    C  -14.241   0.841  -4.881 1.00 . A A .  28 LEU C    1 1 
        9 19321 1 1 30 LEU CA   C  -14.108  -0.363  -3.955 1.00 . A A .  28 LEU CA   1 1 
        9 19322 1 1 30 LEU CB   C  -13.896   0.103  -2.509 1.00 . A A .  28 LEU CB   1 1 
        9 19323 1 1 30 LEU CD1  C  -14.783  -1.999  -1.446 1.00 . A A .  28 LEU CD1  1 1 
        9 19324 1 1 30 LEU CD2  C  -14.592   0.097  -0.098 1.00 . A A .  28 LEU CD2  1 1 
        9 19325 1 1 30 LEU CG   C  -14.872  -0.479  -1.479 1.00 . A A .  28 LEU CG   1 1 
        9 19326 1 1 30 LEU H    H  -12.099  -0.834  -4.423 1.00 . A A .  28 LEU H    1 1 
        9 19327 1 1 30 LEU HA   H  -15.016  -0.945  -4.009 1.00 . A A .  28 LEU HA   1 1 
        9 19328 1 1 30 LEU HB2  H  -12.892  -0.164  -2.211 1.00 . A A .  28 LEU HB2  1 1 
        9 19329 1 1 30 LEU HB3  H  -13.984   1.178  -2.484 1.00 . A A .  28 LEU HB3  1 1 
        9 19330 1 1 30 LEU HD11 H  -13.762  -2.294  -1.252 1.00 . A A .  28 LEU HD11 1 1 
        9 19331 1 1 30 LEU HD12 H  -15.099  -2.401  -2.397 1.00 . A A .  28 LEU HD12 1 1 
        9 19332 1 1 30 LEU HD13 H  -15.423  -2.379  -0.663 1.00 . A A .  28 LEU HD13 1 1 
        9 19333 1 1 30 LEU HD21 H  -13.570  -0.115   0.180 1.00 . A A .  28 LEU HD21 1 1 
        9 19334 1 1 30 LEU HD22 H  -15.261  -0.353   0.622 1.00 . A A .  28 LEU HD22 1 1 
        9 19335 1 1 30 LEU HD23 H  -14.746   1.167  -0.115 1.00 . A A .  28 LEU HD23 1 1 
        9 19336 1 1 30 LEU HG   H  -15.881  -0.211  -1.756 1.00 . A A .  28 LEU HG   1 1 
        9 19337 1 1 30 LEU N    N  -13.003  -1.213  -4.378 1.00 . A A .  28 LEU N    1 1 
        9 19338 1 1 30 LEU O    O  -13.261   1.284  -5.483 1.00 . A A .  28 LEU O    1 1 
        9 19339 1 1 31 GLU C    C  -15.987   3.744  -4.991 1.00 . A A .  29 GLU C    1 1 
        9 19340 1 1 31 GLU CA   C  -15.701   2.518  -5.849 1.00 . A A .  29 GLU CA   1 1 
        9 19341 1 1 31 GLU CB   C  -16.864   2.248  -6.807 1.00 . A A .  29 GLU CB   1 1 
        9 19342 1 1 31 GLU CD   C  -19.215   1.362  -7.114 1.00 . A A .  29 GLU CD   1 1 
        9 19343 1 1 31 GLU CG   C  -18.055   1.557  -6.157 1.00 . A A .  29 GLU CG   1 1 
        9 19344 1 1 31 GLU H    H  -16.200   0.965  -4.505 1.00 . A A .  29 GLU H    1 1 
        9 19345 1 1 31 GLU HA   H  -14.807   2.701  -6.426 1.00 . A A .  29 GLU HA   1 1 
        9 19346 1 1 31 GLU HB2  H  -17.202   3.189  -7.214 1.00 . A A .  29 GLU HB2  1 1 
        9 19347 1 1 31 GLU HB3  H  -16.510   1.625  -7.614 1.00 . A A .  29 GLU HB3  1 1 
        9 19348 1 1 31 GLU HG2  H  -17.740   0.588  -5.797 1.00 . A A .  29 GLU HG2  1 1 
        9 19349 1 1 31 GLU HG3  H  -18.392   2.156  -5.324 1.00 . A A .  29 GLU HG3  1 1 
        9 19350 1 1 31 GLU N    N  -15.452   1.362  -5.002 1.00 . A A .  29 GLU N    1 1 
        9 19351 1 1 31 GLU O    O  -16.437   3.617  -3.856 1.00 . A A .  29 GLU O    1 1 
        9 19352 1 1 31 GLU OE1  O  -19.183   1.940  -8.223 1.00 . A A .  29 GLU OE1  1 1 
        9 19353 1 1 31 GLU OE2  O  -20.169   0.635  -6.761 1.00 . A A .  29 GLU OE2  1 1 
        9 19354 1 1 32 CYS C    C  -17.411   6.437  -4.620 1.00 . A A .  30 CYS C    1 1 
        9 19355 1 1 32 CYS CA   C  -15.924   6.169  -4.807 1.00 . A A .  30 CYS CA   1 1 
        9 19356 1 1 32 CYS CB   C  -15.275   7.342  -5.547 1.00 . A A .  30 CYS CB   1 1 
        9 19357 1 1 32 CYS H    H  -15.321   4.954  -6.433 1.00 . A A .  30 CYS H    1 1 
        9 19358 1 1 32 CYS HA   H  -15.464   6.074  -3.834 1.00 . A A .  30 CYS HA   1 1 
        9 19359 1 1 32 CYS HB2  H  -14.238   7.111  -5.732 1.00 . A A .  30 CYS HB2  1 1 
        9 19360 1 1 32 CYS HB3  H  -15.779   7.484  -6.491 1.00 . A A .  30 CYS HB3  1 1 
        9 19361 1 1 32 CYS N    N  -15.701   4.922  -5.526 1.00 . A A .  30 CYS N    1 1 
        9 19362 1 1 32 CYS O    O  -18.229   6.112  -5.479 1.00 . A A .  30 CYS O    1 1 
        9 19363 1 1 32 CYS SG   S  -15.336   8.913  -4.646 1.00 . A A .  30 CYS SG   1 1 
        9 19364 1 1 33 VAL C    C  -19.579   8.641  -3.861 1.00 . A A .  31 VAL C    1 1 
        9 19365 1 1 33 VAL CA   C  -19.135   7.345  -3.176 1.00 . A A .  31 VAL CA   1 1 
        9 19366 1 1 33 VAL CB   C  -19.338   7.460  -1.644 1.00 . A A .  31 VAL CB   1 1 
        9 19367 1 1 33 VAL CG1  C  -18.372   8.470  -1.045 1.00 . A A .  31 VAL CG1  1 1 
        9 19368 1 1 33 VAL CG2  C  -20.775   7.828  -1.304 1.00 . A A .  31 VAL CG2  1 1 
        9 19369 1 1 33 VAL H    H  -17.048   7.262  -2.846 1.00 . A A .  31 VAL H    1 1 
        9 19370 1 1 33 VAL HA   H  -19.752   6.534  -3.537 1.00 . A A .  31 VAL HA   1 1 
        9 19371 1 1 33 VAL HB   H  -19.126   6.496  -1.202 1.00 . A A .  31 VAL HB   1 1 
        9 19372 1 1 33 VAL HG11 H  -18.491   9.419  -1.544 1.00 . A A .  31 VAL HG11 1 1 
        9 19373 1 1 33 VAL HG12 H  -17.358   8.117  -1.176 1.00 . A A .  31 VAL HG12 1 1 
        9 19374 1 1 33 VAL HG13 H  -18.579   8.587   0.009 1.00 . A A .  31 VAL HG13 1 1 
        9 19375 1 1 33 VAL HG21 H  -20.960   8.855  -1.582 1.00 . A A .  31 VAL HG21 1 1 
        9 19376 1 1 33 VAL HG22 H  -20.935   7.708  -0.243 1.00 . A A .  31 VAL HG22 1 1 
        9 19377 1 1 33 VAL HG23 H  -21.449   7.181  -1.845 1.00 . A A .  31 VAL HG23 1 1 
        9 19378 1 1 33 VAL N    N  -17.751   7.029  -3.490 1.00 . A A .  31 VAL N    1 1 
        9 19379 1 1 33 VAL O    O  -20.756   8.812  -4.188 1.00 . A A .  31 VAL O    1 1 
        9 19380 1 1 34 TYR C    C  -18.922  10.748  -6.259 1.00 . A A .  32 TYR C    1 1 
        9 19381 1 1 34 TYR CA   C  -18.950  10.814  -4.734 1.00 . A A .  32 TYR CA   1 1 
        9 19382 1 1 34 TYR CB   C  -17.995  11.901  -4.232 1.00 . A A .  32 TYR CB   1 1 
        9 19383 1 1 34 TYR CD1  C  -19.157  12.868  -2.207 1.00 . A A .  32 TYR CD1  1 1 
        9 19384 1 1 34 TYR CD2  C  -17.124  11.674  -1.871 1.00 . A A .  32 TYR CD2  1 1 
        9 19385 1 1 34 TYR CE1  C  -19.251  13.098  -0.846 1.00 . A A .  32 TYR CE1  1 1 
        9 19386 1 1 34 TYR CE2  C  -17.211  11.897  -0.509 1.00 . A A .  32 TYR CE2  1 1 
        9 19387 1 1 34 TYR CG   C  -18.093  12.153  -2.742 1.00 . A A .  32 TYR CG   1 1 
        9 19388 1 1 34 TYR CZ   C  -18.276  12.610  -0.003 1.00 . A A .  32 TYR CZ   1 1 
        9 19389 1 1 34 TYR H    H  -17.695   9.322  -3.898 1.00 . A A .  32 TYR H    1 1 
        9 19390 1 1 34 TYR HA   H  -19.951  11.073  -4.429 1.00 . A A .  32 TYR HA   1 1 
        9 19391 1 1 34 TYR HB2  H  -16.978  11.610  -4.451 1.00 . A A .  32 TYR HB2  1 1 
        9 19392 1 1 34 TYR HB3  H  -18.217  12.827  -4.741 1.00 . A A .  32 TYR HB3  1 1 
        9 19393 1 1 34 TYR HD1  H  -19.921  13.247  -2.869 1.00 . A A .  32 TYR HD1  1 1 
        9 19394 1 1 34 TYR HD2  H  -16.291  11.113  -2.270 1.00 . A A .  32 TYR HD2  1 1 
        9 19395 1 1 34 TYR HE1  H  -20.086  13.657  -0.450 1.00 . A A .  32 TYR HE1  1 1 
        9 19396 1 1 34 TYR HE2  H  -16.446  11.516   0.151 1.00 . A A .  32 TYR HE2  1 1 
        9 19397 1 1 34 TYR HH   H  -17.485  12.985   1.716 1.00 . A A .  32 TYR HH   1 1 
        9 19398 1 1 34 TYR N    N  -18.631   9.533  -4.118 1.00 . A A .  32 TYR N    1 1 
        9 19399 1 1 34 TYR O    O  -19.944  10.957  -6.910 1.00 . A A .  32 TYR O    1 1 
        9 19400 1 1 34 TYR OH   O  -18.368  12.831   1.355 1.00 . A A .  32 TYR OH   1 1 
        9 19401 1 1 35 CYS C    C  -17.931   9.003  -8.832 1.00 . A A .  33 CYS C    1 1 
        9 19402 1 1 35 CYS CA   C  -17.631  10.395  -8.279 1.00 . A A .  33 CYS CA   1 1 
        9 19403 1 1 35 CYS CB   C  -16.229  10.833  -8.674 1.00 . A A .  33 CYS CB   1 1 
        9 19404 1 1 35 CYS H    H  -16.980  10.270  -6.266 1.00 . A A .  33 CYS H    1 1 
        9 19405 1 1 35 CYS HA   H  -18.342  11.090  -8.699 1.00 . A A .  33 CYS HA   1 1 
        9 19406 1 1 35 CYS HB2  H  -16.013  10.474  -9.669 1.00 . A A .  33 CYS HB2  1 1 
        9 19407 1 1 35 CYS HB3  H  -16.182  11.911  -8.667 1.00 . A A .  33 CYS HB3  1 1 
        9 19408 1 1 35 CYS N    N  -17.766  10.450  -6.829 1.00 . A A .  33 CYS N    1 1 
        9 19409 1 1 35 CYS O    O  -18.015   8.816 -10.048 1.00 . A A .  33 CYS O    1 1 
        9 19410 1 1 35 CYS SG   S  -14.940  10.217  -7.572 1.00 . A A .  33 CYS SG   1 1 
        9 19411 1 1 36 LYS C    C  -17.280   6.045  -9.179 1.00 . A A .  34 LYS C    1 1 
        9 19412 1 1 36 LYS CA   C  -18.382   6.648  -8.310 1.00 . A A .  34 LYS CA   1 1 
        9 19413 1 1 36 LYS CB   C  -19.737   6.552  -9.031 1.00 . A A .  34 LYS CB   1 1 
        9 19414 1 1 36 LYS CD   C  -21.309   8.402  -8.367 1.00 . A A .  34 LYS CD   1 1 
        9 19415 1 1 36 LYS CE   C  -22.404   8.843  -7.406 1.00 . A A .  34 LYS CE   1 1 
        9 19416 1 1 36 LYS CG   C  -20.930   6.943  -8.166 1.00 . A A .  34 LYS CG   1 1 
        9 19417 1 1 36 LYS H    H  -17.967   8.252  -6.985 1.00 . A A .  34 LYS H    1 1 
        9 19418 1 1 36 LYS HA   H  -18.440   6.074  -7.395 1.00 . A A .  34 LYS HA   1 1 
        9 19419 1 1 36 LYS HB2  H  -19.718   7.201  -9.894 1.00 . A A .  34 LYS HB2  1 1 
        9 19420 1 1 36 LYS HB3  H  -19.880   5.533  -9.364 1.00 . A A .  34 LYS HB3  1 1 
        9 19421 1 1 36 LYS HD2  H  -20.437   9.015  -8.199 1.00 . A A .  34 LYS HD2  1 1 
        9 19422 1 1 36 LYS HD3  H  -21.656   8.537  -9.381 1.00 . A A .  34 LYS HD3  1 1 
        9 19423 1 1 36 LYS HE2  H  -23.326   8.347  -7.674 1.00 . A A .  34 LYS HE2  1 1 
        9 19424 1 1 36 LYS HE3  H  -22.120   8.560  -6.403 1.00 . A A .  34 LYS HE3  1 1 
        9 19425 1 1 36 LYS HG2  H  -21.774   6.324  -8.430 1.00 . A A .  34 LYS HG2  1 1 
        9 19426 1 1 36 LYS HG3  H  -20.675   6.787  -7.128 1.00 . A A .  34 LYS HG3  1 1 
        9 19427 1 1 36 LYS HZ1  H  -23.353  10.599  -6.780 1.00 . A A .  34 LYS HZ1  1 1 
        9 19428 1 1 36 LYS HZ2  H  -22.901  10.606  -8.410 1.00 . A A .  34 LYS HZ2  1 1 
        9 19429 1 1 36 LYS HZ3  H  -21.728  10.810  -7.210 1.00 . A A .  34 LYS HZ3  1 1 
        9 19430 1 1 36 LYS N    N  -18.077   8.033  -7.935 1.00 . A A .  34 LYS N    1 1 
        9 19431 1 1 36 LYS NZ   N  -22.613  10.315  -7.454 1.00 . A A .  34 LYS NZ   1 1 
        9 19432 1 1 36 LYS O    O  -17.538   5.170 -10.007 1.00 . A A .  34 LYS O    1 1 
        9 19433 1 1 37 GLN C    C  -14.352   4.755  -9.103 1.00 . A A .  35 GLN C    1 1 
        9 19434 1 1 37 GLN CA   C  -14.920   6.007  -9.756 1.00 . A A .  35 GLN CA   1 1 
        9 19435 1 1 37 GLN CB   C  -13.825   7.069  -9.857 1.00 . A A .  35 GLN CB   1 1 
        9 19436 1 1 37 GLN CD   C  -14.677   8.154 -11.976 1.00 . A A .  35 GLN CD   1 1 
        9 19437 1 1 37 GLN CG   C  -14.270   8.355 -10.532 1.00 . A A .  35 GLN CG   1 1 
        9 19438 1 1 37 GLN H    H  -15.902   7.204  -8.313 1.00 . A A .  35 GLN H    1 1 
        9 19439 1 1 37 GLN HA   H  -15.268   5.760 -10.748 1.00 . A A .  35 GLN HA   1 1 
        9 19440 1 1 37 GLN HB2  H  -13.486   7.310  -8.860 1.00 . A A .  35 GLN HB2  1 1 
        9 19441 1 1 37 GLN HB3  H  -12.996   6.662 -10.418 1.00 . A A .  35 GLN HB3  1 1 
        9 19442 1 1 37 GLN HE21 H  -16.584   8.003 -11.447 1.00 . A A .  35 GLN HE21 1 1 
        9 19443 1 1 37 GLN HE22 H  -16.260   7.856 -13.140 1.00 . A A .  35 GLN HE22 1 1 
        9 19444 1 1 37 GLN HG2  H  -15.114   8.755  -9.990 1.00 . A A .  35 GLN HG2  1 1 
        9 19445 1 1 37 GLN HG3  H  -13.456   9.065 -10.497 1.00 . A A .  35 GLN HG3  1 1 
        9 19446 1 1 37 GLN N    N  -16.053   6.511  -8.990 1.00 . A A .  35 GLN N    1 1 
        9 19447 1 1 37 GLN NE2  N  -15.969   7.986 -12.210 1.00 . A A .  35 GLN NE2  1 1 
        9 19448 1 1 37 GLN O    O  -14.413   4.605  -7.884 1.00 . A A .  35 GLN O    1 1 
        9 19449 1 1 37 GLN OE1  O  -13.837   8.166 -12.875 1.00 . A A .  35 GLN OE1  1 1 
        9 19450 1 1 38 GLN C    C  -11.822   2.898  -8.868 1.00 . A A .  36 GLN C    1 1 
        9 19451 1 1 38 GLN CA   C  -13.225   2.627  -9.408 1.00 . A A .  36 GLN CA   1 1 
        9 19452 1 1 38 GLN CB   C  -13.179   1.571 -10.516 1.00 . A A .  36 GLN CB   1 1 
        9 19453 1 1 38 GLN CD   C  -12.683  -0.830 -11.148 1.00 . A A .  36 GLN CD   1 1 
        9 19454 1 1 38 GLN CG   C  -12.700   0.209 -10.042 1.00 . A A .  36 GLN CG   1 1 
        9 19455 1 1 38 GLN H    H  -13.785   4.040 -10.876 1.00 . A A .  36 GLN H    1 1 
        9 19456 1 1 38 GLN HA   H  -13.847   2.269  -8.601 1.00 . A A .  36 GLN HA   1 1 
        9 19457 1 1 38 GLN HB2  H  -14.171   1.454 -10.927 1.00 . A A .  36 GLN HB2  1 1 
        9 19458 1 1 38 GLN HB3  H  -12.515   1.911 -11.295 1.00 . A A .  36 GLN HB3  1 1 
        9 19459 1 1 38 GLN HE21 H  -12.282   0.569 -12.499 1.00 . A A .  36 GLN HE21 1 1 
        9 19460 1 1 38 GLN HE22 H  -12.426  -1.043 -13.105 1.00 . A A .  36 GLN HE22 1 1 
        9 19461 1 1 38 GLN HG2  H  -11.697   0.312  -9.654 1.00 . A A .  36 GLN HG2  1 1 
        9 19462 1 1 38 GLN HG3  H  -13.354  -0.134  -9.256 1.00 . A A .  36 GLN HG3  1 1 
        9 19463 1 1 38 GLN N    N  -13.807   3.862  -9.912 1.00 . A A .  36 GLN N    1 1 
        9 19464 1 1 38 GLN NE2  N  -12.439  -0.390 -12.372 1.00 . A A .  36 GLN NE2  1 1 
        9 19465 1 1 38 GLN O    O  -10.912   3.247  -9.624 1.00 . A A .  36 GLN O    1 1 
        9 19466 1 1 38 GLN OE1  O  -12.877  -2.021 -10.902 1.00 . A A .  36 GLN OE1  1 1 
        9 19467 1 1 39 LEU C    C   -9.424   1.819  -7.135 1.00 . A A .  37 LEU C    1 1 
        9 19468 1 1 39 LEU CA   C  -10.373   2.988  -6.922 1.00 . A A .  37 LEU CA   1 1 
        9 19469 1 1 39 LEU CB   C  -10.551   3.229  -5.420 1.00 . A A .  37 LEU CB   1 1 
        9 19470 1 1 39 LEU CD1  C  -12.224   5.086  -5.171 1.00 . A A .  37 LEU CD1  1 1 
        9 19471 1 1 39 LEU CD2  C  -10.312   4.901  -3.571 1.00 . A A .  37 LEU CD2  1 1 
        9 19472 1 1 39 LEU CG   C  -10.767   4.686  -5.005 1.00 . A A .  37 LEU CG   1 1 
        9 19473 1 1 39 LEU H    H  -12.417   2.450  -7.013 1.00 . A A .  37 LEU H    1 1 
        9 19474 1 1 39 LEU HA   H   -9.943   3.871  -7.368 1.00 . A A .  37 LEU HA   1 1 
        9 19475 1 1 39 LEU HB2  H  -11.401   2.654  -5.086 1.00 . A A .  37 LEU HB2  1 1 
        9 19476 1 1 39 LEU HB3  H   -9.670   2.863  -4.915 1.00 . A A .  37 LEU HB3  1 1 
        9 19477 1 1 39 LEU HD11 H  -12.503   5.013  -6.213 1.00 . A A .  37 LEU HD11 1 1 
        9 19478 1 1 39 LEU HD12 H  -12.357   6.103  -4.835 1.00 . A A .  37 LEU HD12 1 1 
        9 19479 1 1 39 LEU HD13 H  -12.850   4.428  -4.584 1.00 . A A .  37 LEU HD13 1 1 
        9 19480 1 1 39 LEU HD21 H   -9.238   4.793  -3.514 1.00 . A A .  37 LEU HD21 1 1 
        9 19481 1 1 39 LEU HD22 H  -10.780   4.167  -2.932 1.00 . A A .  37 LEU HD22 1 1 
        9 19482 1 1 39 LEU HD23 H  -10.592   5.891  -3.247 1.00 . A A .  37 LEU HD23 1 1 
        9 19483 1 1 39 LEU HG   H  -10.172   5.327  -5.642 1.00 . A A .  37 LEU HG   1 1 
        9 19484 1 1 39 LEU N    N  -11.657   2.746  -7.562 1.00 . A A .  37 LEU N    1 1 
        9 19485 1 1 39 LEU O    O   -9.790   0.661  -6.929 1.00 . A A .  37 LEU O    1 1 
        9 19486 1 1 40 LEU C    C   -6.650   0.629  -6.433 1.00 . A A .  38 LEU C    1 1 
        9 19487 1 1 40 LEU CA   C   -7.194   1.111  -7.772 1.00 . A A .  38 LEU CA   1 1 
        9 19488 1 1 40 LEU CB   C   -6.053   1.661  -8.631 1.00 . A A .  38 LEU CB   1 1 
        9 19489 1 1 40 LEU CD1  C   -5.268   2.796 -10.720 1.00 . A A .  38 LEU CD1  1 1 
        9 19490 1 1 40 LEU CD2  C   -7.058   1.059 -10.850 1.00 . A A .  38 LEU CD2  1 1 
        9 19491 1 1 40 LEU CG   C   -6.462   2.180 -10.010 1.00 . A A .  38 LEU CG   1 1 
        9 19492 1 1 40 LEU H    H   -7.978   3.069  -7.704 1.00 . A A .  38 LEU H    1 1 
        9 19493 1 1 40 LEU HA   H   -7.659   0.281  -8.284 1.00 . A A .  38 LEU HA   1 1 
        9 19494 1 1 40 LEU HB2  H   -5.584   2.471  -8.090 1.00 . A A .  38 LEU HB2  1 1 
        9 19495 1 1 40 LEU HB3  H   -5.325   0.876  -8.769 1.00 . A A .  38 LEU HB3  1 1 
        9 19496 1 1 40 LEU HD11 H   -4.486   2.056 -10.817 1.00 . A A .  38 LEU HD11 1 1 
        9 19497 1 1 40 LEU HD12 H   -4.900   3.637 -10.149 1.00 . A A .  38 LEU HD12 1 1 
        9 19498 1 1 40 LEU HD13 H   -5.568   3.131 -11.702 1.00 . A A .  38 LEU HD13 1 1 
        9 19499 1 1 40 LEU HD21 H   -7.290   1.431 -11.836 1.00 . A A .  38 LEU HD21 1 1 
        9 19500 1 1 40 LEU HD22 H   -7.960   0.697 -10.380 1.00 . A A .  38 LEU HD22 1 1 
        9 19501 1 1 40 LEU HD23 H   -6.344   0.251 -10.929 1.00 . A A .  38 LEU HD23 1 1 
        9 19502 1 1 40 LEU HG   H   -7.214   2.948  -9.891 1.00 . A A .  38 LEU HG   1 1 
        9 19503 1 1 40 LEU N    N   -8.204   2.130  -7.549 1.00 . A A .  38 LEU N    1 1 
        9 19504 1 1 40 LEU O    O   -6.683   1.370  -5.446 1.00 . A A .  38 LEU O    1 1 
        9 19505 1 1 41 ARG C    C   -4.534  -0.287  -4.552 1.00 . A A .  39 ARG C    1 1 
        9 19506 1 1 41 ARG CA   C   -5.597  -1.188  -5.183 1.00 . A A .  39 ARG CA   1 1 
        9 19507 1 1 41 ARG CB   C   -5.000  -2.566  -5.481 1.00 . A A .  39 ARG CB   1 1 
        9 19508 1 1 41 ARG CD   C   -3.247  -3.902  -6.697 1.00 . A A .  39 ARG CD   1 1 
        9 19509 1 1 41 ARG CG   C   -3.760  -2.514  -6.362 1.00 . A A .  39 ARG CG   1 1 
        9 19510 1 1 41 ARG CZ   C   -1.814  -4.585  -8.585 1.00 . A A .  39 ARG CZ   1 1 
        9 19511 1 1 41 ARG H    H   -6.136  -1.129  -7.236 1.00 . A A .  39 ARG H    1 1 
        9 19512 1 1 41 ARG HA   H   -6.411  -1.303  -4.485 1.00 . A A .  39 ARG HA   1 1 
        9 19513 1 1 41 ARG HB2  H   -4.735  -3.042  -4.548 1.00 . A A .  39 ARG HB2  1 1 
        9 19514 1 1 41 ARG HB3  H   -5.745  -3.166  -5.982 1.00 . A A .  39 ARG HB3  1 1 
        9 19515 1 1 41 ARG HD2  H   -3.047  -4.432  -5.778 1.00 . A A .  39 ARG HD2  1 1 
        9 19516 1 1 41 ARG HD3  H   -4.007  -4.423  -7.255 1.00 . A A .  39 ARG HD3  1 1 
        9 19517 1 1 41 ARG HE   H   -1.321  -3.225  -7.202 1.00 . A A .  39 ARG HE   1 1 
        9 19518 1 1 41 ARG HG2  H   -4.006  -2.003  -7.281 1.00 . A A .  39 ARG HG2  1 1 
        9 19519 1 1 41 ARG HG3  H   -2.986  -1.968  -5.843 1.00 . A A .  39 ARG HG3  1 1 
        9 19520 1 1 41 ARG HH11 H   -3.587  -5.565  -8.494 1.00 . A A .  39 ARG HH11 1 1 
        9 19521 1 1 41 ARG HH12 H   -2.566  -6.005  -9.821 1.00 . A A .  39 ARG HH12 1 1 
        9 19522 1 1 41 ARG HH21 H    0.029  -3.808  -8.943 1.00 . A A .  39 ARG HH21 1 1 
        9 19523 1 1 41 ARG HH22 H   -0.513  -5.012 -10.077 1.00 . A A .  39 ARG HH22 1 1 
        9 19524 1 1 41 ARG N    N   -6.140  -0.598  -6.407 1.00 . A A .  39 ARG N    1 1 
        9 19525 1 1 41 ARG NE   N   -2.024  -3.851  -7.494 1.00 . A A .  39 ARG NE   1 1 
        9 19526 1 1 41 ARG NH1  N   -2.730  -5.454  -9.000 1.00 . A A .  39 ARG NH1  1 1 
        9 19527 1 1 41 ARG NH2  N   -0.679  -4.459  -9.256 1.00 . A A .  39 ARG NH2  1 1 
        9 19528 1 1 41 ARG O    O   -4.376  -0.261  -3.335 1.00 . A A .  39 ARG O    1 1 
        9 19529 1 1 42 ARG C    C   -3.308   2.380  -3.948 1.00 . A A .  40 ARG C    1 1 
        9 19530 1 1 42 ARG CA   C   -2.776   1.365  -4.958 1.00 . A A .  40 ARG CA   1 1 
        9 19531 1 1 42 ARG CB   C   -2.194   2.087  -6.174 1.00 . A A .  40 ARG CB   1 1 
        9 19532 1 1 42 ARG CD   C   -0.381   3.530  -7.132 1.00 . A A .  40 ARG CD   1 1 
        9 19533 1 1 42 ARG CG   C   -0.858   2.756  -5.912 1.00 . A A .  40 ARG CG   1 1 
        9 19534 1 1 42 ARG CZ   C   -1.143   5.441  -8.508 1.00 . A A .  40 ARG CZ   1 1 
        9 19535 1 1 42 ARG H    H   -4.025   0.394  -6.352 1.00 . A A .  40 ARG H    1 1 
        9 19536 1 1 42 ARG HA   H   -2.000   0.779  -4.491 1.00 . A A .  40 ARG HA   1 1 
        9 19537 1 1 42 ARG HB2  H   -2.063   1.371  -6.970 1.00 . A A .  40 ARG HB2  1 1 
        9 19538 1 1 42 ARG HB3  H   -2.894   2.844  -6.494 1.00 . A A .  40 ARG HB3  1 1 
        9 19539 1 1 42 ARG HD2  H    0.634   3.855  -6.964 1.00 . A A .  40 ARG HD2  1 1 
        9 19540 1 1 42 ARG HD3  H   -0.410   2.875  -7.991 1.00 . A A .  40 ARG HD3  1 1 
        9 19541 1 1 42 ARG HE   H   -1.874   4.962  -6.698 1.00 . A A .  40 ARG HE   1 1 
        9 19542 1 1 42 ARG HG2  H   -0.962   3.438  -5.081 1.00 . A A .  40 ARG HG2  1 1 
        9 19543 1 1 42 ARG HG3  H   -0.129   1.998  -5.668 1.00 . A A .  40 ARG HG3  1 1 
        9 19544 1 1 42 ARG HH11 H    0.246   4.275  -9.415 1.00 . A A .  40 ARG HH11 1 1 
        9 19545 1 1 42 ARG HH12 H   -0.261   5.663 -10.321 1.00 . A A .  40 ARG HH12 1 1 
        9 19546 1 1 42 ARG HH21 H   -2.549   6.766  -7.896 1.00 . A A .  40 ARG HH21 1 1 
        9 19547 1 1 42 ARG HH22 H   -1.875   7.071  -9.468 1.00 . A A .  40 ARG HH22 1 1 
        9 19548 1 1 42 ARG N    N   -3.829   0.457  -5.397 1.00 . A A .  40 ARG N    1 1 
        9 19549 1 1 42 ARG NE   N   -1.216   4.701  -7.401 1.00 . A A .  40 ARG NE   1 1 
        9 19550 1 1 42 ARG NH1  N   -0.322   5.097  -9.493 1.00 . A A .  40 ARG NH1  1 1 
        9 19551 1 1 42 ARG NH2  N   -1.914   6.513  -8.635 1.00 . A A .  40 ARG NH2  1 1 
        9 19552 1 1 42 ARG O    O   -2.721   2.581  -2.885 1.00 . A A .  40 ARG O    1 1 
        9 19553 1 1 43 GLU C    C   -5.697   3.324  -2.207 1.00 . A A .  41 GLU C    1 1 
        9 19554 1 1 43 GLU CA   C   -5.046   3.995  -3.411 1.00 . A A .  41 GLU CA   1 1 
        9 19555 1 1 43 GLU CB   C   -6.086   4.809  -4.185 1.00 . A A .  41 GLU CB   1 1 
        9 19556 1 1 43 GLU CD   C   -4.249   5.985  -5.476 1.00 . A A .  41 GLU CD   1 1 
        9 19557 1 1 43 GLU CG   C   -5.599   5.296  -5.545 1.00 . A A .  41 GLU CG   1 1 
        9 19558 1 1 43 GLU H    H   -4.869   2.775  -5.130 1.00 . A A .  41 GLU H    1 1 
        9 19559 1 1 43 GLU HA   H   -4.266   4.657  -3.065 1.00 . A A .  41 GLU HA   1 1 
        9 19560 1 1 43 GLU HB2  H   -6.960   4.195  -4.338 1.00 . A A .  41 GLU HB2  1 1 
        9 19561 1 1 43 GLU HB3  H   -6.362   5.671  -3.596 1.00 . A A .  41 GLU HB3  1 1 
        9 19562 1 1 43 GLU HG2  H   -5.515   4.447  -6.207 1.00 . A A .  41 GLU HG2  1 1 
        9 19563 1 1 43 GLU HG3  H   -6.323   5.992  -5.945 1.00 . A A .  41 GLU HG3  1 1 
        9 19564 1 1 43 GLU N    N   -4.435   2.997  -4.281 1.00 . A A .  41 GLU N    1 1 
        9 19565 1 1 43 GLU O    O   -5.747   3.889  -1.116 1.00 . A A .  41 GLU O    1 1 
        9 19566 1 1 43 GLU OE1  O   -4.193   7.156  -5.052 1.00 . A A .  41 GLU OE1  1 1 
        9 19567 1 1 43 GLU OE2  O   -3.241   5.360  -5.855 1.00 . A A .  41 GLU OE2  1 1 
        9 19568 1 1 44 VAL C    C   -5.871   1.076  -0.200 1.00 . A A .  42 VAL C    1 1 
        9 19569 1 1 44 VAL CA   C   -6.829   1.332  -1.365 1.00 . A A .  42 VAL CA   1 1 
        9 19570 1 1 44 VAL CB   C   -7.362  -0.013  -1.916 1.00 . A A .  42 VAL CB   1 1 
        9 19571 1 1 44 VAL CG1  C   -7.913  -0.889  -0.802 1.00 . A A .  42 VAL CG1  1 1 
        9 19572 1 1 44 VAL CG2  C   -8.428   0.229  -2.973 1.00 . A A .  42 VAL CG2  1 1 
        9 19573 1 1 44 VAL H    H   -6.099   1.711  -3.313 1.00 . A A .  42 VAL H    1 1 
        9 19574 1 1 44 VAL HA   H   -7.671   1.908  -1.006 1.00 . A A .  42 VAL HA   1 1 
        9 19575 1 1 44 VAL HB   H   -6.539  -0.537  -2.382 1.00 . A A .  42 VAL HB   1 1 
        9 19576 1 1 44 VAL HG11 H   -8.312  -1.800  -1.226 1.00 . A A .  42 VAL HG11 1 1 
        9 19577 1 1 44 VAL HG12 H   -8.697  -0.361  -0.283 1.00 . A A .  42 VAL HG12 1 1 
        9 19578 1 1 44 VAL HG13 H   -7.120  -1.132  -0.108 1.00 . A A .  42 VAL HG13 1 1 
        9 19579 1 1 44 VAL HG21 H   -8.793  -0.719  -3.342 1.00 . A A .  42 VAL HG21 1 1 
        9 19580 1 1 44 VAL HG22 H   -8.003   0.793  -3.790 1.00 . A A .  42 VAL HG22 1 1 
        9 19581 1 1 44 VAL HG23 H   -9.247   0.785  -2.540 1.00 . A A .  42 VAL HG23 1 1 
        9 19582 1 1 44 VAL N    N   -6.179   2.104  -2.417 1.00 . A A .  42 VAL N    1 1 
        9 19583 1 1 44 VAL O    O   -6.272   1.096   0.964 1.00 . A A .  42 VAL O    1 1 
        9 19584 1 1 45 TYR C    C   -3.386   1.840   1.383 1.00 . A A .  43 TYR C    1 1 
        9 19585 1 1 45 TYR CA   C   -3.602   0.602   0.520 1.00 . A A .  43 TYR CA   1 1 
        9 19586 1 1 45 TYR CB   C   -2.271   0.171  -0.095 1.00 . A A .  43 TYR CB   1 1 
        9 19587 1 1 45 TYR CD1  C   -3.206  -2.098  -0.701 1.00 . A A .  43 TYR CD1  1 1 
        9 19588 1 1 45 TYR CD2  C   -1.597  -1.112  -2.154 1.00 . A A .  43 TYR CD2  1 1 
        9 19589 1 1 45 TYR CE1  C   -3.285  -3.199  -1.531 1.00 . A A .  43 TYR CE1  1 1 
        9 19590 1 1 45 TYR CE2  C   -1.672  -2.209  -2.990 1.00 . A A .  43 TYR CE2  1 1 
        9 19591 1 1 45 TYR CG   C   -2.363  -1.036  -1.000 1.00 . A A .  43 TYR CG   1 1 
        9 19592 1 1 45 TYR CZ   C   -2.515  -3.251  -2.672 1.00 . A A .  43 TYR CZ   1 1 
        9 19593 1 1 45 TYR H    H   -4.332   0.853  -1.459 1.00 . A A .  43 TYR H    1 1 
        9 19594 1 1 45 TYR HA   H   -3.974  -0.193   1.148 1.00 . A A .  43 TYR HA   1 1 
        9 19595 1 1 45 TYR HB2  H   -1.870   0.987  -0.675 1.00 . A A .  43 TYR HB2  1 1 
        9 19596 1 1 45 TYR HB3  H   -1.582  -0.067   0.704 1.00 . A A .  43 TYR HB3  1 1 
        9 19597 1 1 45 TYR HD1  H   -3.810  -2.056   0.194 1.00 . A A .  43 TYR HD1  1 1 
        9 19598 1 1 45 TYR HD2  H   -0.936  -0.294  -2.401 1.00 . A A .  43 TYR HD2  1 1 
        9 19599 1 1 45 TYR HE1  H   -3.946  -4.015  -1.280 1.00 . A A .  43 TYR HE1  1 1 
        9 19600 1 1 45 TYR HE2  H   -1.066  -2.249  -3.883 1.00 . A A .  43 TYR HE2  1 1 
        9 19601 1 1 45 TYR HH   H   -3.517  -4.533  -3.697 1.00 . A A .  43 TYR HH   1 1 
        9 19602 1 1 45 TYR N    N   -4.601   0.856  -0.514 1.00 . A A .  43 TYR N    1 1 
        9 19603 1 1 45 TYR O    O   -3.140   1.736   2.585 1.00 . A A .  43 TYR O    1 1 
        9 19604 1 1 45 TYR OH   O   -2.594  -4.347  -3.500 1.00 . A A .  43 TYR OH   1 1 
        9 19605 1 1 46 ASP C    C   -4.484   4.551   2.394 1.00 . A A .  44 ASP C    1 1 
        9 19606 1 1 46 ASP CA   C   -3.294   4.271   1.486 1.00 . A A .  44 ASP CA   1 1 
        9 19607 1 1 46 ASP CB   C   -3.088   5.434   0.514 1.00 . A A .  44 ASP CB   1 1 
        9 19608 1 1 46 ASP CG   C   -1.848   6.241   0.848 1.00 . A A .  44 ASP CG   1 1 
        9 19609 1 1 46 ASP H    H   -3.696   3.037  -0.192 1.00 . A A .  44 ASP H    1 1 
        9 19610 1 1 46 ASP HA   H   -2.412   4.166   2.098 1.00 . A A .  44 ASP HA   1 1 
        9 19611 1 1 46 ASP HB2  H   -2.984   5.046  -0.489 1.00 . A A .  44 ASP HB2  1 1 
        9 19612 1 1 46 ASP HB3  H   -3.945   6.089   0.556 1.00 . A A .  44 ASP HB3  1 1 
        9 19613 1 1 46 ASP N    N   -3.486   3.013   0.767 1.00 . A A .  44 ASP N    1 1 
        9 19614 1 1 46 ASP O    O   -4.363   5.247   3.403 1.00 . A A .  44 ASP O    1 1 
        9 19615 1 1 46 ASP OD1  O   -0.736   5.798   0.492 1.00 . A A .  44 ASP OD1  1 1 
        9 19616 1 1 46 ASP OD2  O   -1.978   7.315   1.473 1.00 . A A .  44 ASP OD2  1 1 
        9 19617 1 1 47 PHE C    C   -6.687   3.527   4.191 1.00 . A A .  45 PHE C    1 1 
        9 19618 1 1 47 PHE CA   C   -6.859   4.138   2.802 1.00 . A A .  45 PHE CA   1 1 
        9 19619 1 1 47 PHE CB   C   -8.016   3.460   2.062 1.00 . A A .  45 PHE CB   1 1 
        9 19620 1 1 47 PHE CD1  C  -10.051   4.924   2.138 1.00 . A A .  45 PHE CD1  1 1 
        9 19621 1 1 47 PHE CD2  C   -9.989   2.994   3.542 1.00 . A A .  45 PHE CD2  1 1 
        9 19622 1 1 47 PHE CE1  C  -11.308   5.236   2.619 1.00 . A A .  45 PHE CE1  1 1 
        9 19623 1 1 47 PHE CE2  C  -11.244   3.304   4.027 1.00 . A A .  45 PHE CE2  1 1 
        9 19624 1 1 47 PHE CG   C   -9.378   3.801   2.594 1.00 . A A .  45 PHE CG   1 1 
        9 19625 1 1 47 PHE CZ   C  -11.904   4.426   3.564 1.00 . A A .  45 PHE CZ   1 1 
        9 19626 1 1 47 PHE H    H   -5.654   3.455   1.204 1.00 . A A .  45 PHE H    1 1 
        9 19627 1 1 47 PHE HA   H   -7.067   5.192   2.903 1.00 . A A .  45 PHE HA   1 1 
        9 19628 1 1 47 PHE HB2  H   -7.987   3.754   1.024 1.00 . A A .  45 PHE HB2  1 1 
        9 19629 1 1 47 PHE HB3  H   -7.894   2.387   2.127 1.00 . A A .  45 PHE HB3  1 1 
        9 19630 1 1 47 PHE HD1  H   -9.585   5.560   1.398 1.00 . A A .  45 PHE HD1  1 1 
        9 19631 1 1 47 PHE HD2  H   -9.474   2.117   3.904 1.00 . A A .  45 PHE HD2  1 1 
        9 19632 1 1 47 PHE HE1  H  -11.822   6.112   2.256 1.00 . A A .  45 PHE HE1  1 1 
        9 19633 1 1 47 PHE HE2  H  -11.711   2.669   4.765 1.00 . A A .  45 PHE HE2  1 1 
        9 19634 1 1 47 PHE HZ   H  -12.887   4.668   3.941 1.00 . A A .  45 PHE HZ   1 1 
        9 19635 1 1 47 PHE N    N   -5.630   3.986   2.031 1.00 . A A .  45 PHE N    1 1 
        9 19636 1 1 47 PHE O    O   -7.231   4.021   5.181 1.00 . A A .  45 PHE O    1 1 
        9 19637 1 1 48 ALA C    C   -4.500   2.410   6.246 1.00 . A A .  46 ALA C    1 1 
        9 19638 1 1 48 ALA CA   C   -5.666   1.758   5.509 1.00 . A A .  46 ALA CA   1 1 
        9 19639 1 1 48 ALA CB   C   -5.383   0.284   5.254 1.00 . A A .  46 ALA CB   1 1 
        9 19640 1 1 48 ALA H    H   -5.525   2.092   3.427 1.00 . A A .  46 ALA H    1 1 
        9 19641 1 1 48 ALA HA   H   -6.554   1.829   6.119 1.00 . A A .  46 ALA HA   1 1 
        9 19642 1 1 48 ALA HB1  H   -6.223  -0.162   4.745 1.00 . A A .  46 ALA HB1  1 1 
        9 19643 1 1 48 ALA HB2  H   -5.223  -0.219   6.198 1.00 . A A .  46 ALA HB2  1 1 
        9 19644 1 1 48 ALA HB3  H   -4.501   0.190   4.641 1.00 . A A .  46 ALA HB3  1 1 
        9 19645 1 1 48 ALA N    N   -5.924   2.442   4.253 1.00 . A A .  46 ALA N    1 1 
        9 19646 1 1 48 ALA O    O   -4.418   2.354   7.475 1.00 . A A .  46 ALA O    1 1 
        9 19647 1 1 49 PHE C    C   -2.857   4.935   6.837 1.00 . A A .  47 PHE C    1 1 
        9 19648 1 1 49 PHE CA   C   -2.441   3.704   6.036 1.00 . A A .  47 PHE CA   1 1 
        9 19649 1 1 49 PHE CB   C   -1.489   4.115   4.912 1.00 . A A .  47 PHE CB   1 1 
        9 19650 1 1 49 PHE CD1  C    0.377   2.449   4.702 1.00 . A A .  47 PHE CD1  1 1 
        9 19651 1 1 49 PHE CD2  C    0.835   4.534   5.762 1.00 . A A .  47 PHE CD2  1 1 
        9 19652 1 1 49 PHE CE1  C    1.689   2.057   4.898 1.00 . A A .  47 PHE CE1  1 1 
        9 19653 1 1 49 PHE CE2  C    2.147   4.146   5.962 1.00 . A A .  47 PHE CE2  1 1 
        9 19654 1 1 49 PHE CG   C   -0.064   3.689   5.132 1.00 . A A .  47 PHE CG   1 1 
        9 19655 1 1 49 PHE CZ   C    2.573   2.908   5.529 1.00 . A A .  47 PHE CZ   1 1 
        9 19656 1 1 49 PHE H    H   -3.741   3.035   4.509 1.00 . A A .  47 PHE H    1 1 
        9 19657 1 1 49 PHE HA   H   -1.935   3.011   6.692 1.00 . A A .  47 PHE HA   1 1 
        9 19658 1 1 49 PHE HB2  H   -1.825   3.670   3.988 1.00 . A A .  47 PHE HB2  1 1 
        9 19659 1 1 49 PHE HB3  H   -1.505   5.190   4.813 1.00 . A A .  47 PHE HB3  1 1 
        9 19660 1 1 49 PHE HD1  H   -0.315   1.781   4.208 1.00 . A A .  47 PHE HD1  1 1 
        9 19661 1 1 49 PHE HD2  H    0.503   5.504   6.099 1.00 . A A .  47 PHE HD2  1 1 
        9 19662 1 1 49 PHE HE1  H    2.021   1.088   4.560 1.00 . A A .  47 PHE HE1  1 1 
        9 19663 1 1 49 PHE HE2  H    2.838   4.812   6.456 1.00 . A A .  47 PHE HE2  1 1 
        9 19664 1 1 49 PHE HZ   H    3.597   2.604   5.685 1.00 . A A .  47 PHE HZ   1 1 
        9 19665 1 1 49 PHE N    N   -3.609   3.031   5.480 1.00 . A A .  47 PHE N    1 1 
        9 19666 1 1 49 PHE O    O   -2.302   5.213   7.900 1.00 . A A .  47 PHE O    1 1 
        9 19667 1 1 50 ARG C    C   -5.538   6.526   7.841 1.00 . A A .  48 ARG C    1 1 
        9 19668 1 1 50 ARG CA   C   -4.328   6.871   6.981 1.00 . A A .  48 ARG CA   1 1 
        9 19669 1 1 50 ARG CB   C   -4.708   7.939   5.952 1.00 . A A .  48 ARG CB   1 1 
        9 19670 1 1 50 ARG CD   C   -4.049   9.318   3.968 1.00 . A A .  48 ARG CD   1 1 
        9 19671 1 1 50 ARG CG   C   -3.623   8.223   4.929 1.00 . A A .  48 ARG CG   1 1 
        9 19672 1 1 50 ARG CZ   C   -3.260  10.269   1.828 1.00 . A A .  48 ARG CZ   1 1 
        9 19673 1 1 50 ARG H    H   -4.230   5.398   5.460 1.00 . A A .  48 ARG H    1 1 
        9 19674 1 1 50 ARG HA   H   -3.543   7.251   7.615 1.00 . A A .  48 ARG HA   1 1 
        9 19675 1 1 50 ARG HB2  H   -5.593   7.618   5.426 1.00 . A A .  48 ARG HB2  1 1 
        9 19676 1 1 50 ARG HB3  H   -4.926   8.859   6.473 1.00 . A A .  48 ARG HB3  1 1 
        9 19677 1 1 50 ARG HD2  H   -5.102   9.202   3.755 1.00 . A A .  48 ARG HD2  1 1 
        9 19678 1 1 50 ARG HD3  H   -3.884  10.273   4.441 1.00 . A A .  48 ARG HD3  1 1 
        9 19679 1 1 50 ARG HE   H   -2.809   8.438   2.505 1.00 . A A .  48 ARG HE   1 1 
        9 19680 1 1 50 ARG HG2  H   -2.727   8.535   5.443 1.00 . A A .  48 ARG HG2  1 1 
        9 19681 1 1 50 ARG HG3  H   -3.423   7.320   4.368 1.00 . A A .  48 ARG HG3  1 1 
        9 19682 1 1 50 ARG HH11 H   -4.400  11.539   2.926 1.00 . A A .  48 ARG HH11 1 1 
        9 19683 1 1 50 ARG HH12 H   -3.865  12.161   1.400 1.00 . A A .  48 ARG HH12 1 1 
        9 19684 1 1 50 ARG HH21 H   -2.102   9.242   0.516 1.00 . A A .  48 ARG HH21 1 1 
        9 19685 1 1 50 ARG HH22 H   -2.533  10.852   0.025 1.00 . A A .  48 ARG HH22 1 1 
        9 19686 1 1 50 ARG N    N   -3.831   5.671   6.314 1.00 . A A .  48 ARG N    1 1 
        9 19687 1 1 50 ARG NE   N   -3.303   9.273   2.714 1.00 . A A .  48 ARG NE   1 1 
        9 19688 1 1 50 ARG NH1  N   -3.891  11.415   2.071 1.00 . A A .  48 ARG NH1  1 1 
        9 19689 1 1 50 ARG NH2  N   -2.579  10.111   0.698 1.00 . A A .  48 ARG NH2  1 1 
        9 19690 1 1 50 ARG O    O   -5.971   5.373   7.878 1.00 . A A .  48 ARG O    1 1 
        9 19691 1 1 51 ASP C    C   -8.514   7.655   8.621 1.00 . A A .  49 ASP C    1 1 
        9 19692 1 1 51 ASP CA   C   -7.249   7.289   9.383 1.00 . A A .  49 ASP CA   1 1 
        9 19693 1 1 51 ASP CB   C   -7.159   8.092  10.684 1.00 . A A .  49 ASP CB   1 1 
        9 19694 1 1 51 ASP CG   C   -8.250   7.712  11.667 1.00 . A A .  49 ASP CG   1 1 
        9 19695 1 1 51 ASP H    H   -5.681   8.409   8.499 1.00 . A A .  49 ASP H    1 1 
        9 19696 1 1 51 ASP HA   H   -7.285   6.235   9.623 1.00 . A A .  49 ASP HA   1 1 
        9 19697 1 1 51 ASP HB2  H   -6.202   7.908  11.149 1.00 . A A .  49 ASP HB2  1 1 
        9 19698 1 1 51 ASP HB3  H   -7.250   9.145  10.459 1.00 . A A .  49 ASP HB3  1 1 
        9 19699 1 1 51 ASP N    N   -6.078   7.512   8.542 1.00 . A A .  49 ASP N    1 1 
        9 19700 1 1 51 ASP O    O   -8.930   8.816   8.596 1.00 . A A .  49 ASP O    1 1 
        9 19701 1 1 51 ASP OD1  O   -8.353   6.518  12.014 1.00 . A A .  49 ASP OD1  1 1 
        9 19702 1 1 51 ASP OD2  O   -9.012   8.602  12.104 1.00 . A A .  49 ASP OD2  1 1 
        9 19703 1 1 52 LEU C    C  -11.324   5.758   7.479 1.00 . A A .  50 LEU C    1 1 
        9 19704 1 1 52 LEU CA   C  -10.316   6.863   7.204 1.00 . A A .  50 LEU CA   1 1 
        9 19705 1 1 52 LEU CB   C   -9.981   6.907   5.710 1.00 . A A .  50 LEU CB   1 1 
        9 19706 1 1 52 LEU CD1  C   -8.755   8.087   3.867 1.00 . A A .  50 LEU CD1  1 1 
        9 19707 1 1 52 LEU CD2  C  -10.642   9.226   5.042 1.00 . A A .  50 LEU CD2  1 1 
        9 19708 1 1 52 LEU CG   C   -9.480   8.257   5.193 1.00 . A A .  50 LEU CG   1 1 
        9 19709 1 1 52 LEU H    H   -8.725   5.760   8.040 1.00 . A A .  50 LEU H    1 1 
        9 19710 1 1 52 LEU HA   H  -10.744   7.807   7.499 1.00 . A A .  50 LEU HA   1 1 
        9 19711 1 1 52 LEU HB2  H   -9.221   6.165   5.512 1.00 . A A .  50 LEU HB2  1 1 
        9 19712 1 1 52 LEU HB3  H  -10.869   6.643   5.156 1.00 . A A .  50 LEU HB3  1 1 
        9 19713 1 1 52 LEU HD11 H   -9.404   7.585   3.166 1.00 . A A .  50 LEU HD11 1 1 
        9 19714 1 1 52 LEU HD12 H   -7.861   7.497   4.016 1.00 . A A .  50 LEU HD12 1 1 
        9 19715 1 1 52 LEU HD13 H   -8.485   9.057   3.477 1.00 . A A .  50 LEU HD13 1 1 
        9 19716 1 1 52 LEU HD21 H  -10.288  10.148   4.604 1.00 . A A .  50 LEU HD21 1 1 
        9 19717 1 1 52 LEU HD22 H  -11.070   9.430   6.012 1.00 . A A .  50 LEU HD22 1 1 
        9 19718 1 1 52 LEU HD23 H  -11.394   8.789   4.400 1.00 . A A .  50 LEU HD23 1 1 
        9 19719 1 1 52 LEU HG   H   -8.784   8.675   5.905 1.00 . A A .  50 LEU HG   1 1 
        9 19720 1 1 52 LEU N    N   -9.107   6.660   7.983 1.00 . A A .  50 LEU N    1 1 
        9 19721 1 1 52 LEU O    O  -10.965   4.677   7.954 1.00 . A A .  50 LEU O    1 1 
        9 19722 1 1 53 CYS C    C  -14.368   4.819   6.071 1.00 . A A .  51 CYS C    1 1 
        9 19723 1 1 53 CYS CA   C  -13.647   5.068   7.385 1.00 . A A .  51 CYS CA   1 1 
        9 19724 1 1 53 CYS CB   C  -14.628   5.566   8.448 1.00 . A A .  51 CYS CB   1 1 
        9 19725 1 1 53 CYS H    H  -12.806   6.911   6.804 1.00 . A A .  51 CYS H    1 1 
        9 19726 1 1 53 CYS HA   H  -13.202   4.143   7.721 1.00 . A A .  51 CYS HA   1 1 
        9 19727 1 1 53 CYS HB2  H  -15.006   6.535   8.154 1.00 . A A .  51 CYS HB2  1 1 
        9 19728 1 1 53 CYS HB3  H  -15.451   4.871   8.519 1.00 . A A .  51 CYS HB3  1 1 
        9 19729 1 1 53 CYS HG   H  -12.751   6.384   9.972 1.00 . A A .  51 CYS HG   1 1 
        9 19730 1 1 53 CYS N    N  -12.582   6.034   7.184 1.00 . A A .  51 CYS N    1 1 
        9 19731 1 1 53 CYS O    O  -14.364   5.677   5.188 1.00 . A A .  51 CYS O    1 1 
        9 19732 1 1 53 CYS SG   S  -13.901   5.736  10.096 1.00 . A A .  51 CYS SG   1 1 
        9 19733 1 1 54 ILE C    C  -17.071   3.927   4.709 1.00 . A A .  52 ILE C    1 1 
        9 19734 1 1 54 ILE CA   C  -15.684   3.304   4.722 1.00 . A A .  52 ILE CA   1 1 
        9 19735 1 1 54 ILE CB   C  -15.801   1.774   4.547 1.00 . A A .  52 ILE CB   1 1 
        9 19736 1 1 54 ILE CD1  C  -14.422  -0.339   4.177 1.00 . A A .  52 ILE CD1  1 1 
        9 19737 1 1 54 ILE CG1  C  -14.406   1.149   4.449 1.00 . A A .  52 ILE CG1  1 1 
        9 19738 1 1 54 ILE CG2  C  -16.630   1.435   3.313 1.00 . A A .  52 ILE CG2  1 1 
        9 19739 1 1 54 ILE H    H  -14.946   3.005   6.680 1.00 . A A .  52 ILE H    1 1 
        9 19740 1 1 54 ILE HA   H  -15.121   3.696   3.887 1.00 . A A .  52 ILE HA   1 1 
        9 19741 1 1 54 ILE HB   H  -16.308   1.373   5.412 1.00 . A A .  52 ILE HB   1 1 
        9 19742 1 1 54 ILE HD11 H  -13.426  -0.667   3.922 1.00 . A A .  52 ILE HD11 1 1 
        9 19743 1 1 54 ILE HD12 H  -15.093  -0.549   3.357 1.00 . A A .  52 ILE HD12 1 1 
        9 19744 1 1 54 ILE HD13 H  -14.758  -0.862   5.062 1.00 . A A .  52 ILE HD13 1 1 
        9 19745 1 1 54 ILE HG12 H  -13.859   1.624   3.648 1.00 . A A .  52 ILE HG12 1 1 
        9 19746 1 1 54 ILE HG13 H  -13.882   1.310   5.380 1.00 . A A .  52 ILE HG13 1 1 
        9 19747 1 1 54 ILE HG21 H  -16.098   1.741   2.425 1.00 . A A .  52 ILE HG21 1 1 
        9 19748 1 1 54 ILE HG22 H  -17.575   1.955   3.365 1.00 . A A .  52 ILE HG22 1 1 
        9 19749 1 1 54 ILE HG23 H  -16.808   0.370   3.279 1.00 . A A .  52 ILE HG23 1 1 
        9 19750 1 1 54 ILE N    N  -14.974   3.650   5.939 1.00 . A A .  52 ILE N    1 1 
        9 19751 1 1 54 ILE O    O  -17.856   3.753   5.643 1.00 . A A .  52 ILE O    1 1 
        9 19752 1 1 55 VAL C    C  -19.609   4.387   2.754 1.00 . A A .  53 VAL C    1 1 
        9 19753 1 1 55 VAL CA   C  -18.642   5.311   3.481 1.00 . A A .  53 VAL CA   1 1 
        9 19754 1 1 55 VAL CB   C  -18.514   6.640   2.704 1.00 . A A .  53 VAL CB   1 1 
        9 19755 1 1 55 VAL CG1  C  -18.455   7.819   3.664 1.00 . A A .  53 VAL CG1  1 1 
        9 19756 1 1 55 VAL CG2  C  -17.287   6.624   1.802 1.00 . A A .  53 VAL CG2  1 1 
        9 19757 1 1 55 VAL H    H  -16.690   4.737   2.932 1.00 . A A .  53 VAL H    1 1 
        9 19758 1 1 55 VAL HA   H  -19.033   5.527   4.466 1.00 . A A .  53 VAL HA   1 1 
        9 19759 1 1 55 VAL HB   H  -19.389   6.755   2.079 1.00 . A A .  53 VAL HB   1 1 
        9 19760 1 1 55 VAL HG11 H  -18.316   8.733   3.106 1.00 . A A .  53 VAL HG11 1 1 
        9 19761 1 1 55 VAL HG12 H  -17.630   7.687   4.347 1.00 . A A .  53 VAL HG12 1 1 
        9 19762 1 1 55 VAL HG13 H  -19.378   7.877   4.222 1.00 . A A .  53 VAL HG13 1 1 
        9 19763 1 1 55 VAL HG21 H  -16.395   6.571   2.409 1.00 . A A .  53 VAL HG21 1 1 
        9 19764 1 1 55 VAL HG22 H  -17.264   7.526   1.208 1.00 . A A .  53 VAL HG22 1 1 
        9 19765 1 1 55 VAL HG23 H  -17.329   5.764   1.149 1.00 . A A .  53 VAL HG23 1 1 
        9 19766 1 1 55 VAL N    N  -17.359   4.653   3.642 1.00 . A A .  53 VAL N    1 1 
        9 19767 1 1 55 VAL O    O  -19.316   3.899   1.663 1.00 . A A .  53 VAL O    1 1 
        9 19768 1 1 56 TYR C    C  -22.899   4.033   2.173 1.00 . A A .  54 TYR C    1 1 
        9 19769 1 1 56 TYR CA   C  -21.744   3.253   2.775 1.00 . A A .  54 TYR CA   1 1 
        9 19770 1 1 56 TYR CB   C  -22.268   2.271   3.824 1.00 . A A .  54 TYR CB   1 1 
        9 19771 1 1 56 TYR CD1  C  -20.215   1.198   4.820 1.00 . A A .  54 TYR CD1  1 1 
        9 19772 1 1 56 TYR CD2  C  -21.622  -0.132   3.433 1.00 . A A .  54 TYR CD2  1 1 
        9 19773 1 1 56 TYR CE1  C  -19.371   0.124   5.000 1.00 . A A .  54 TYR CE1  1 1 
        9 19774 1 1 56 TYR CE2  C  -20.780  -1.211   3.606 1.00 . A A .  54 TYR CE2  1 1 
        9 19775 1 1 56 TYR CG   C  -21.354   1.089   4.035 1.00 . A A .  54 TYR CG   1 1 
        9 19776 1 1 56 TYR CZ   C  -19.657  -1.077   4.391 1.00 . A A .  54 TYR CZ   1 1 
        9 19777 1 1 56 TYR H    H  -20.940   4.564   4.225 1.00 . A A .  54 TYR H    1 1 
        9 19778 1 1 56 TYR HA   H  -21.259   2.693   1.988 1.00 . A A .  54 TYR HA   1 1 
        9 19779 1 1 56 TYR HB2  H  -22.375   2.786   4.767 1.00 . A A .  54 TYR HB2  1 1 
        9 19780 1 1 56 TYR HB3  H  -23.231   1.898   3.509 1.00 . A A .  54 TYR HB3  1 1 
        9 19781 1 1 56 TYR HD1  H  -19.996   2.141   5.297 1.00 . A A .  54 TYR HD1  1 1 
        9 19782 1 1 56 TYR HD2  H  -22.507  -0.234   2.820 1.00 . A A .  54 TYR HD2  1 1 
        9 19783 1 1 56 TYR HE1  H  -18.488   0.227   5.615 1.00 . A A .  54 TYR HE1  1 1 
        9 19784 1 1 56 TYR HE2  H  -21.004  -2.152   3.129 1.00 . A A .  54 TYR HE2  1 1 
        9 19785 1 1 56 TYR HH   H  -18.368  -2.068   5.420 1.00 . A A .  54 TYR HH   1 1 
        9 19786 1 1 56 TYR N    N  -20.753   4.138   3.362 1.00 . A A .  54 TYR N    1 1 
        9 19787 1 1 56 TYR O    O  -23.697   4.632   2.890 1.00 . A A .  54 TYR O    1 1 
        9 19788 1 1 56 TYR OH   O  -18.810  -2.147   4.561 1.00 . A A .  54 TYR OH   1 1 
        9 19789 1 1 57 ARG C    C  -25.180   3.729  -0.097 1.00 . A A .  55 ARG C    1 1 
        9 19790 1 1 57 ARG CA   C  -24.045   4.712   0.148 1.00 . A A .  55 ARG CA   1 1 
        9 19791 1 1 57 ARG CB   C  -23.520   5.280  -1.175 1.00 . A A .  55 ARG CB   1 1 
        9 19792 1 1 57 ARG CD   C  -25.538   5.998  -2.523 1.00 . A A .  55 ARG CD   1 1 
        9 19793 1 1 57 ARG CG   C  -24.323   6.452  -1.724 1.00 . A A .  55 ARG CG   1 1 
        9 19794 1 1 57 ARG CZ   C  -26.159   4.136  -4.019 1.00 . A A .  55 ARG CZ   1 1 
        9 19795 1 1 57 ARG H    H  -22.299   3.538   0.340 1.00 . A A .  55 ARG H    1 1 
        9 19796 1 1 57 ARG HA   H  -24.398   5.516   0.773 1.00 . A A .  55 ARG HA   1 1 
        9 19797 1 1 57 ARG HB2  H  -22.504   5.612  -1.026 1.00 . A A .  55 ARG HB2  1 1 
        9 19798 1 1 57 ARG HB3  H  -23.522   4.494  -1.915 1.00 . A A .  55 ARG HB3  1 1 
        9 19799 1 1 57 ARG HD2  H  -26.305   5.682  -1.832 1.00 . A A .  55 ARG HD2  1 1 
        9 19800 1 1 57 ARG HD3  H  -25.902   6.832  -3.103 1.00 . A A .  55 ARG HD3  1 1 
        9 19801 1 1 57 ARG HE   H  -24.283   4.684  -3.588 1.00 . A A .  55 ARG HE   1 1 
        9 19802 1 1 57 ARG HG2  H  -24.659   7.058  -0.897 1.00 . A A .  55 ARG HG2  1 1 
        9 19803 1 1 57 ARG HG3  H  -23.683   7.042  -2.364 1.00 . A A .  55 ARG HG3  1 1 
        9 19804 1 1 57 ARG HH11 H  -27.722   5.200  -3.282 1.00 . A A .  55 ARG HH11 1 1 
        9 19805 1 1 57 ARG HH12 H  -28.147   3.853  -4.290 1.00 . A A .  55 ARG HH12 1 1 
        9 19806 1 1 57 ARG HH21 H  -24.824   2.896  -4.926 1.00 . A A .  55 ARG HH21 1 1 
        9 19807 1 1 57 ARG HH22 H  -26.502   2.536  -5.218 1.00 . A A .  55 ARG HH22 1 1 
        9 19808 1 1 57 ARG N    N  -22.977   4.025   0.853 1.00 . A A .  55 ARG N    1 1 
        9 19809 1 1 57 ARG NE   N  -25.229   4.887  -3.428 1.00 . A A .  55 ARG NE   1 1 
        9 19810 1 1 57 ARG NH1  N  -27.444   4.419  -3.851 1.00 . A A .  55 ARG NH1  1 1 
        9 19811 1 1 57 ARG NH2  N  -25.801   3.110  -4.785 1.00 . A A .  55 ARG NH2  1 1 
        9 19812 1 1 57 ARG O    O  -24.985   2.721  -0.783 1.00 . A A .  55 ARG O    1 1 
        9 19813 1 1 58 ASP C    C  -27.375   1.889   1.208 1.00 . A A .  56 ASP C    1 1 
        9 19814 1 1 58 ASP CA   C  -27.535   3.167   0.389 1.00 . A A .  56 ASP CA   1 1 
        9 19815 1 1 58 ASP CB   C  -27.839   2.823  -1.074 1.00 . A A .  56 ASP CB   1 1 
        9 19816 1 1 58 ASP CG   C  -29.001   1.861  -1.224 1.00 . A A .  56 ASP CG   1 1 
        9 19817 1 1 58 ASP H    H  -26.390   4.820   1.065 1.00 . A A .  56 ASP H    1 1 
        9 19818 1 1 58 ASP HA   H  -28.367   3.728   0.794 1.00 . A A .  56 ASP HA   1 1 
        9 19819 1 1 58 ASP HB2  H  -28.079   3.730  -1.606 1.00 . A A .  56 ASP HB2  1 1 
        9 19820 1 1 58 ASP HB3  H  -26.963   2.374  -1.519 1.00 . A A .  56 ASP HB3  1 1 
        9 19821 1 1 58 ASP N    N  -26.339   4.010   0.505 1.00 . A A .  56 ASP N    1 1 
        9 19822 1 1 58 ASP O    O  -28.149   1.619   2.124 1.00 . A A .  56 ASP O    1 1 
        9 19823 1 1 58 ASP OD1  O  -30.160   2.308  -1.120 1.00 . A A .  56 ASP OD1  1 1 
        9 19824 1 1 58 ASP OD2  O  -28.762   0.658  -1.459 1.00 . A A .  56 ASP OD2  1 1 
        9 19825 1 1 59 GLY C    C  -24.995  -0.911   0.890 1.00 . A A .  57 GLY C    1 1 
        9 19826 1 1 59 GLY CA   C  -26.098  -0.127   1.564 1.00 . A A .  57 GLY CA   1 1 
        9 19827 1 1 59 GLY H    H  -25.789   1.385   0.122 1.00 . A A .  57 GLY H    1 1 
        9 19828 1 1 59 GLY HA2  H  -25.806   0.096   2.580 1.00 . A A .  57 GLY HA2  1 1 
        9 19829 1 1 59 GLY HA3  H  -26.997  -0.724   1.577 1.00 . A A .  57 GLY HA3  1 1 
        9 19830 1 1 59 GLY N    N  -26.365   1.111   0.868 1.00 . A A .  57 GLY N    1 1 
        9 19831 1 1 59 GLY O    O  -24.962  -2.140   0.954 1.00 . A A .  57 GLY O    1 1 
        9 19832 1 1 60 ASN C    C  -21.669  -0.167  -0.023 1.00 . A A .  58 ASN C    1 1 
        9 19833 1 1 60 ASN CA   C  -22.974  -0.816  -0.463 1.00 . A A .  58 ASN CA   1 1 
        9 19834 1 1 60 ASN CB   C  -23.145  -0.680  -1.979 1.00 . A A .  58 ASN CB   1 1 
        9 19835 1 1 60 ASN CG   C  -24.081  -1.722  -2.560 1.00 . A A .  58 ASN CG   1 1 
        9 19836 1 1 60 ASN H    H  -24.163   0.784   0.238 1.00 . A A .  58 ASN H    1 1 
        9 19837 1 1 60 ASN HA   H  -22.952  -1.864  -0.198 1.00 . A A .  58 ASN HA   1 1 
        9 19838 1 1 60 ASN HB2  H  -23.547   0.297  -2.201 1.00 . A A .  58 ASN HB2  1 1 
        9 19839 1 1 60 ASN HB3  H  -22.181  -0.783  -2.454 1.00 . A A .  58 ASN HB3  1 1 
        9 19840 1 1 60 ASN HD21 H  -25.630  -0.495  -2.356 1.00 . A A .  58 ASN HD21 1 1 
        9 19841 1 1 60 ASN HD22 H  -25.988  -2.050  -3.019 1.00 . A A .  58 ASN HD22 1 1 
        9 19842 1 1 60 ASN N    N  -24.092  -0.194   0.236 1.00 . A A .  58 ASN N    1 1 
        9 19843 1 1 60 ASN ND2  N  -25.360  -1.388  -2.656 1.00 . A A .  58 ASN ND2  1 1 
        9 19844 1 1 60 ASN O    O  -21.657   1.009   0.342 1.00 . A A .  58 ASN O    1 1 
        9 19845 1 1 60 ASN OD1  O  -23.656  -2.816  -2.933 1.00 . A A .  58 ASN OD1  1 1 
        9 19846 1 1 61 PRO C    C  -18.632   0.531  -0.658 1.00 . A A .  59 PRO C    1 1 
        9 19847 1 1 61 PRO CA   C  -19.250  -0.404   0.379 1.00 . A A .  59 PRO CA   1 1 
        9 19848 1 1 61 PRO CB   C  -18.404  -1.669   0.532 1.00 . A A .  59 PRO CB   1 1 
        9 19849 1 1 61 PRO CD   C  -20.497  -2.349  -0.411 1.00 . A A .  59 PRO CD   1 1 
        9 19850 1 1 61 PRO CG   C  -19.025  -2.662  -0.385 1.00 . A A .  59 PRO CG   1 1 
        9 19851 1 1 61 PRO HA   H  -19.307   0.106   1.327 1.00 . A A .  59 PRO HA   1 1 
        9 19852 1 1 61 PRO HB2  H  -17.379  -1.463   0.247 1.00 . A A .  59 PRO HB2  1 1 
        9 19853 1 1 61 PRO HB3  H  -18.447  -2.025   1.550 1.00 . A A .  59 PRO HB3  1 1 
        9 19854 1 1 61 PRO HD2  H  -20.898  -2.497  -1.403 1.00 . A A .  59 PRO HD2  1 1 
        9 19855 1 1 61 PRO HD3  H  -21.024  -2.963   0.304 1.00 . A A .  59 PRO HD3  1 1 
        9 19856 1 1 61 PRO HG2  H  -18.599  -2.563  -1.374 1.00 . A A .  59 PRO HG2  1 1 
        9 19857 1 1 61 PRO HG3  H  -18.869  -3.660  -0.007 1.00 . A A .  59 PRO HG3  1 1 
        9 19858 1 1 61 PRO N    N  -20.561  -0.923  -0.027 1.00 . A A .  59 PRO N    1 1 
        9 19859 1 1 61 PRO O    O  -18.364   0.135  -1.796 1.00 . A A .  59 PRO O    1 1 
        9 19860 1 1 62 TYR C    C  -16.557   3.327  -0.494 1.00 . A A .  60 TYR C    1 1 
        9 19861 1 1 62 TYR CA   C  -17.819   2.767  -1.136 1.00 . A A .  60 TYR CA   1 1 
        9 19862 1 1 62 TYR CB   C  -18.794   3.909  -1.428 1.00 . A A .  60 TYR CB   1 1 
        9 19863 1 1 62 TYR CD1  C  -21.076   2.946  -1.917 1.00 . A A .  60 TYR CD1  1 1 
        9 19864 1 1 62 TYR CD2  C  -19.823   3.834  -3.736 1.00 . A A .  60 TYR CD2  1 1 
        9 19865 1 1 62 TYR CE1  C  -22.109   2.632  -2.776 1.00 . A A .  60 TYR CE1  1 1 
        9 19866 1 1 62 TYR CE2  C  -20.858   3.528  -4.603 1.00 . A A .  60 TYR CE2  1 1 
        9 19867 1 1 62 TYR CG   C  -19.916   3.550  -2.379 1.00 . A A .  60 TYR CG   1 1 
        9 19868 1 1 62 TYR CZ   C  -21.998   2.926  -4.116 1.00 . A A .  60 TYR CZ   1 1 
        9 19869 1 1 62 TYR H    H  -18.663   2.034   0.654 1.00 . A A .  60 TYR H    1 1 
        9 19870 1 1 62 TYR HA   H  -17.554   2.280  -2.062 1.00 . A A .  60 TYR HA   1 1 
        9 19871 1 1 62 TYR HB2  H  -19.242   4.231  -0.500 1.00 . A A .  60 TYR HB2  1 1 
        9 19872 1 1 62 TYR HB3  H  -18.247   4.733  -1.859 1.00 . A A .  60 TYR HB3  1 1 
        9 19873 1 1 62 TYR HD1  H  -21.164   2.716  -0.866 1.00 . A A .  60 TYR HD1  1 1 
        9 19874 1 1 62 TYR HD2  H  -18.928   4.304  -4.114 1.00 . A A .  60 TYR HD2  1 1 
        9 19875 1 1 62 TYR HE1  H  -23.002   2.161  -2.394 1.00 . A A .  60 TYR HE1  1 1 
        9 19876 1 1 62 TYR HE2  H  -20.766   3.754  -5.654 1.00 . A A .  60 TYR HE2  1 1 
        9 19877 1 1 62 TYR HH   H  -22.689   2.184  -5.756 1.00 . A A .  60 TYR HH   1 1 
        9 19878 1 1 62 TYR N    N  -18.417   1.774  -0.260 1.00 . A A .  60 TYR N    1 1 
        9 19879 1 1 62 TYR O    O  -16.383   3.255   0.722 1.00 . A A .  60 TYR O    1 1 
        9 19880 1 1 62 TYR OH   O  -23.038   2.624  -4.968 1.00 . A A .  60 TYR OH   1 1 
        9 19881 1 1 63 ALA C    C  -14.343   5.922  -1.212 1.00 . A A .  61 ALA C    1 1 
        9 19882 1 1 63 ALA CA   C  -14.444   4.454  -0.826 1.00 . A A .  61 ALA CA   1 1 
        9 19883 1 1 63 ALA CB   C  -13.257   3.672  -1.366 1.00 . A A .  61 ALA CB   1 1 
        9 19884 1 1 63 ALA H    H  -15.894   3.923  -2.273 1.00 . A A .  61 ALA H    1 1 
        9 19885 1 1 63 ALA HA   H  -14.439   4.374   0.251 1.00 . A A .  61 ALA HA   1 1 
        9 19886 1 1 63 ALA HB1  H  -13.304   2.653  -1.011 1.00 . A A .  61 ALA HB1  1 1 
        9 19887 1 1 63 ALA HB2  H  -12.341   4.130  -1.025 1.00 . A A .  61 ALA HB2  1 1 
        9 19888 1 1 63 ALA HB3  H  -13.281   3.679  -2.445 1.00 . A A .  61 ALA HB3  1 1 
        9 19889 1 1 63 ALA N    N  -15.688   3.884  -1.311 1.00 . A A .  61 ALA N    1 1 
        9 19890 1 1 63 ALA O    O  -15.299   6.503  -1.729 1.00 . A A .  61 ALA O    1 1 
        9 19891 1 1 64 VAL C    C  -11.637   8.047  -2.031 1.00 . A A .  62 VAL C    1 1 
        9 19892 1 1 64 VAL CA   C  -12.947   7.914  -1.263 1.00 . A A .  62 VAL CA   1 1 
        9 19893 1 1 64 VAL CB   C  -12.874   8.783   0.016 1.00 . A A .  62 VAL CB   1 1 
        9 19894 1 1 64 VAL CG1  C  -12.980  10.259  -0.329 1.00 . A A .  62 VAL CG1  1 1 
        9 19895 1 1 64 VAL CG2  C  -13.958   8.394   1.013 1.00 . A A .  62 VAL CG2  1 1 
        9 19896 1 1 64 VAL H    H  -12.471   5.996  -0.533 1.00 . A A .  62 VAL H    1 1 
        9 19897 1 1 64 VAL HA   H  -13.760   8.269  -1.881 1.00 . A A .  62 VAL HA   1 1 
        9 19898 1 1 64 VAL HB   H  -11.913   8.615   0.482 1.00 . A A .  62 VAL HB   1 1 
        9 19899 1 1 64 VAL HG11 H  -12.893  10.847   0.574 1.00 . A A .  62 VAL HG11 1 1 
        9 19900 1 1 64 VAL HG12 H  -13.936  10.454  -0.793 1.00 . A A .  62 VAL HG12 1 1 
        9 19901 1 1 64 VAL HG13 H  -12.187  10.530  -1.012 1.00 . A A .  62 VAL HG13 1 1 
        9 19902 1 1 64 VAL HG21 H  -13.825   7.363   1.306 1.00 . A A .  62 VAL HG21 1 1 
        9 19903 1 1 64 VAL HG22 H  -14.928   8.514   0.554 1.00 . A A .  62 VAL HG22 1 1 
        9 19904 1 1 64 VAL HG23 H  -13.890   9.028   1.884 1.00 . A A .  62 VAL HG23 1 1 
        9 19905 1 1 64 VAL N    N  -13.189   6.515  -0.948 1.00 . A A .  62 VAL N    1 1 
        9 19906 1 1 64 VAL O    O  -10.579   7.666  -1.526 1.00 . A A .  62 VAL O    1 1 
        9 19907 1 1 65 CYS C    C   -9.739   9.973  -3.633 1.00 . A A .  63 CYS C    1 1 
        9 19908 1 1 65 CYS CA   C  -10.509   8.731  -4.073 1.00 . A A .  63 CYS CA   1 1 
        9 19909 1 1 65 CYS CB   C  -10.884   8.832  -5.555 1.00 . A A .  63 CYS CB   1 1 
        9 19910 1 1 65 CYS H    H  -12.575   8.836  -3.616 1.00 . A A .  63 CYS H    1 1 
        9 19911 1 1 65 CYS HA   H   -9.881   7.864  -3.927 1.00 . A A .  63 CYS HA   1 1 
        9 19912 1 1 65 CYS HB2  H  -10.015   9.141  -6.116 1.00 . A A .  63 CYS HB2  1 1 
        9 19913 1 1 65 CYS HB3  H  -11.204   7.863  -5.905 1.00 . A A .  63 CYS HB3  1 1 
        9 19914 1 1 65 CYS N    N  -11.705   8.559  -3.256 1.00 . A A .  63 CYS N    1 1 
        9 19915 1 1 65 CYS O    O  -10.235  10.761  -2.832 1.00 . A A .  63 CYS O    1 1 
        9 19916 1 1 65 CYS SG   S  -12.209  10.011  -5.904 1.00 . A A .  63 CYS SG   1 1 
        9 19917 1 1 66 ASP C    C   -8.405  12.623  -4.014 1.00 . A A .  64 ASP C    1 1 
        9 19918 1 1 66 ASP CA   C   -7.681  11.289  -3.833 1.00 . A A .  64 ASP CA   1 1 
        9 19919 1 1 66 ASP CB   C   -6.404  11.262  -4.682 1.00 . A A .  64 ASP CB   1 1 
        9 19920 1 1 66 ASP CG   C   -5.643  12.578  -4.657 1.00 . A A .  64 ASP CG   1 1 
        9 19921 1 1 66 ASP H    H   -8.211   9.490  -4.823 1.00 . A A .  64 ASP H    1 1 
        9 19922 1 1 66 ASP HA   H   -7.406  11.188  -2.794 1.00 . A A .  64 ASP HA   1 1 
        9 19923 1 1 66 ASP HB2  H   -5.751  10.488  -4.309 1.00 . A A .  64 ASP HB2  1 1 
        9 19924 1 1 66 ASP HB3  H   -6.668  11.038  -5.706 1.00 . A A .  64 ASP HB3  1 1 
        9 19925 1 1 66 ASP N    N   -8.536  10.149  -4.177 1.00 . A A .  64 ASP N    1 1 
        9 19926 1 1 66 ASP O    O   -8.239  13.544  -3.211 1.00 . A A .  64 ASP O    1 1 
        9 19927 1 1 66 ASP OD1  O   -5.152  12.976  -3.581 1.00 . A A .  64 ASP OD1  1 1 
        9 19928 1 1 66 ASP OD2  O   -5.526  13.224  -5.721 1.00 . A A .  64 ASP OD2  1 1 
        9 19929 1 1 67 LYS C    C  -10.971  14.257  -4.246 1.00 . A A .  65 LYS C    1 1 
        9 19930 1 1 67 LYS CA   C   -9.972  13.934  -5.347 1.00 . A A .  65 LYS CA   1 1 
        9 19931 1 1 67 LYS CB   C  -10.711  13.804  -6.679 1.00 . A A .  65 LYS CB   1 1 
        9 19932 1 1 67 LYS CD   C  -10.278  12.057  -8.428 1.00 . A A .  65 LYS CD   1 1 
        9 19933 1 1 67 LYS CE   C  -11.685  12.158  -8.993 1.00 . A A .  65 LYS CE   1 1 
        9 19934 1 1 67 LYS CG   C   -9.821  13.377  -7.832 1.00 . A A .  65 LYS CG   1 1 
        9 19935 1 1 67 LYS H    H   -9.360  11.927  -5.621 1.00 . A A .  65 LYS H    1 1 
        9 19936 1 1 67 LYS HA   H   -9.261  14.743  -5.419 1.00 . A A .  65 LYS HA   1 1 
        9 19937 1 1 67 LYS HB2  H  -11.498  13.073  -6.569 1.00 . A A .  65 LYS HB2  1 1 
        9 19938 1 1 67 LYS HB3  H  -11.152  14.758  -6.927 1.00 . A A .  65 LYS HB3  1 1 
        9 19939 1 1 67 LYS HD2  H   -9.602  11.782  -9.224 1.00 . A A .  65 LYS HD2  1 1 
        9 19940 1 1 67 LYS HD3  H  -10.260  11.298  -7.660 1.00 . A A .  65 LYS HD3  1 1 
        9 19941 1 1 67 LYS HE2  H  -12.215  12.941  -8.473 1.00 . A A .  65 LYS HE2  1 1 
        9 19942 1 1 67 LYS HE3  H  -11.619  12.404 -10.042 1.00 . A A .  65 LYS HE3  1 1 
        9 19943 1 1 67 LYS HG2  H   -9.850  14.137  -8.598 1.00 . A A .  65 LYS HG2  1 1 
        9 19944 1 1 67 LYS HG3  H   -8.812  13.266  -7.469 1.00 . A A .  65 LYS HG3  1 1 
        9 19945 1 1 67 LYS HZ1  H  -13.408  10.994  -9.194 1.00 . A A .  65 LYS HZ1  1 1 
        9 19946 1 1 67 LYS HZ2  H  -12.471  10.604  -7.837 1.00 . A A .  65 LYS HZ2  1 1 
        9 19947 1 1 67 LYS HZ3  H  -11.967  10.131  -9.383 1.00 . A A .  65 LYS HZ3  1 1 
        9 19948 1 1 67 LYS N    N   -9.232  12.710  -5.049 1.00 . A A .  65 LYS N    1 1 
        9 19949 1 1 67 LYS NZ   N  -12.432  10.883  -8.844 1.00 . A A .  65 LYS NZ   1 1 
        9 19950 1 1 67 LYS O    O  -10.923  15.331  -3.643 1.00 . A A .  65 LYS O    1 1 
        9 19951 1 1 68 CYS C    C  -12.294  13.482  -1.558 1.00 . A A .  66 CYS C    1 1 
        9 19952 1 1 68 CYS CA   C  -12.891  13.500  -2.962 1.00 . A A .  66 CYS CA   1 1 
        9 19953 1 1 68 CYS CB   C  -13.952  12.415  -3.113 1.00 . A A .  66 CYS CB   1 1 
        9 19954 1 1 68 CYS H    H  -11.839  12.469  -4.471 1.00 . A A .  66 CYS H    1 1 
        9 19955 1 1 68 CYS HA   H  -13.350  14.460  -3.131 1.00 . A A .  66 CYS HA   1 1 
        9 19956 1 1 68 CYS HB2  H  -13.571  11.486  -2.709 1.00 . A A .  66 CYS HB2  1 1 
        9 19957 1 1 68 CYS HB3  H  -14.835  12.707  -2.564 1.00 . A A .  66 CYS HB3  1 1 
        9 19958 1 1 68 CYS N    N  -11.865  13.316  -3.975 1.00 . A A .  66 CYS N    1 1 
        9 19959 1 1 68 CYS O    O  -12.901  13.986  -0.612 1.00 . A A .  66 CYS O    1 1 
        9 19960 1 1 68 CYS SG   S  -14.443  12.115  -4.827 1.00 . A A .  66 CYS SG   1 1 
        9 19961 1 1 69 LEU C    C  -10.219  14.196   0.453 1.00 . A A .  67 LEU C    1 1 
        9 19962 1 1 69 LEU CA   C  -10.416  12.813  -0.154 1.00 . A A .  67 LEU CA   1 1 
        9 19963 1 1 69 LEU CB   C   -9.056  12.133  -0.327 1.00 . A A .  67 LEU CB   1 1 
        9 19964 1 1 69 LEU CD1  C   -7.744  10.088   0.266 1.00 . A A .  67 LEU CD1  1 1 
        9 19965 1 1 69 LEU CD2  C   -7.980  11.938   1.932 1.00 . A A .  67 LEU CD2  1 1 
        9 19966 1 1 69 LEU CG   C   -8.657  11.179   0.799 1.00 . A A .  67 LEU CG   1 1 
        9 19967 1 1 69 LEU H    H  -10.700  12.475  -2.223 1.00 . A A .  67 LEU H    1 1 
        9 19968 1 1 69 LEU HA   H  -11.022  12.220   0.512 1.00 . A A .  67 LEU HA   1 1 
        9 19969 1 1 69 LEU HB2  H   -9.066  11.577  -1.255 1.00 . A A .  67 LEU HB2  1 1 
        9 19970 1 1 69 LEU HB3  H   -8.301  12.901  -0.399 1.00 . A A .  67 LEU HB3  1 1 
        9 19971 1 1 69 LEU HD11 H   -6.859  10.534  -0.162 1.00 . A A .  67 LEU HD11 1 1 
        9 19972 1 1 69 LEU HD12 H   -8.266   9.523  -0.492 1.00 . A A .  67 LEU HD12 1 1 
        9 19973 1 1 69 LEU HD13 H   -7.461   9.430   1.074 1.00 . A A .  67 LEU HD13 1 1 
        9 19974 1 1 69 LEU HD21 H   -8.648  12.699   2.304 1.00 . A A .  67 LEU HD21 1 1 
        9 19975 1 1 69 LEU HD22 H   -7.076  12.400   1.565 1.00 . A A .  67 LEU HD22 1 1 
        9 19976 1 1 69 LEU HD23 H   -7.736  11.251   2.728 1.00 . A A .  67 LEU HD23 1 1 
        9 19977 1 1 69 LEU HG   H   -9.549  10.712   1.191 1.00 . A A .  67 LEU HG   1 1 
        9 19978 1 1 69 LEU N    N  -11.109  12.897  -1.432 1.00 . A A .  67 LEU N    1 1 
        9 19979 1 1 69 LEU O    O  -10.557  14.427   1.612 1.00 . A A .  67 LEU O    1 1 
        9 19980 1 1 70 LYS C    C  -10.706  17.302   0.105 1.00 . A A .  68 LYS C    1 1 
        9 19981 1 1 70 LYS CA   C   -9.427  16.475   0.152 1.00 . A A .  68 LYS CA   1 1 
        9 19982 1 1 70 LYS CB   C   -8.287  17.167  -0.619 1.00 . A A .  68 LYS CB   1 1 
        9 19983 1 1 70 LYS CD   C   -6.724  16.480  -2.469 1.00 . A A .  68 LYS CD   1 1 
        9 19984 1 1 70 LYS CE   C   -6.606  16.086  -3.931 1.00 . A A .  68 LYS CE   1 1 
        9 19985 1 1 70 LYS CG   C   -8.169  16.783  -2.090 1.00 . A A .  68 LYS CG   1 1 
        9 19986 1 1 70 LYS H    H   -9.438  14.879  -1.253 1.00 . A A .  68 LYS H    1 1 
        9 19987 1 1 70 LYS HA   H   -9.129  16.394   1.186 1.00 . A A .  68 LYS HA   1 1 
        9 19988 1 1 70 LYS HB2  H   -8.436  18.233  -0.567 1.00 . A A .  68 LYS HB2  1 1 
        9 19989 1 1 70 LYS HB3  H   -7.352  16.926  -0.136 1.00 . A A .  68 LYS HB3  1 1 
        9 19990 1 1 70 LYS HD2  H   -6.124  17.361  -2.294 1.00 . A A .  68 LYS HD2  1 1 
        9 19991 1 1 70 LYS HD3  H   -6.361  15.668  -1.857 1.00 . A A .  68 LYS HD3  1 1 
        9 19992 1 1 70 LYS HE2  H   -7.277  15.265  -4.126 1.00 . A A .  68 LYS HE2  1 1 
        9 19993 1 1 70 LYS HE3  H   -6.887  16.933  -4.540 1.00 . A A .  68 LYS HE3  1 1 
        9 19994 1 1 70 LYS HG2  H   -8.771  15.915  -2.283 1.00 . A A .  68 LYS HG2  1 1 
        9 19995 1 1 70 LYS HG3  H   -8.518  17.607  -2.696 1.00 . A A .  68 LYS HG3  1 1 
        9 19996 1 1 70 LYS HZ1  H   -5.059  15.816  -5.301 1.00 . A A .  68 LYS HZ1  1 1 
        9 19997 1 1 70 LYS HZ2  H   -5.078  14.666  -4.058 1.00 . A A .  68 LYS HZ2  1 1 
        9 19998 1 1 70 LYS HZ3  H   -4.532  16.245  -3.750 1.00 . A A .  68 LYS HZ3  1 1 
        9 19999 1 1 70 LYS N    N   -9.669  15.115  -0.330 1.00 . A A .  68 LYS N    1 1 
        9 20000 1 1 70 LYS NZ   N   -5.222  15.676  -4.284 1.00 . A A .  68 LYS NZ   1 1 
        9 20001 1 1 70 LYS O    O  -10.780  18.376   0.704 1.00 . A A .  68 LYS O    1 1 
        9 20002 1 1 71 PHE C    C  -13.821  17.303   0.548 1.00 . A A .  69 PHE C    1 1 
        9 20003 1 1 71 PHE CA   C  -12.988  17.492  -0.724 1.00 . A A .  69 PHE CA   1 1 
        9 20004 1 1 71 PHE CB   C  -13.773  16.998  -1.948 1.00 . A A .  69 PHE CB   1 1 
        9 20005 1 1 71 PHE CD1  C  -14.804  19.250  -2.433 1.00 . A A .  69 PHE CD1  1 1 
        9 20006 1 1 71 PHE CD2  C  -16.194  17.316  -2.561 1.00 . A A .  69 PHE CD2  1 1 
        9 20007 1 1 71 PHE CE1  C  -15.880  20.048  -2.773 1.00 . A A .  69 PHE CE1  1 1 
        9 20008 1 1 71 PHE CE2  C  -17.275  18.111  -2.903 1.00 . A A .  69 PHE CE2  1 1 
        9 20009 1 1 71 PHE CG   C  -14.946  17.872  -2.321 1.00 . A A .  69 PHE CG   1 1 
        9 20010 1 1 71 PHE CZ   C  -17.119  19.478  -3.009 1.00 . A A .  69 PHE CZ   1 1 
        9 20011 1 1 71 PHE H    H  -11.587  15.943  -1.071 1.00 . A A .  69 PHE H    1 1 
        9 20012 1 1 71 PHE HA   H  -12.778  18.544  -0.845 1.00 . A A .  69 PHE HA   1 1 
        9 20013 1 1 71 PHE HB2  H  -13.110  16.950  -2.798 1.00 . A A .  69 PHE HB2  1 1 
        9 20014 1 1 71 PHE HB3  H  -14.152  16.007  -1.740 1.00 . A A .  69 PHE HB3  1 1 
        9 20015 1 1 71 PHE HD1  H  -13.838  19.699  -2.251 1.00 . A A .  69 PHE HD1  1 1 
        9 20016 1 1 71 PHE HD2  H  -16.320  16.247  -2.482 1.00 . A A .  69 PHE HD2  1 1 
        9 20017 1 1 71 PHE HE1  H  -15.756  21.115  -2.856 1.00 . A A .  69 PHE HE1  1 1 
        9 20018 1 1 71 PHE HE2  H  -18.240  17.658  -3.086 1.00 . A A .  69 PHE HE2  1 1 
        9 20019 1 1 71 PHE HZ   H  -17.961  20.100  -3.271 1.00 . A A .  69 PHE HZ   1 1 
        9 20020 1 1 71 PHE N    N  -11.709  16.801  -0.613 1.00 . A A .  69 PHE N    1 1 
        9 20021 1 1 71 PHE O    O  -14.277  18.275   1.150 1.00 . A A .  69 PHE O    1 1 
        9 20022 1 1 72 TYR C    C  -14.103  14.679   3.005 1.00 . A A .  70 TYR C    1 1 
        9 20023 1 1 72 TYR CA   C  -14.788  15.740   2.153 1.00 . A A .  70 TYR CA   1 1 
        9 20024 1 1 72 TYR CB   C  -16.183  15.258   1.762 1.00 . A A .  70 TYR CB   1 1 
        9 20025 1 1 72 TYR CD1  C  -17.558  17.072   2.847 1.00 . A A .  70 TYR CD1  1 1 
        9 20026 1 1 72 TYR CD2  C  -17.832  16.689   0.509 1.00 . A A .  70 TYR CD2  1 1 
        9 20027 1 1 72 TYR CE1  C  -18.502  18.077   2.795 1.00 . A A .  70 TYR CE1  1 1 
        9 20028 1 1 72 TYR CE2  C  -18.776  17.692   0.452 1.00 . A A .  70 TYR CE2  1 1 
        9 20029 1 1 72 TYR CG   C  -17.208  16.362   1.704 1.00 . A A .  70 TYR CG   1 1 
        9 20030 1 1 72 TYR CZ   C  -19.106  18.381   1.596 1.00 . A A .  70 TYR CZ   1 1 
        9 20031 1 1 72 TYR H    H  -13.598  15.307   0.447 1.00 . A A .  70 TYR H    1 1 
        9 20032 1 1 72 TYR HA   H  -14.881  16.647   2.734 1.00 . A A .  70 TYR HA   1 1 
        9 20033 1 1 72 TYR HB2  H  -16.139  14.795   0.786 1.00 . A A .  70 TYR HB2  1 1 
        9 20034 1 1 72 TYR HB3  H  -16.523  14.528   2.483 1.00 . A A .  70 TYR HB3  1 1 
        9 20035 1 1 72 TYR HD1  H  -17.081  16.830   3.782 1.00 . A A .  70 TYR HD1  1 1 
        9 20036 1 1 72 TYR HD2  H  -17.567  16.146  -0.385 1.00 . A A .  70 TYR HD2  1 1 
        9 20037 1 1 72 TYR HE1  H  -18.763  18.620   3.689 1.00 . A A .  70 TYR HE1  1 1 
        9 20038 1 1 72 TYR HE2  H  -19.250  17.932  -0.487 1.00 . A A .  70 TYR HE2  1 1 
        9 20039 1 1 72 TYR HH   H  -20.784  19.080   0.993 1.00 . A A .  70 TYR HH   1 1 
        9 20040 1 1 72 TYR N    N  -14.004  16.049   0.959 1.00 . A A .  70 TYR N    1 1 
        9 20041 1 1 72 TYR O    O  -14.548  13.512   2.985 1.00 . A A .  70 TYR O    1 1 
        9 20042 1 1 72 TYR OH   O  -20.050  19.374   1.541 1.00 . A A .  70 TYR OH   1 1 
        9 20043 2 1  3 MET C    C   24.989   2.182   0.310 1.00 . B B .   1 MET C    1 1 
        9 20044 2 1  3 MET CA   C   25.078   2.320  -1.205 1.00 . B B .   1 MET CA   1 1 
        9 20045 2 1  3 MET CB   C   26.444   2.887  -1.604 1.00 . B B .   1 MET CB   1 1 
        9 20046 2 1  3 MET CE   C   29.089  -0.339  -1.769 1.00 . B B .   1 MET CE   1 1 
        9 20047 2 1  3 MET CG   C   27.418   1.838  -2.118 1.00 . B B .   1 MET CG   1 1 
        9 20048 2 1  3 MET H    H   23.096   2.689  -1.731 1.00 . B B .   1 MET H    1 1 
        9 20049 2 1  3 MET HA   H   24.948   1.346  -1.657 1.00 . B B .   1 MET HA   1 1 
        9 20050 2 1  3 MET HB2  H   26.301   3.627  -2.376 1.00 . B B .   1 MET HB2  1 1 
        9 20051 2 1  3 MET HB3  H   26.887   3.364  -0.740 1.00 . B B .   1 MET HB3  1 1 
        9 20052 2 1  3 MET HE1  H   29.508  -1.094  -1.118 1.00 . B B .   1 MET HE1  1 1 
        9 20053 2 1  3 MET HE2  H   29.888   0.245  -2.202 1.00 . B B .   1 MET HE2  1 1 
        9 20054 2 1  3 MET HE3  H   28.523  -0.815  -2.555 1.00 . B B .   1 MET HE3  1 1 
        9 20055 2 1  3 MET HG2  H   26.922   1.245  -2.873 1.00 . B B .   1 MET HG2  1 1 
        9 20056 2 1  3 MET HG3  H   28.266   2.339  -2.559 1.00 . B B .   1 MET HG3  1 1 
        9 20057 2 1  3 MET N    N   23.998   3.207  -1.692 1.00 . B B .   1 MET N    1 1 
        9 20058 2 1  3 MET O    O   24.790   3.170   1.016 1.00 . B B .   1 MET O    1 1 
        9 20059 2 1  3 MET SD   S   28.012   0.734  -0.821 1.00 . B B .   1 MET SD   1 1 
        9 20060 2 1  4 PHE C    C   26.135  -0.292   2.642 1.00 . B B .   2 PHE C    1 1 
        9 20061 2 1  4 PHE CA   C   25.057   0.704   2.238 1.00 . B B .   2 PHE CA   1 1 
        9 20062 2 1  4 PHE CB   C   23.672   0.173   2.627 1.00 . B B .   2 PHE CB   1 1 
        9 20063 2 1  4 PHE CD1  C   22.952   2.299   3.750 1.00 . B B .   2 PHE CD1  1 1 
        9 20064 2 1  4 PHE CD2  C   22.522   0.234   4.856 1.00 . B B .   2 PHE CD2  1 1 
        9 20065 2 1  4 PHE CE1  C   22.364   2.985   4.795 1.00 . B B .   2 PHE CE1  1 1 
        9 20066 2 1  4 PHE CE2  C   21.933   0.913   5.904 1.00 . B B .   2 PHE CE2  1 1 
        9 20067 2 1  4 PHE CG   C   23.039   0.917   3.768 1.00 . B B .   2 PHE CG   1 1 
        9 20068 2 1  4 PHE CZ   C   21.853   2.292   5.873 1.00 . B B .   2 PHE CZ   1 1 
        9 20069 2 1  4 PHE H    H   25.294   0.206   0.194 1.00 . B B .   2 PHE H    1 1 
        9 20070 2 1  4 PHE HA   H   25.234   1.638   2.751 1.00 . B B .   2 PHE HA   1 1 
        9 20071 2 1  4 PHE HB2  H   23.013   0.254   1.778 1.00 . B B .   2 PHE HB2  1 1 
        9 20072 2 1  4 PHE HB3  H   23.760  -0.865   2.912 1.00 . B B .   2 PHE HB3  1 1 
        9 20073 2 1  4 PHE HD1  H   23.352   2.843   2.906 1.00 . B B .   2 PHE HD1  1 1 
        9 20074 2 1  4 PHE HD2  H   22.583  -0.843   4.882 1.00 . B B .   2 PHE HD2  1 1 
        9 20075 2 1  4 PHE HE1  H   22.305   4.062   4.768 1.00 . B B .   2 PHE HE1  1 1 
        9 20076 2 1  4 PHE HE2  H   21.536   0.368   6.746 1.00 . B B .   2 PHE HE2  1 1 
        9 20077 2 1  4 PHE HZ   H   21.392   2.826   6.691 1.00 . B B .   2 PHE HZ   1 1 
        9 20078 2 1  4 PHE N    N   25.124   0.960   0.808 1.00 . B B .   2 PHE N    1 1 
        9 20079 2 1  4 PHE O    O   26.084  -1.465   2.273 1.00 . B B .   2 PHE O    1 1 
        9 20080 2 1  5 GLN C    C   28.427  -0.429   5.341 1.00 . B B .   3 GLN C    1 1 
        9 20081 2 1  5 GLN CA   C   28.217  -0.642   3.846 1.00 . B B .   3 GLN CA   1 1 
        9 20082 2 1  5 GLN CB   C   29.504  -0.319   3.061 1.00 . B B .   3 GLN CB   1 1 
        9 20083 2 1  5 GLN CD   C   29.369   2.218   3.254 1.00 . B B .   3 GLN CD   1 1 
        9 20084 2 1  5 GLN CG   C   30.206   0.973   3.475 1.00 . B B .   3 GLN CG   1 1 
        9 20085 2 1  5 GLN H    H   27.098   1.139   3.645 1.00 . B B .   3 GLN H    1 1 
        9 20086 2 1  5 GLN HA   H   27.947  -1.673   3.676 1.00 . B B .   3 GLN HA   1 1 
        9 20087 2 1  5 GLN HB2  H   30.201  -1.134   3.197 1.00 . B B .   3 GLN HB2  1 1 
        9 20088 2 1  5 GLN HB3  H   29.259  -0.248   2.011 1.00 . B B .   3 GLN HB3  1 1 
        9 20089 2 1  5 GLN HE21 H   28.766   2.178   5.149 1.00 . B B .   3 GLN HE21 1 1 
        9 20090 2 1  5 GLN HE22 H   28.141   3.475   4.187 1.00 . B B .   3 GLN HE22 1 1 
        9 20091 2 1  5 GLN HG2  H   30.446   0.909   4.526 1.00 . B B .   3 GLN HG2  1 1 
        9 20092 2 1  5 GLN HG3  H   31.119   1.069   2.905 1.00 . B B .   3 GLN HG3  1 1 
        9 20093 2 1  5 GLN N    N   27.116   0.191   3.386 1.00 . B B .   3 GLN N    1 1 
        9 20094 2 1  5 GLN NE2  N   28.690   2.668   4.299 1.00 . B B .   3 GLN NE2  1 1 
        9 20095 2 1  5 GLN O    O   27.585   0.182   6.000 1.00 . B B .   3 GLN O    1 1 
        9 20096 2 1  5 GLN OE1  O   29.344   2.779   2.158 1.00 . B B .   3 GLN OE1  1 1 
        9 20097 2 1  6 ASP C    C   29.849   0.720   7.663 1.00 . B B .   4 ASP C    1 1 
        9 20098 2 1  6 ASP CA   C   29.852  -0.768   7.285 1.00 . B B .   4 ASP CA   1 1 
        9 20099 2 1  6 ASP CB   C   31.211  -1.406   7.603 1.00 . B B .   4 ASP CB   1 1 
        9 20100 2 1  6 ASP CG   C   32.383  -0.541   7.183 1.00 . B B .   4 ASP CG   1 1 
        9 20101 2 1  6 ASP H    H   30.162  -1.421   5.295 1.00 . B B .   4 ASP H    1 1 
        9 20102 2 1  6 ASP HA   H   29.084  -1.272   7.854 1.00 . B B .   4 ASP HA   1 1 
        9 20103 2 1  6 ASP HB2  H   31.283  -1.578   8.666 1.00 . B B .   4 ASP HB2  1 1 
        9 20104 2 1  6 ASP HB3  H   31.286  -2.353   7.088 1.00 . B B .   4 ASP HB3  1 1 
        9 20105 2 1  6 ASP N    N   29.537  -0.929   5.870 1.00 . B B .   4 ASP N    1 1 
        9 20106 2 1  6 ASP O    O   30.072   1.586   6.812 1.00 . B B .   4 ASP O    1 1 
        9 20107 2 1  6 ASP OD1  O   32.732  -0.548   5.984 1.00 . B B .   4 ASP OD1  1 1 
        9 20108 2 1  6 ASP OD2  O   32.965   0.142   8.053 1.00 . B B .   4 ASP OD2  1 1 
        9 20109 2 1  7 PRO C    C   27.828  -0.325  10.067 1.00 . B B .   5 PRO C    1 1 
        9 20110 2 1  7 PRO CA   C   29.302   0.065   9.981 1.00 . B B .   5 PRO CA   1 1 
        9 20111 2 1  7 PRO CB   C   29.729   0.814  11.239 1.00 . B B .   5 PRO CB   1 1 
        9 20112 2 1  7 PRO CD   C   29.527   2.423   9.456 1.00 . B B .   5 PRO CD   1 1 
        9 20113 2 1  7 PRO CG   C   29.433   2.245  10.954 1.00 . B B .   5 PRO CG   1 1 
        9 20114 2 1  7 PRO HA   H   29.904  -0.822   9.867 1.00 . B B .   5 PRO HA   1 1 
        9 20115 2 1  7 PRO HB2  H   29.159   0.458  12.089 1.00 . B B .   5 PRO HB2  1 1 
        9 20116 2 1  7 PRO HB3  H   30.784   0.681  11.413 1.00 . B B .   5 PRO HB3  1 1 
        9 20117 2 1  7 PRO HD2  H   28.656   2.939   9.084 1.00 . B B .   5 PRO HD2  1 1 
        9 20118 2 1  7 PRO HD3  H   30.425   2.966   9.196 1.00 . B B .   5 PRO HD3  1 1 
        9 20119 2 1  7 PRO HG2  H   28.436   2.486  11.298 1.00 . B B .   5 PRO HG2  1 1 
        9 20120 2 1  7 PRO HG3  H   30.160   2.876  11.443 1.00 . B B .   5 PRO HG3  1 1 
        9 20121 2 1  7 PRO N    N   29.580   1.046   8.934 1.00 . B B .   5 PRO N    1 1 
        9 20122 2 1  7 PRO O    O   27.371  -0.826  11.096 1.00 . B B .   5 PRO O    1 1 
        9 20123 2 1  8 GLN C    C   25.513  -1.958   8.948 1.00 . B B .   6 GLN C    1 1 
        9 20124 2 1  8 GLN CA   C   25.673  -0.446   8.960 1.00 . B B .   6 GLN CA   1 1 
        9 20125 2 1  8 GLN CB   C   24.989   0.177   7.741 1.00 . B B .   6 GLN CB   1 1 
        9 20126 2 1  8 GLN CD   C   24.777   2.432   8.859 1.00 . B B .   6 GLN CD   1 1 
        9 20127 2 1  8 GLN CG   C   25.213   1.676   7.621 1.00 . B B .   6 GLN CG   1 1 
        9 20128 2 1  8 GLN H    H   27.500   0.302   8.195 1.00 . B B .   6 GLN H    1 1 
        9 20129 2 1  8 GLN HA   H   25.219  -0.054   9.859 1.00 . B B .   6 GLN HA   1 1 
        9 20130 2 1  8 GLN HB2  H   25.365  -0.298   6.848 1.00 . B B .   6 GLN HB2  1 1 
        9 20131 2 1  8 GLN HB3  H   23.926  -0.001   7.813 1.00 . B B .   6 GLN HB3  1 1 
        9 20132 2 1  8 GLN HE21 H   22.959   2.658   8.106 1.00 . B B .   6 GLN HE21 1 1 
        9 20133 2 1  8 GLN HE22 H   23.215   3.344   9.670 1.00 . B B .   6 GLN HE22 1 1 
        9 20134 2 1  8 GLN HG2  H   26.265   1.859   7.458 1.00 . B B .   6 GLN HG2  1 1 
        9 20135 2 1  8 GLN HG3  H   24.650   2.045   6.775 1.00 . B B .   6 GLN HG3  1 1 
        9 20136 2 1  8 GLN N    N   27.087  -0.101   8.989 1.00 . B B .   6 GLN N    1 1 
        9 20137 2 1  8 GLN NE2  N   23.525   2.853   8.881 1.00 . B B .   6 GLN NE2  1 1 
        9 20138 2 1  8 GLN O    O   26.311  -2.672   8.331 1.00 . B B .   6 GLN O    1 1 
        9 20139 2 1  8 GLN OE1  O   25.559   2.635   9.787 1.00 . B B .   6 GLN OE1  1 1 
        9 20140 2 1  9 GLU C    C   23.589  -4.397   8.444 1.00 . B B .   7 GLU C    1 1 
        9 20141 2 1  9 GLU CA   C   24.254  -3.874   9.713 1.00 . B B .   7 GLU CA   1 1 
        9 20142 2 1  9 GLU CB   C   23.394  -4.200  10.932 1.00 . B B .   7 GLU CB   1 1 
        9 20143 2 1  9 GLU CD   C   22.521  -6.011  12.464 1.00 . B B .   7 GLU CD   1 1 
        9 20144 2 1  9 GLU CG   C   23.231  -5.691  11.169 1.00 . B B .   7 GLU CG   1 1 
        9 20145 2 1  9 GLU H    H   23.864  -1.823  10.072 1.00 . B B .   7 GLU H    1 1 
        9 20146 2 1  9 GLU HA   H   25.212  -4.358   9.824 1.00 . B B .   7 GLU HA   1 1 
        9 20147 2 1  9 GLU HB2  H   23.851  -3.764  11.809 1.00 . B B .   7 GLU HB2  1 1 
        9 20148 2 1  9 GLU HB3  H   22.414  -3.769  10.794 1.00 . B B .   7 GLU HB3  1 1 
        9 20149 2 1  9 GLU HG2  H   22.659  -6.108  10.356 1.00 . B B .   7 GLU HG2  1 1 
        9 20150 2 1  9 GLU HG3  H   24.210  -6.147  11.190 1.00 . B B .   7 GLU HG3  1 1 
        9 20151 2 1  9 GLU N    N   24.492  -2.445   9.628 1.00 . B B .   7 GLU N    1 1 
        9 20152 2 1  9 GLU O    O   23.844  -5.528   8.027 1.00 . B B .   7 GLU O    1 1 
        9 20153 2 1  9 GLU OE1  O   22.981  -5.556  13.531 1.00 . B B .   7 GLU OE1  1 1 
        9 20154 2 1  9 GLU OE2  O   21.508  -6.741  12.420 1.00 . B B .   7 GLU OE2  1 1 
        9 20155 2 1 10 ARG C    C   20.980  -4.978   6.902 1.00 . B B .   8 ARG C    1 1 
        9 20156 2 1 10 ARG CA   C   22.029  -3.909   6.617 1.00 . B B .   8 ARG CA   1 1 
        9 20157 2 1 10 ARG CB   C   22.994  -4.372   5.521 1.00 . B B .   8 ARG CB   1 1 
        9 20158 2 1 10 ARG CD   C   25.003  -3.761   4.146 1.00 . B B .   8 ARG CD   1 1 
        9 20159 2 1 10 ARG CG   C   23.799  -3.240   4.908 1.00 . B B .   8 ARG CG   1 1 
        9 20160 2 1 10 ARG CZ   C   27.331  -4.320   4.713 1.00 . B B .   8 ARG CZ   1 1 
        9 20161 2 1 10 ARG H    H   22.596  -2.667   8.241 1.00 . B B .   8 ARG H    1 1 
        9 20162 2 1 10 ARG HA   H   21.522  -3.019   6.276 1.00 . B B .   8 ARG HA   1 1 
        9 20163 2 1 10 ARG HB2  H   23.683  -5.088   5.946 1.00 . B B .   8 ARG HB2  1 1 
        9 20164 2 1 10 ARG HB3  H   22.427  -4.853   4.737 1.00 . B B .   8 ARG HB3  1 1 
        9 20165 2 1 10 ARG HD2  H   24.684  -4.561   3.493 1.00 . B B .   8 ARG HD2  1 1 
        9 20166 2 1 10 ARG HD3  H   25.410  -2.955   3.551 1.00 . B B .   8 ARG HD3  1 1 
        9 20167 2 1 10 ARG HE   H   25.761  -4.587   5.926 1.00 . B B .   8 ARG HE   1 1 
        9 20168 2 1 10 ARG HG2  H   23.167  -2.692   4.229 1.00 . B B .   8 ARG HG2  1 1 
        9 20169 2 1 10 ARG HG3  H   24.140  -2.585   5.696 1.00 . B B .   8 ARG HG3  1 1 
        9 20170 2 1 10 ARG HH11 H   27.081  -3.474   2.885 1.00 . B B .   8 ARG HH11 1 1 
        9 20171 2 1 10 ARG HH12 H   28.712  -3.913   3.278 1.00 . B B .   8 ARG HH12 1 1 
        9 20172 2 1 10 ARG HH21 H   27.911  -5.150   6.468 1.00 . B B .   8 ARG HH21 1 1 
        9 20173 2 1 10 ARG HH22 H   29.185  -4.859   5.326 1.00 . B B .   8 ARG HH22 1 1 
        9 20174 2 1 10 ARG N    N   22.751  -3.558   7.839 1.00 . B B .   8 ARG N    1 1 
        9 20175 2 1 10 ARG NE   N   26.043  -4.265   5.038 1.00 . B B .   8 ARG NE   1 1 
        9 20176 2 1 10 ARG NH1  N   27.741  -3.866   3.532 1.00 . B B .   8 ARG NH1  1 1 
        9 20177 2 1 10 ARG NH2  N   28.212  -4.818   5.570 1.00 . B B .   8 ARG NH2  1 1 
        9 20178 2 1 10 ARG O    O   21.211  -6.173   6.696 1.00 . B B .   8 ARG O    1 1 
        9 20179 2 1 11 PRO C    C   17.964  -5.956   6.488 1.00 . B B .   9 PRO C    1 1 
        9 20180 2 1 11 PRO CA   C   18.710  -5.466   7.727 1.00 . B B .   9 PRO CA   1 1 
        9 20181 2 1 11 PRO CB   C   17.796  -4.605   8.595 1.00 . B B .   9 PRO CB   1 1 
        9 20182 2 1 11 PRO CD   C   19.459  -3.145   7.675 1.00 . B B .   9 PRO CD   1 1 
        9 20183 2 1 11 PRO CG   C   18.029  -3.209   8.138 1.00 . B B .   9 PRO CG   1 1 
        9 20184 2 1 11 PRO HA   H   19.058  -6.315   8.296 1.00 . B B .   9 PRO HA   1 1 
        9 20185 2 1 11 PRO HB2  H   16.765  -4.896   8.446 1.00 . B B .   9 PRO HB2  1 1 
        9 20186 2 1 11 PRO HB3  H   18.067  -4.706   9.634 1.00 . B B .   9 PRO HB3  1 1 
        9 20187 2 1 11 PRO HD2  H   19.538  -2.546   6.779 1.00 . B B .   9 PRO HD2  1 1 
        9 20188 2 1 11 PRO HD3  H   20.089  -2.740   8.455 1.00 . B B .   9 PRO HD3  1 1 
        9 20189 2 1 11 PRO HG2  H   17.357  -2.977   7.322 1.00 . B B .   9 PRO HG2  1 1 
        9 20190 2 1 11 PRO HG3  H   17.877  -2.523   8.958 1.00 . B B .   9 PRO HG3  1 1 
        9 20191 2 1 11 PRO N    N   19.807  -4.555   7.398 1.00 . B B .   9 PRO N    1 1 
        9 20192 2 1 11 PRO O    O   18.228  -5.508   5.372 1.00 . B B .   9 PRO O    1 1 
        9 20193 2 1 12 ARG C    C   14.870  -6.795   5.484 1.00 . B B .  10 ARG C    1 1 
        9 20194 2 1 12 ARG CA   C   16.257  -7.430   5.583 1.00 . B B .  10 ARG CA   1 1 
        9 20195 2 1 12 ARG CB   C   16.130  -8.946   5.737 1.00 . B B .  10 ARG CB   1 1 
        9 20196 2 1 12 ARG CD   C   18.581  -9.440   5.468 1.00 . B B .  10 ARG CD   1 1 
        9 20197 2 1 12 ARG CG   C   17.177  -9.729   4.962 1.00 . B B .  10 ARG CG   1 1 
        9 20198 2 1 12 ARG CZ   C   20.914  -9.745   4.718 1.00 . B B .  10 ARG CZ   1 1 
        9 20199 2 1 12 ARG H    H   16.858  -7.194   7.603 1.00 . B B .  10 ARG H    1 1 
        9 20200 2 1 12 ARG HA   H   16.797  -7.218   4.672 1.00 . B B .  10 ARG HA   1 1 
        9 20201 2 1 12 ARG HB2  H   16.226  -9.198   6.783 1.00 . B B .  10 ARG HB2  1 1 
        9 20202 2 1 12 ARG HB3  H   15.153  -9.252   5.393 1.00 . B B .  10 ARG HB3  1 1 
        9 20203 2 1 12 ARG HD2  H   18.691  -8.373   5.604 1.00 . B B .  10 ARG HD2  1 1 
        9 20204 2 1 12 ARG HD3  H   18.719  -9.939   6.417 1.00 . B B .  10 ARG HD3  1 1 
        9 20205 2 1 12 ARG HE   H   19.288 -10.362   3.721 1.00 . B B .  10 ARG HE   1 1 
        9 20206 2 1 12 ARG HG2  H   16.978 -10.784   5.073 1.00 . B B .  10 ARG HG2  1 1 
        9 20207 2 1 12 ARG HG3  H   17.116  -9.458   3.918 1.00 . B B .  10 ARG HG3  1 1 
        9 20208 2 1 12 ARG HH11 H   20.728  -8.767   6.486 1.00 . B B .  10 ARG HH11 1 1 
        9 20209 2 1 12 ARG HH12 H   22.355  -9.017   5.946 1.00 . B B .  10 ARG HH12 1 1 
        9 20210 2 1 12 ARG HH21 H   21.434 -10.662   2.984 1.00 . B B .  10 ARG HH21 1 1 
        9 20211 2 1 12 ARG HH22 H   22.758 -10.089   3.946 1.00 . B B .  10 ARG HH22 1 1 
        9 20212 2 1 12 ARG N    N   17.028  -6.874   6.689 1.00 . B B .  10 ARG N    1 1 
        9 20213 2 1 12 ARG NE   N   19.602  -9.904   4.534 1.00 . B B .  10 ARG NE   1 1 
        9 20214 2 1 12 ARG NH1  N   21.368  -9.124   5.803 1.00 . B B .  10 ARG NH1  1 1 
        9 20215 2 1 12 ARG NH2  N   21.770 -10.201   3.809 1.00 . B B .  10 ARG NH2  1 1 
        9 20216 2 1 12 ARG O    O   14.174  -6.968   4.483 1.00 . B B .  10 ARG O    1 1 
        9 20217 2 1 13 LYS C    C   13.299  -3.910   6.293 1.00 . B B .  11 LYS C    1 1 
        9 20218 2 1 13 LYS CA   C   13.168  -5.411   6.531 1.00 . B B .  11 LYS CA   1 1 
        9 20219 2 1 13 LYS CB   C   12.461  -5.667   7.862 1.00 . B B .  11 LYS CB   1 1 
        9 20220 2 1 13 LYS CD   C   11.258  -7.271   9.355 1.00 . B B .  11 LYS CD   1 1 
        9 20221 2 1 13 LYS CE   C   10.469  -8.567   9.366 1.00 . B B .  11 LYS CE   1 1 
        9 20222 2 1 13 LYS CG   C   12.063  -7.118   8.079 1.00 . B B .  11 LYS CG   1 1 
        9 20223 2 1 13 LYS H    H   15.077  -5.938   7.277 1.00 . B B .  11 LYS H    1 1 
        9 20224 2 1 13 LYS HA   H   12.579  -5.838   5.733 1.00 . B B .  11 LYS HA   1 1 
        9 20225 2 1 13 LYS HB2  H   13.119  -5.375   8.668 1.00 . B B .  11 LYS HB2  1 1 
        9 20226 2 1 13 LYS HB3  H   11.567  -5.062   7.903 1.00 . B B .  11 LYS HB3  1 1 
        9 20227 2 1 13 LYS HD2  H   11.932  -7.267  10.198 1.00 . B B .  11 LYS HD2  1 1 
        9 20228 2 1 13 LYS HD3  H   10.571  -6.441   9.436 1.00 . B B .  11 LYS HD3  1 1 
        9 20229 2 1 13 LYS HE2  H    9.921  -8.646   8.439 1.00 . B B .  11 LYS HE2  1 1 
        9 20230 2 1 13 LYS HE3  H   11.163  -9.393   9.445 1.00 . B B .  11 LYS HE3  1 1 
        9 20231 2 1 13 LYS HG2  H   11.464  -7.447   7.242 1.00 . B B .  11 LYS HG2  1 1 
        9 20232 2 1 13 LYS HG3  H   12.956  -7.724   8.150 1.00 . B B .  11 LYS HG3  1 1 
        9 20233 2 1 13 LYS HZ1  H   10.015  -8.874  11.379 1.00 . B B .  11 LYS HZ1  1 1 
        9 20234 2 1 13 LYS HZ2  H    8.783  -9.344  10.322 1.00 . B B .  11 LYS HZ2  1 1 
        9 20235 2 1 13 LYS HZ3  H    9.050  -7.704  10.632 1.00 . B B .  11 LYS HZ3  1 1 
        9 20236 2 1 13 LYS N    N   14.475  -6.057   6.515 1.00 . B B .  11 LYS N    1 1 
        9 20237 2 1 13 LYS NZ   N    9.513  -8.627  10.502 1.00 . B B .  11 LYS NZ   1 1 
        9 20238 2 1 13 LYS O    O   14.190  -3.260   6.845 1.00 . B B .  11 LYS O    1 1 
        9 20239 2 1 14 LEU C    C   12.308  -1.059   6.392 1.00 . B B .  12 LEU C    1 1 
        9 20240 2 1 14 LEU CA   C   12.394  -1.948   5.139 1.00 . B B .  12 LEU CA   1 1 
        9 20241 2 1 14 LEU CB   C   11.244  -1.626   4.180 1.00 . B B .  12 LEU CB   1 1 
        9 20242 2 1 14 LEU CD1  C   12.326   0.078   2.686 1.00 . B B .  12 LEU CD1  1 1 
        9 20243 2 1 14 LEU CD2  C    9.850   0.129   3.056 1.00 . B B .  12 LEU CD2  1 1 
        9 20244 2 1 14 LEU CG   C   11.203  -0.180   3.678 1.00 . B B .  12 LEU CG   1 1 
        9 20245 2 1 14 LEU H    H   11.725  -3.952   5.066 1.00 . B B .  12 LEU H    1 1 
        9 20246 2 1 14 LEU HA   H   13.326  -1.731   4.638 1.00 . B B .  12 LEU HA   1 1 
        9 20247 2 1 14 LEU HB2  H   11.321  -2.282   3.325 1.00 . B B .  12 LEU HB2  1 1 
        9 20248 2 1 14 LEU HB3  H   10.315  -1.832   4.686 1.00 . B B .  12 LEU HB3  1 1 
        9 20249 2 1 14 LEU HD11 H   13.278  -0.101   3.166 1.00 . B B .  12 LEU HD11 1 1 
        9 20250 2 1 14 LEU HD12 H   12.281   1.103   2.350 1.00 . B B .  12 LEU HD12 1 1 
        9 20251 2 1 14 LEU HD13 H   12.220  -0.583   1.838 1.00 . B B .  12 LEU HD13 1 1 
        9 20252 2 1 14 LEU HD21 H    9.913   1.051   2.497 1.00 . B B .  12 LEU HD21 1 1 
        9 20253 2 1 14 LEU HD22 H    9.111   0.234   3.838 1.00 . B B .  12 LEU HD22 1 1 
        9 20254 2 1 14 LEU HD23 H    9.565  -0.674   2.396 1.00 . B B .  12 LEU HD23 1 1 
        9 20255 2 1 14 LEU HG   H   11.345   0.485   4.517 1.00 . B B .  12 LEU HG   1 1 
        9 20256 2 1 14 LEU N    N   12.401  -3.372   5.471 1.00 . B B .  12 LEU N    1 1 
        9 20257 2 1 14 LEU O    O   13.105  -0.131   6.530 1.00 . B B .  12 LEU O    1 1 
        9 20258 2 1 15 PRO C    C   12.531  -0.426   9.325 1.00 . B B .  13 PRO C    1 1 
        9 20259 2 1 15 PRO CA   C   11.219  -0.501   8.544 1.00 . B B .  13 PRO CA   1 1 
        9 20260 2 1 15 PRO CB   C   10.147  -1.236   9.364 1.00 . B B .  13 PRO CB   1 1 
        9 20261 2 1 15 PRO CD   C   10.301  -2.341   7.256 1.00 . B B .  13 PRO CD   1 1 
        9 20262 2 1 15 PRO CG   C    9.953  -2.555   8.697 1.00 . B B .  13 PRO CG   1 1 
        9 20263 2 1 15 PRO HA   H   10.882   0.502   8.321 1.00 . B B .  13 PRO HA   1 1 
        9 20264 2 1 15 PRO HB2  H   10.491  -1.367  10.382 1.00 . B B .  13 PRO HB2  1 1 
        9 20265 2 1 15 PRO HB3  H    9.225  -0.677   9.351 1.00 . B B .  13 PRO HB3  1 1 
        9 20266 2 1 15 PRO HD2  H   10.684  -3.251   6.817 1.00 . B B .  13 PRO HD2  1 1 
        9 20267 2 1 15 PRO HD3  H    9.441  -1.986   6.707 1.00 . B B .  13 PRO HD3  1 1 
        9 20268 2 1 15 PRO HG2  H   10.612  -3.290   9.140 1.00 . B B .  13 PRO HG2  1 1 
        9 20269 2 1 15 PRO HG3  H    8.924  -2.866   8.786 1.00 . B B .  13 PRO HG3  1 1 
        9 20270 2 1 15 PRO N    N   11.346  -1.303   7.319 1.00 . B B .  13 PRO N    1 1 
        9 20271 2 1 15 PRO O    O   12.886   0.623   9.865 1.00 . B B .  13 PRO O    1 1 
        9 20272 2 1 16 GLN C    C   15.589  -0.798   9.314 1.00 . B B .  14 GLN C    1 1 
        9 20273 2 1 16 GLN CA   C   14.532  -1.605  10.061 1.00 . B B .  14 GLN CA   1 1 
        9 20274 2 1 16 GLN CB   C   14.993  -3.054  10.200 1.00 . B B .  14 GLN CB   1 1 
        9 20275 2 1 16 GLN CD   C   14.418  -5.418  10.874 1.00 . B B .  14 GLN CD   1 1 
        9 20276 2 1 16 GLN CG   C   13.991  -3.962  10.896 1.00 . B B .  14 GLN CG   1 1 
        9 20277 2 1 16 GLN H    H   12.932  -2.333   8.886 1.00 . B B .  14 GLN H    1 1 
        9 20278 2 1 16 GLN HA   H   14.393  -1.179  11.044 1.00 . B B .  14 GLN HA   1 1 
        9 20279 2 1 16 GLN HB2  H   15.178  -3.453   9.213 1.00 . B B .  14 GLN HB2  1 1 
        9 20280 2 1 16 GLN HB3  H   15.915  -3.070  10.762 1.00 . B B .  14 GLN HB3  1 1 
        9 20281 2 1 16 GLN HE21 H   13.455  -5.754  12.576 1.00 . B B .  14 GLN HE21 1 1 
        9 20282 2 1 16 GLN HE22 H   14.276  -7.114  11.891 1.00 . B B .  14 GLN HE22 1 1 
        9 20283 2 1 16 GLN HG2  H   13.891  -3.649  11.924 1.00 . B B .  14 GLN HG2  1 1 
        9 20284 2 1 16 GLN HG3  H   13.039  -3.874  10.398 1.00 . B B .  14 GLN HG3  1 1 
        9 20285 2 1 16 GLN N    N   13.257  -1.539   9.357 1.00 . B B .  14 GLN N    1 1 
        9 20286 2 1 16 GLN NE2  N   14.007  -6.171  11.878 1.00 . B B .  14 GLN NE2  1 1 
        9 20287 2 1 16 GLN O    O   16.418  -0.124   9.926 1.00 . B B .  14 GLN O    1 1 
        9 20288 2 1 16 GLN OE1  O   15.100  -5.862   9.950 1.00 . B B .  14 GLN OE1  1 1 
        9 20289 2 1 17 LEU C    C   16.338   1.361   7.374 1.00 . B B .  15 LEU C    1 1 
        9 20290 2 1 17 LEU CA   C   16.494  -0.136   7.144 1.00 . B B .  15 LEU CA   1 1 
        9 20291 2 1 17 LEU CB   C   16.272  -0.468   5.664 1.00 . B B .  15 LEU CB   1 1 
        9 20292 2 1 17 LEU CD1  C   18.649  -0.495   4.855 1.00 . B B .  15 LEU CD1  1 1 
        9 20293 2 1 17 LEU CD2  C   16.794   0.028   3.262 1.00 . B B .  15 LEU CD2  1 1 
        9 20294 2 1 17 LEU CG   C   17.282   0.154   4.696 1.00 . B B .  15 LEU CG   1 1 
        9 20295 2 1 17 LEU H    H   14.865  -1.427   7.556 1.00 . B B .  15 LEU H    1 1 
        9 20296 2 1 17 LEU HA   H   17.494  -0.432   7.430 1.00 . B B .  15 LEU HA   1 1 
        9 20297 2 1 17 LEU HB2  H   16.311  -1.542   5.549 1.00 . B B .  15 LEU HB2  1 1 
        9 20298 2 1 17 LEU HB3  H   15.285  -0.129   5.388 1.00 . B B .  15 LEU HB3  1 1 
        9 20299 2 1 17 LEU HD11 H   19.339  -0.054   4.151 1.00 . B B .  15 LEU HD11 1 1 
        9 20300 2 1 17 LEU HD12 H   18.570  -1.557   4.664 1.00 . B B .  15 LEU HD12 1 1 
        9 20301 2 1 17 LEU HD13 H   19.010  -0.337   5.860 1.00 . B B .  15 LEU HD13 1 1 
        9 20302 2 1 17 LEU HD21 H   15.839   0.521   3.164 1.00 . B B .  15 LEU HD21 1 1 
        9 20303 2 1 17 LEU HD22 H   16.688  -1.014   3.008 1.00 . B B .  15 LEU HD22 1 1 
        9 20304 2 1 17 LEU HD23 H   17.508   0.491   2.597 1.00 . B B .  15 LEU HD23 1 1 
        9 20305 2 1 17 LEU HG   H   17.385   1.204   4.923 1.00 . B B .  15 LEU HG   1 1 
        9 20306 2 1 17 LEU N    N   15.548  -0.867   7.983 1.00 . B B .  15 LEU N    1 1 
        9 20307 2 1 17 LEU O    O   17.317   2.110   7.373 1.00 . B B .  15 LEU O    1 1 
        9 20308 2 1 18 CYS C    C   15.482   3.636   9.125 1.00 . B B .  16 CYS C    1 1 
        9 20309 2 1 18 CYS CA   C   14.796   3.182   7.842 1.00 . B B .  16 CYS CA   1 1 
        9 20310 2 1 18 CYS CB   C   13.283   3.391   7.951 1.00 . B B .  16 CYS CB   1 1 
        9 20311 2 1 18 CYS H    H   14.361   1.132   7.565 1.00 . B B .  16 CYS H    1 1 
        9 20312 2 1 18 CYS HA   H   15.177   3.764   7.016 1.00 . B B .  16 CYS HA   1 1 
        9 20313 2 1 18 CYS HB2  H   12.923   2.890   8.836 1.00 . B B .  16 CYS HB2  1 1 
        9 20314 2 1 18 CYS HB3  H   13.078   4.448   8.035 1.00 . B B .  16 CYS HB3  1 1 
        9 20315 2 1 18 CYS HG   H   12.786   1.533   6.278 1.00 . B B .  16 CYS HG   1 1 
        9 20316 2 1 18 CYS N    N   15.095   1.783   7.586 1.00 . B B .  16 CYS N    1 1 
        9 20317 2 1 18 CYS O    O   16.030   4.735   9.193 1.00 . B B .  16 CYS O    1 1 
        9 20318 2 1 18 CYS SG   S   12.347   2.759   6.542 1.00 . B B .  16 CYS SG   1 1 
        9 20319 2 1 19 THR C    C   17.616   3.216  11.249 1.00 . B B .  17 THR C    1 1 
        9 20320 2 1 19 THR CA   C   16.103   3.067  11.411 1.00 . B B .  17 THR CA   1 1 
        9 20321 2 1 19 THR CB   C   15.799   1.972  12.448 1.00 . B B .  17 THR CB   1 1 
        9 20322 2 1 19 THR CG2  C   16.073   2.466  13.860 1.00 . B B .  17 THR CG2  1 1 
        9 20323 2 1 19 THR H    H   15.047   1.892  10.006 1.00 . B B .  17 THR H    1 1 
        9 20324 2 1 19 THR HA   H   15.694   4.001  11.769 1.00 . B B .  17 THR HA   1 1 
        9 20325 2 1 19 THR HB   H   16.434   1.121  12.249 1.00 . B B .  17 THR HB   1 1 
        9 20326 2 1 19 THR HG1  H   13.939   2.231  11.835 1.00 . B B .  17 THR HG1  1 1 
        9 20327 2 1 19 THR HG21 H   15.807   1.694  14.568 1.00 . B B .  17 THR HG21 1 1 
        9 20328 2 1 19 THR HG22 H   15.482   3.349  14.053 1.00 . B B .  17 THR HG22 1 1 
        9 20329 2 1 19 THR HG23 H   17.120   2.703  13.964 1.00 . B B .  17 THR HG23 1 1 
        9 20330 2 1 19 THR N    N   15.477   2.764  10.131 1.00 . B B .  17 THR N    1 1 
        9 20331 2 1 19 THR O    O   18.226   4.122  11.820 1.00 . B B .  17 THR O    1 1 
        9 20332 2 1 19 THR OG1  O   14.427   1.570  12.338 1.00 . B B .  17 THR OG1  1 1 
        9 20333 2 1 20 GLU C    C   20.017   3.644   9.442 1.00 . B B .  18 GLU C    1 1 
        9 20334 2 1 20 GLU CA   C   19.651   2.377  10.205 1.00 . B B .  18 GLU CA   1 1 
        9 20335 2 1 20 GLU CB   C   20.104   1.143   9.419 1.00 . B B .  18 GLU CB   1 1 
        9 20336 2 1 20 GLU CD   C   21.747  -0.676  10.020 1.00 . B B .  18 GLU CD   1 1 
        9 20337 2 1 20 GLU CG   C   20.386  -0.067  10.293 1.00 . B B .  18 GLU CG   1 1 
        9 20338 2 1 20 GLU H    H   17.676   1.624  10.034 1.00 . B B .  18 GLU H    1 1 
        9 20339 2 1 20 GLU HA   H   20.154   2.391  11.161 1.00 . B B .  18 GLU HA   1 1 
        9 20340 2 1 20 GLU HB2  H   19.331   0.878   8.712 1.00 . B B .  18 GLU HB2  1 1 
        9 20341 2 1 20 GLU HB3  H   21.007   1.386   8.877 1.00 . B B .  18 GLU HB3  1 1 
        9 20342 2 1 20 GLU HG2  H   20.345   0.235  11.328 1.00 . B B .  18 GLU HG2  1 1 
        9 20343 2 1 20 GLU HG3  H   19.629  -0.816  10.107 1.00 . B B .  18 GLU HG3  1 1 
        9 20344 2 1 20 GLU N    N   18.214   2.331  10.454 1.00 . B B .  18 GLU N    1 1 
        9 20345 2 1 20 GLU O    O   21.068   4.238   9.673 1.00 . B B .  18 GLU O    1 1 
        9 20346 2 1 20 GLU OE1  O   21.936  -1.253   8.934 1.00 . B B .  18 GLU OE1  1 1 
        9 20347 2 1 20 GLU OE2  O   22.633  -0.584  10.898 1.00 . B B .  18 GLU OE2  1 1 
        9 20348 2 1 21 LEU C    C   18.950   6.507   8.521 1.00 . B B .  19 LEU C    1 1 
        9 20349 2 1 21 LEU CA   C   19.354   5.257   7.742 1.00 . B B .  19 LEU CA   1 1 
        9 20350 2 1 21 LEU CB   C   18.569   5.178   6.431 1.00 . B B .  19 LEU CB   1 1 
        9 20351 2 1 21 LEU CD1  C   18.562   4.931   3.939 1.00 . B B .  19 LEU CD1  1 1 
        9 20352 2 1 21 LEU CD2  C   20.082   6.599   5.014 1.00 . B B .  19 LEU CD2  1 1 
        9 20353 2 1 21 LEU CG   C   19.417   5.237   5.158 1.00 . B B .  19 LEU CG   1 1 
        9 20354 2 1 21 LEU H    H   18.317   3.533   8.398 1.00 . B B .  19 LEU H    1 1 
        9 20355 2 1 21 LEU HA   H   20.409   5.314   7.517 1.00 . B B .  19 LEU HA   1 1 
        9 20356 2 1 21 LEU HB2  H   18.011   4.254   6.426 1.00 . B B .  19 LEU HB2  1 1 
        9 20357 2 1 21 LEU HB3  H   17.871   6.000   6.408 1.00 . B B .  19 LEU HB3  1 1 
        9 20358 2 1 21 LEU HD11 H   19.119   5.161   3.044 1.00 . B B .  19 LEU HD11 1 1 
        9 20359 2 1 21 LEU HD12 H   17.664   5.529   3.969 1.00 . B B .  19 LEU HD12 1 1 
        9 20360 2 1 21 LEU HD13 H   18.296   3.883   3.938 1.00 . B B .  19 LEU HD13 1 1 
        9 20361 2 1 21 LEU HD21 H   20.712   6.784   5.872 1.00 . B B .  19 LEU HD21 1 1 
        9 20362 2 1 21 LEU HD22 H   19.323   7.364   4.954 1.00 . B B .  19 LEU HD22 1 1 
        9 20363 2 1 21 LEU HD23 H   20.682   6.615   4.115 1.00 . B B .  19 LEU HD23 1 1 
        9 20364 2 1 21 LEU HG   H   20.194   4.490   5.216 1.00 . B B .  19 LEU HG   1 1 
        9 20365 2 1 21 LEU N    N   19.135   4.056   8.539 1.00 . B B .  19 LEU N    1 1 
        9 20366 2 1 21 LEU O    O   19.109   7.626   8.034 1.00 . B B .  19 LEU O    1 1 
        9 20367 2 1 22 GLN C    C   16.860   8.198   9.994 1.00 . B B .  20 GLN C    1 1 
        9 20368 2 1 22 GLN CA   C   17.998   7.383  10.612 1.00 . B B .  20 GLN CA   1 1 
        9 20369 2 1 22 GLN CB   C   19.181   8.294  10.953 1.00 . B B .  20 GLN CB   1 1 
        9 20370 2 1 22 GLN CD   C   21.551   8.468  11.805 1.00 . B B .  20 GLN CD   1 1 
        9 20371 2 1 22 GLN CG   C   20.392   7.544  11.486 1.00 . B B .  20 GLN CG   1 1 
        9 20372 2 1 22 GLN H    H   18.333   5.375  10.043 1.00 . B B .  20 GLN H    1 1 
        9 20373 2 1 22 GLN HA   H   17.637   6.932  11.524 1.00 . B B .  20 GLN HA   1 1 
        9 20374 2 1 22 GLN HB2  H   19.478   8.826  10.063 1.00 . B B .  20 GLN HB2  1 1 
        9 20375 2 1 22 GLN HB3  H   18.869   9.009  11.702 1.00 . B B .  20 GLN HB3  1 1 
        9 20376 2 1 22 GLN HE21 H   22.858   7.046  11.333 1.00 . B B .  20 GLN HE21 1 1 
        9 20377 2 1 22 GLN HE22 H   23.538   8.554  11.836 1.00 . B B .  20 GLN HE22 1 1 
        9 20378 2 1 22 GLN HG2  H   20.106   7.021  12.388 1.00 . B B .  20 GLN HG2  1 1 
        9 20379 2 1 22 GLN HG3  H   20.712   6.827  10.743 1.00 . B B .  20 GLN HG3  1 1 
        9 20380 2 1 22 GLN N    N   18.429   6.298   9.729 1.00 . B B .  20 GLN N    1 1 
        9 20381 2 1 22 GLN NE2  N   22.771   7.973  11.643 1.00 . B B .  20 GLN NE2  1 1 
        9 20382 2 1 22 GLN O    O   16.841   9.428  10.078 1.00 . B B .  20 GLN O    1 1 
        9 20383 2 1 22 GLN OE1  O   21.352   9.619  12.194 1.00 . B B .  20 GLN OE1  1 1 
        9 20384 2 1 23 THR C    C   13.537   7.261   8.856 1.00 . B B .  21 THR C    1 1 
        9 20385 2 1 23 THR CA   C   14.768   8.163   8.761 1.00 . B B .  21 THR CA   1 1 
        9 20386 2 1 23 THR CB   C   15.059   8.528   7.283 1.00 . B B .  21 THR CB   1 1 
        9 20387 2 1 23 THR CG2  C   15.162   7.280   6.415 1.00 . B B .  21 THR CG2  1 1 
        9 20388 2 1 23 THR H    H   15.969   6.526   9.353 1.00 . B B .  21 THR H    1 1 
        9 20389 2 1 23 THR HA   H   14.573   9.076   9.308 1.00 . B B .  21 THR HA   1 1 
        9 20390 2 1 23 THR HB   H   16.000   9.057   7.239 1.00 . B B .  21 THR HB   1 1 
        9 20391 2 1 23 THR HG1  H   14.349   9.853   5.983 1.00 . B B .  21 THR HG1  1 1 
        9 20392 2 1 23 THR HG21 H   14.194   6.803   6.355 1.00 . B B .  21 THR HG21 1 1 
        9 20393 2 1 23 THR HG22 H   15.875   6.594   6.850 1.00 . B B .  21 THR HG22 1 1 
        9 20394 2 1 23 THR HG23 H   15.487   7.557   5.424 1.00 . B B .  21 THR HG23 1 1 
        9 20395 2 1 23 THR N    N   15.909   7.508   9.383 1.00 . B B .  21 THR N    1 1 
        9 20396 2 1 23 THR O    O   13.583   6.213   9.498 1.00 . B B .  21 THR O    1 1 
        9 20397 2 1 23 THR OG1  O   14.027   9.384   6.775 1.00 . B B .  21 THR OG1  1 1 
        9 20398 2 1 24 THR C    C   10.817   6.411   6.871 1.00 . B B .  22 THR C    1 1 
        9 20399 2 1 24 THR CA   C   11.221   6.875   8.269 1.00 . B B .  22 THR CA   1 1 
        9 20400 2 1 24 THR CB   C   10.063   7.670   8.898 1.00 . B B .  22 THR CB   1 1 
        9 20401 2 1 24 THR CG2  C    9.825   7.234  10.336 1.00 . B B .  22 THR CG2  1 1 
        9 20402 2 1 24 THR H    H   12.454   8.511   7.732 1.00 . B B .  22 THR H    1 1 
        9 20403 2 1 24 THR HA   H   11.406   6.006   8.885 1.00 . B B .  22 THR HA   1 1 
        9 20404 2 1 24 THR HB   H    9.166   7.481   8.327 1.00 . B B .  22 THR HB   1 1 
        9 20405 2 1 24 THR HG1  H   10.615   9.369   9.740 1.00 . B B .  22 THR HG1  1 1 
        9 20406 2 1 24 THR HG21 H    9.537   6.195  10.354 1.00 . B B .  22 THR HG21 1 1 
        9 20407 2 1 24 THR HG22 H    9.036   7.833  10.767 1.00 . B B .  22 THR HG22 1 1 
        9 20408 2 1 24 THR HG23 H   10.730   7.368  10.908 1.00 . B B .  22 THR HG23 1 1 
        9 20409 2 1 24 THR N    N   12.440   7.664   8.235 1.00 . B B .  22 THR N    1 1 
        9 20410 2 1 24 THR O    O   11.406   6.826   5.870 1.00 . B B .  22 THR O    1 1 
        9 20411 2 1 24 THR OG1  O   10.355   9.073   8.860 1.00 . B B .  22 THR OG1  1 1 
        9 20412 2 1 25 ILE C    C    8.628   6.119   4.698 1.00 . B B .  23 ILE C    1 1 
        9 20413 2 1 25 ILE CA   C    9.279   5.025   5.552 1.00 . B B .  23 ILE CA   1 1 
        9 20414 2 1 25 ILE CB   C    8.247   3.900   5.818 1.00 . B B .  23 ILE CB   1 1 
        9 20415 2 1 25 ILE CD1  C    7.694   1.997   7.419 1.00 . B B .  23 ILE CD1  1 1 
        9 20416 2 1 25 ILE CG1  C    8.742   2.972   6.933 1.00 . B B .  23 ILE CG1  1 1 
        9 20417 2 1 25 ILE CG2  C    7.974   3.098   4.552 1.00 . B B .  23 ILE CG2  1 1 
        9 20418 2 1 25 ILE H    H    9.354   5.298   7.649 1.00 . B B .  23 ILE H    1 1 
        9 20419 2 1 25 ILE HA   H   10.111   4.600   5.010 1.00 . B B .  23 ILE HA   1 1 
        9 20420 2 1 25 ILE HB   H    7.321   4.360   6.128 1.00 . B B .  23 ILE HB   1 1 
        9 20421 2 1 25 ILE HD11 H    7.343   1.402   6.590 1.00 . B B .  23 ILE HD11 1 1 
        9 20422 2 1 25 ILE HD12 H    6.865   2.541   7.849 1.00 . B B .  23 ILE HD12 1 1 
        9 20423 2 1 25 ILE HD13 H    8.126   1.350   8.168 1.00 . B B .  23 ILE HD13 1 1 
        9 20424 2 1 25 ILE HG12 H    9.581   2.398   6.567 1.00 . B B .  23 ILE HG12 1 1 
        9 20425 2 1 25 ILE HG13 H    9.059   3.569   7.774 1.00 . B B .  23 ILE HG13 1 1 
        9 20426 2 1 25 ILE HG21 H    8.894   2.648   4.207 1.00 . B B .  23 ILE HG21 1 1 
        9 20427 2 1 25 ILE HG22 H    7.584   3.751   3.786 1.00 . B B .  23 ILE HG22 1 1 
        9 20428 2 1 25 ILE HG23 H    7.252   2.323   4.766 1.00 . B B .  23 ILE HG23 1 1 
        9 20429 2 1 25 ILE N    N    9.787   5.568   6.814 1.00 . B B .  23 ILE N    1 1 
        9 20430 2 1 25 ILE O    O    8.274   5.902   3.543 1.00 . B B .  23 ILE O    1 1 
        9 20431 2 1 26 HIS C    C    8.934   9.316   3.929 1.00 . B B .  24 HIS C    1 1 
        9 20432 2 1 26 HIS CA   C    7.876   8.427   4.577 1.00 . B B .  24 HIS CA   1 1 
        9 20433 2 1 26 HIS CB   C    7.033   9.267   5.548 1.00 . B B .  24 HIS CB   1 1 
        9 20434 2 1 26 HIS CD2  C    6.419   8.113   7.788 1.00 . B B .  24 HIS CD2  1 1 
        9 20435 2 1 26 HIS CE1  C    4.515   7.248   7.233 1.00 . B B .  24 HIS CE1  1 1 
        9 20436 2 1 26 HIS CG   C    6.193   8.460   6.494 1.00 . B B .  24 HIS CG   1 1 
        9 20437 2 1 26 HIS H    H    8.815   7.431   6.189 1.00 . B B .  24 HIS H    1 1 
        9 20438 2 1 26 HIS HA   H    7.233   8.028   3.806 1.00 . B B .  24 HIS HA   1 1 
        9 20439 2 1 26 HIS HB2  H    7.691   9.883   6.139 1.00 . B B .  24 HIS HB2  1 1 
        9 20440 2 1 26 HIS HB3  H    6.370   9.903   4.978 1.00 . B B .  24 HIS HB3  1 1 
        9 20441 2 1 26 HIS HD1  H    4.525   7.978   5.287 1.00 . B B .  24 HIS HD1  1 1 
        9 20442 2 1 26 HIS HD2  H    7.281   8.389   8.376 1.00 . B B .  24 HIS HD2  1 1 
        9 20443 2 1 26 HIS HE1  H    3.579   6.711   7.262 1.00 . B B .  24 HIS HE1  1 1 
        9 20444 2 1 26 HIS N    N    8.490   7.305   5.274 1.00 . B B .  24 HIS N    1 1 
        9 20445 2 1 26 HIS ND1  N    4.980   7.902   6.161 1.00 . B B .  24 HIS ND1  1 1 
        9 20446 2 1 26 HIS NE2  N    5.354   7.344   8.248 1.00 . B B .  24 HIS NE2  1 1 
        9 20447 2 1 26 HIS O    O    8.605  10.315   3.289 1.00 . B B .  24 HIS O    1 1 
        9 20448 2 1 27 ASP C    C   12.306   8.893   2.791 1.00 . B B .  25 ASP C    1 1 
        9 20449 2 1 27 ASP CA   C   11.287   9.751   3.533 1.00 . B B .  25 ASP CA   1 1 
        9 20450 2 1 27 ASP CB   C   11.985  10.541   4.643 1.00 . B B .  25 ASP CB   1 1 
        9 20451 2 1 27 ASP CG   C   13.240  11.248   4.162 1.00 . B B .  25 ASP CG   1 1 
        9 20452 2 1 27 ASP H    H   10.408   8.138   4.592 1.00 . B B .  25 ASP H    1 1 
        9 20453 2 1 27 ASP HA   H   10.853  10.449   2.834 1.00 . B B .  25 ASP HA   1 1 
        9 20454 2 1 27 ASP HB2  H   11.305  11.284   5.031 1.00 . B B .  25 ASP HB2  1 1 
        9 20455 2 1 27 ASP HB3  H   12.260   9.862   5.438 1.00 . B B .  25 ASP HB3  1 1 
        9 20456 2 1 27 ASP N    N   10.199   8.954   4.092 1.00 . B B .  25 ASP N    1 1 
        9 20457 2 1 27 ASP O    O   12.889   9.337   1.803 1.00 . B B .  25 ASP O    1 1 
        9 20458 2 1 27 ASP OD1  O   13.116  12.264   3.443 1.00 . B B .  25 ASP OD1  1 1 
        9 20459 2 1 27 ASP OD2  O   14.354  10.806   4.517 1.00 . B B .  25 ASP OD2  1 1 
        9 20460 2 1 28 ILE C    C   13.148   6.507   1.179 1.00 . B B .  26 ILE C    1 1 
        9 20461 2 1 28 ILE CA   C   13.483   6.770   2.650 1.00 . B B .  26 ILE CA   1 1 
        9 20462 2 1 28 ILE CB   C   13.590   5.431   3.425 1.00 . B B .  26 ILE CB   1 1 
        9 20463 2 1 28 ILE CD1  C   14.982   3.310   3.635 1.00 . B B .  26 ILE CD1  1 1 
        9 20464 2 1 28 ILE CG1  C   14.659   4.531   2.802 1.00 . B B .  26 ILE CG1  1 1 
        9 20465 2 1 28 ILE CG2  C   12.249   4.711   3.474 1.00 . B B .  26 ILE CG2  1 1 
        9 20466 2 1 28 ILE H    H   12.020   7.370   4.056 1.00 . B B .  26 ILE H    1 1 
        9 20467 2 1 28 ILE HA   H   14.445   7.256   2.695 1.00 . B B .  26 ILE HA   1 1 
        9 20468 2 1 28 ILE HB   H   13.877   5.660   4.440 1.00 . B B .  26 ILE HB   1 1 
        9 20469 2 1 28 ILE HD11 H   14.107   2.681   3.705 1.00 . B B .  26 ILE HD11 1 1 
        9 20470 2 1 28 ILE HD12 H   15.283   3.619   4.624 1.00 . B B .  26 ILE HD12 1 1 
        9 20471 2 1 28 ILE HD13 H   15.786   2.758   3.169 1.00 . B B .  26 ILE HD13 1 1 
        9 20472 2 1 28 ILE HG12 H   14.317   4.191   1.836 1.00 . B B .  26 ILE HG12 1 1 
        9 20473 2 1 28 ILE HG13 H   15.570   5.099   2.674 1.00 . B B .  26 ILE HG13 1 1 
        9 20474 2 1 28 ILE HG21 H   11.491   5.384   3.847 1.00 . B B .  26 ILE HG21 1 1 
        9 20475 2 1 28 ILE HG22 H   12.324   3.854   4.125 1.00 . B B .  26 ILE HG22 1 1 
        9 20476 2 1 28 ILE HG23 H   11.980   4.385   2.479 1.00 . B B .  26 ILE HG23 1 1 
        9 20477 2 1 28 ILE N    N   12.518   7.672   3.268 1.00 . B B .  26 ILE N    1 1 
        9 20478 2 1 28 ILE O    O   12.076   6.007   0.841 1.00 . B B .  26 ILE O    1 1 
        9 20479 2 1 29 ILE C    C   14.760   5.534  -1.597 1.00 . B B .  27 ILE C    1 1 
        9 20480 2 1 29 ILE CA   C   13.896   6.694  -1.120 1.00 . B B .  27 ILE CA   1 1 
        9 20481 2 1 29 ILE CB   C   14.266   7.965  -1.918 1.00 . B B .  27 ILE CB   1 1 
        9 20482 2 1 29 ILE CD1  C   11.946   9.025  -1.709 1.00 . B B .  27 ILE CD1  1 1 
        9 20483 2 1 29 ILE CG1  C   13.433   9.163  -1.447 1.00 . B B .  27 ILE CG1  1 1 
        9 20484 2 1 29 ILE CG2  C   14.079   7.739  -3.415 1.00 . B B .  27 ILE CG2  1 1 
        9 20485 2 1 29 ILE H    H   14.890   7.306   0.633 1.00 . B B .  27 ILE H    1 1 
        9 20486 2 1 29 ILE HA   H   12.857   6.460  -1.306 1.00 . B B .  27 ILE HA   1 1 
        9 20487 2 1 29 ILE HB   H   15.311   8.173  -1.742 1.00 . B B .  27 ILE HB   1 1 
        9 20488 2 1 29 ILE HD11 H   11.779   8.867  -2.766 1.00 . B B .  27 ILE HD11 1 1 
        9 20489 2 1 29 ILE HD12 H   11.440   9.926  -1.397 1.00 . B B .  27 ILE HD12 1 1 
        9 20490 2 1 29 ILE HD13 H   11.558   8.183  -1.154 1.00 . B B .  27 ILE HD13 1 1 
        9 20491 2 1 29 ILE HG12 H   13.568   9.290  -0.382 1.00 . B B .  27 ILE HG12 1 1 
        9 20492 2 1 29 ILE HG13 H   13.778  10.051  -1.955 1.00 . B B .  27 ILE HG13 1 1 
        9 20493 2 1 29 ILE HG21 H   14.376   8.628  -3.951 1.00 . B B .  27 ILE HG21 1 1 
        9 20494 2 1 29 ILE HG22 H   13.041   7.525  -3.621 1.00 . B B .  27 ILE HG22 1 1 
        9 20495 2 1 29 ILE HG23 H   14.689   6.906  -3.735 1.00 . B B .  27 ILE HG23 1 1 
        9 20496 2 1 29 ILE N    N   14.070   6.886   0.307 1.00 . B B .  27 ILE N    1 1 
        9 20497 2 1 29 ILE O    O   15.988   5.619  -1.593 1.00 . B B .  27 ILE O    1 1 
        9 20498 2 1 30 LEU C    C   14.595   3.127  -3.960 1.00 . B B .  28 LEU C    1 1 
        9 20499 2 1 30 LEU CA   C   14.827   3.281  -2.466 1.00 . B B .  28 LEU CA   1 1 
        9 20500 2 1 30 LEU CB   C   14.380   2.023  -1.717 1.00 . B B .  28 LEU CB   1 1 
        9 20501 2 1 30 LEU CD1  C   16.121   2.201   0.087 1.00 . B B .  28 LEU CD1  1 1 
        9 20502 2 1 30 LEU CD2  C   14.959   0.028  -0.308 1.00 . B B .  28 LEU CD2  1 1 
        9 20503 2 1 30 LEU CG   C   15.494   1.293  -0.960 1.00 . B B .  28 LEU CG   1 1 
        9 20504 2 1 30 LEU H    H   13.138   4.434  -1.947 1.00 . B B .  28 LEU H    1 1 
        9 20505 2 1 30 LEU HA   H   15.880   3.441  -2.292 1.00 . B B .  28 LEU HA   1 1 
        9 20506 2 1 30 LEU HB2  H   13.614   2.304  -1.008 1.00 . B B .  28 LEU HB2  1 1 
        9 20507 2 1 30 LEU HB3  H   13.951   1.338  -2.432 1.00 . B B .  28 LEU HB3  1 1 
        9 20508 2 1 30 LEU HD11 H   16.910   1.668   0.597 1.00 . B B .  28 LEU HD11 1 1 
        9 20509 2 1 30 LEU HD12 H   15.368   2.497   0.802 1.00 . B B .  28 LEU HD12 1 1 
        9 20510 2 1 30 LEU HD13 H   16.529   3.078  -0.391 1.00 . B B .  28 LEU HD13 1 1 
        9 20511 2 1 30 LEU HD21 H   14.082   0.267   0.278 1.00 . B B .  28 LEU HD21 1 1 
        9 20512 2 1 30 LEU HD22 H   15.718  -0.392   0.337 1.00 . B B .  28 LEU HD22 1 1 
        9 20513 2 1 30 LEU HD23 H   14.698  -0.688  -1.071 1.00 . B B .  28 LEU HD23 1 1 
        9 20514 2 1 30 LEU HG   H   16.267   1.007  -1.659 1.00 . B B .  28 LEU HG   1 1 
        9 20515 2 1 30 LEU N    N   14.116   4.448  -1.980 1.00 . B B .  28 LEU N    1 1 
        9 20516 2 1 30 LEU O    O   13.533   3.480  -4.468 1.00 . B B .  28 LEU O    1 1 
        9 20517 2 1 31 GLU C    C   15.216   0.984  -6.448 1.00 . B B .  29 GLU C    1 1 
        9 20518 2 1 31 GLU CA   C   15.480   2.443  -6.103 1.00 . B B .  29 GLU CA   1 1 
        9 20519 2 1 31 GLU CB   C   16.755   2.937  -6.794 1.00 . B B .  29 GLU CB   1 1 
        9 20520 2 1 31 GLU CD   C   18.263   4.940  -7.160 1.00 . B B .  29 GLU CD   1 1 
        9 20521 2 1 31 GLU CG   C   17.275   4.256  -6.236 1.00 . B B .  29 GLU CG   1 1 
        9 20522 2 1 31 GLU H    H   16.410   2.337  -4.209 1.00 . B B .  29 GLU H    1 1 
        9 20523 2 1 31 GLU HA   H   14.646   3.036  -6.445 1.00 . B B .  29 GLU HA   1 1 
        9 20524 2 1 31 GLU HB2  H   17.526   2.192  -6.675 1.00 . B B .  29 GLU HB2  1 1 
        9 20525 2 1 31 GLU HB3  H   16.554   3.070  -7.846 1.00 . B B .  29 GLU HB3  1 1 
        9 20526 2 1 31 GLU HG2  H   16.439   4.918  -6.075 1.00 . B B .  29 GLU HG2  1 1 
        9 20527 2 1 31 GLU HG3  H   17.763   4.062  -5.293 1.00 . B B .  29 GLU HG3  1 1 
        9 20528 2 1 31 GLU N    N   15.589   2.616  -4.665 1.00 . B B .  29 GLU N    1 1 
        9 20529 2 1 31 GLU O    O   15.474   0.094  -5.643 1.00 . B B .  29 GLU O    1 1 
        9 20530 2 1 31 GLU OE1  O   18.761   4.287  -8.096 1.00 . B B .  29 GLU OE1  1 1 
        9 20531 2 1 31 GLU OE2  O   18.540   6.144  -6.957 1.00 . B B .  29 GLU OE2  1 1 
        9 20532 2 1 32 CYS C    C   15.658  -1.283  -8.555 1.00 . B B .  30 CYS C    1 1 
        9 20533 2 1 32 CYS CA   C   14.381  -0.600  -8.086 1.00 . B B .  30 CYS CA   1 1 
        9 20534 2 1 32 CYS CB   C   13.354  -0.577  -9.222 1.00 . B B .  30 CYS CB   1 1 
        9 20535 2 1 32 CYS H    H   14.443   1.509  -8.212 1.00 . B B .  30 CYS H    1 1 
        9 20536 2 1 32 CYS HA   H   13.974  -1.151  -7.252 1.00 . B B .  30 CYS HA   1 1 
        9 20537 2 1 32 CYS HB2  H   12.415  -0.206  -8.839 1.00 . B B .  30 CYS HB2  1 1 
        9 20538 2 1 32 CYS HB3  H   13.706   0.082 -10.001 1.00 . B B .  30 CYS HB3  1 1 
        9 20539 2 1 32 CYS N    N   14.670   0.750  -7.632 1.00 . B B .  30 CYS N    1 1 
        9 20540 2 1 32 CYS O    O   16.526  -0.654  -9.163 1.00 . B B .  30 CYS O    1 1 
        9 20541 2 1 32 CYS SG   S   13.038  -2.193  -9.970 1.00 . B B .  30 CYS SG   1 1 
        9 20542 2 1 33 VAL C    C   16.916  -3.656 -10.164 1.00 . B B .  31 VAL C    1 1 
        9 20543 2 1 33 VAL CA   C   16.933  -3.338  -8.666 1.00 . B B .  31 VAL CA   1 1 
        9 20544 2 1 33 VAL CB   C   17.041  -4.644  -7.841 1.00 . B B .  31 VAL CB   1 1 
        9 20545 2 1 33 VAL CG1  C   15.844  -5.552  -8.082 1.00 . B B .  31 VAL CG1  1 1 
        9 20546 2 1 33 VAL CG2  C   18.342  -5.373  -8.140 1.00 . B B .  31 VAL CG2  1 1 
        9 20547 2 1 33 VAL H    H   15.031  -3.014  -7.795 1.00 . B B .  31 VAL H    1 1 
        9 20548 2 1 33 VAL HA   H   17.806  -2.735  -8.453 1.00 . B B .  31 VAL HA   1 1 
        9 20549 2 1 33 VAL HB   H   17.043  -4.378  -6.793 1.00 . B B .  31 VAL HB   1 1 
        9 20550 2 1 33 VAL HG11 H   15.968  -6.468  -7.525 1.00 . B B .  31 VAL HG11 1 1 
        9 20551 2 1 33 VAL HG12 H   15.770  -5.780  -9.135 1.00 . B B .  31 VAL HG12 1 1 
        9 20552 2 1 33 VAL HG13 H   14.942  -5.053  -7.758 1.00 . B B .  31 VAL HG13 1 1 
        9 20553 2 1 33 VAL HG21 H   18.372  -5.644  -9.185 1.00 . B B .  31 VAL HG21 1 1 
        9 20554 2 1 33 VAL HG22 H   18.401  -6.263  -7.533 1.00 . B B .  31 VAL HG22 1 1 
        9 20555 2 1 33 VAL HG23 H   19.177  -4.726  -7.912 1.00 . B B .  31 VAL HG23 1 1 
        9 20556 2 1 33 VAL N    N   15.763  -2.569  -8.277 1.00 . B B .  31 VAL N    1 1 
        9 20557 2 1 33 VAL O    O   17.967  -3.831 -10.785 1.00 . B B .  31 VAL O    1 1 
        9 20558 2 1 34 TYR C    C   15.462  -2.740 -13.016 1.00 . B B .  32 TYR C    1 1 
        9 20559 2 1 34 TYR CA   C   15.601  -4.001 -12.171 1.00 . B B .  32 TYR CA   1 1 
        9 20560 2 1 34 TYR CB   C   14.402  -4.922 -12.416 1.00 . B B .  32 TYR CB   1 1 
        9 20561 2 1 34 TYR CD1  C   15.498  -7.113 -11.814 1.00 . B B .  32 TYR CD1  1 1 
        9 20562 2 1 34 TYR CD2  C   13.467  -6.530 -10.713 1.00 . B B .  32 TYR CD2  1 1 
        9 20563 2 1 34 TYR CE1  C   15.553  -8.295 -11.098 1.00 . B B .  32 TYR CE1  1 1 
        9 20564 2 1 34 TYR CE2  C   13.512  -7.709  -9.992 1.00 . B B .  32 TYR CE2  1 1 
        9 20565 2 1 34 TYR CG   C   14.456  -6.214 -11.634 1.00 . B B .  32 TYR CG   1 1 
        9 20566 2 1 34 TYR CZ   C   14.556  -8.589 -10.187 1.00 . B B .  32 TYR CZ   1 1 
        9 20567 2 1 34 TYR H    H   14.921  -3.487 -10.227 1.00 . B B .  32 TYR H    1 1 
        9 20568 2 1 34 TYR HA   H   16.500  -4.518 -12.472 1.00 . B B .  32 TYR HA   1 1 
        9 20569 2 1 34 TYR HB2  H   13.497  -4.405 -12.136 1.00 . B B .  32 TYR HB2  1 1 
        9 20570 2 1 34 TYR HB3  H   14.358  -5.171 -13.467 1.00 . B B .  32 TYR HB3  1 1 
        9 20571 2 1 34 TYR HD1  H   16.274  -6.878 -12.526 1.00 . B B .  32 TYR HD1  1 1 
        9 20572 2 1 34 TYR HD2  H   12.652  -5.838 -10.563 1.00 . B B .  32 TYR HD2  1 1 
        9 20573 2 1 34 TYR HE1  H   16.372  -8.980 -11.251 1.00 . B B .  32 TYR HE1  1 1 
        9 20574 2 1 34 TYR HE2  H   12.731  -7.935  -9.279 1.00 . B B .  32 TYR HE2  1 1 
        9 20575 2 1 34 TYR HH   H   15.483  -9.880  -9.093 1.00 . B B .  32 TYR HH   1 1 
        9 20576 2 1 34 TYR N    N   15.729  -3.688 -10.754 1.00 . B B .  32 TYR N    1 1 
        9 20577 2 1 34 TYR O    O   16.333  -2.433 -13.830 1.00 . B B .  32 TYR O    1 1 
        9 20578 2 1 34 TYR OH   O   14.601  -9.765  -9.468 1.00 . B B .  32 TYR OH   1 1 
        9 20579 2 1 35 CYS C    C   15.060   0.334 -13.194 1.00 . B B .  33 CYS C    1 1 
        9 20580 2 1 35 CYS CA   C   14.102  -0.795 -13.565 1.00 . B B .  33 CYS CA   1 1 
        9 20581 2 1 35 CYS CB   C   12.659  -0.348 -13.319 1.00 . B B .  33 CYS CB   1 1 
        9 20582 2 1 35 CYS H    H   13.732  -2.292 -12.119 1.00 . B B .  33 CYS H    1 1 
        9 20583 2 1 35 CYS HA   H   14.223  -1.024 -14.613 1.00 . B B .  33 CYS HA   1 1 
        9 20584 2 1 35 CYS HB2  H   12.648   0.373 -12.517 1.00 . B B .  33 CYS HB2  1 1 
        9 20585 2 1 35 CYS HB3  H   12.274   0.110 -14.217 1.00 . B B .  33 CYS HB3  1 1 
        9 20586 2 1 35 CYS N    N   14.375  -2.009 -12.807 1.00 . B B .  33 CYS N    1 1 
        9 20587 2 1 35 CYS O    O   15.250   1.270 -13.968 1.00 . B B .  33 CYS O    1 1 
        9 20588 2 1 35 CYS SG   S   11.536  -1.693 -12.862 1.00 . B B .  33 CYS SG   1 1 
        9 20589 2 1 36 LYS C    C   15.890   2.585 -11.276 1.00 . B B .  34 LYS C    1 1 
        9 20590 2 1 36 LYS CA   C   16.591   1.246 -11.502 1.00 . B B .  34 LYS CA   1 1 
        9 20591 2 1 36 LYS CB   C   17.777   1.430 -12.463 1.00 . B B .  34 LYS CB   1 1 
        9 20592 2 1 36 LYS CD   C   19.281  -0.408 -11.617 1.00 . B B .  34 LYS CD   1 1 
        9 20593 2 1 36 LYS CE   C   20.218  -1.532 -12.032 1.00 . B B .  34 LYS CE   1 1 
        9 20594 2 1 36 LYS CG   C   18.513   0.143 -12.808 1.00 . B B .  34 LYS CG   1 1 
        9 20595 2 1 36 LYS H    H   15.438  -0.533 -11.433 1.00 . B B .  34 LYS H    1 1 
        9 20596 2 1 36 LYS HA   H   16.965   0.896 -10.552 1.00 . B B .  34 LYS HA   1 1 
        9 20597 2 1 36 LYS HB2  H   17.412   1.863 -13.383 1.00 . B B .  34 LYS HB2  1 1 
        9 20598 2 1 36 LYS HB3  H   18.484   2.114 -12.016 1.00 . B B .  34 LYS HB3  1 1 
        9 20599 2 1 36 LYS HD2  H   19.865   0.388 -11.177 1.00 . B B .  34 LYS HD2  1 1 
        9 20600 2 1 36 LYS HD3  H   18.579  -0.786 -10.890 1.00 . B B .  34 LYS HD3  1 1 
        9 20601 2 1 36 LYS HE2  H   20.962  -1.133 -12.703 1.00 . B B .  34 LYS HE2  1 1 
        9 20602 2 1 36 LYS HE3  H   20.702  -1.921 -11.150 1.00 . B B .  34 LYS HE3  1 1 
        9 20603 2 1 36 LYS HG2  H   17.795  -0.596 -13.131 1.00 . B B .  34 LYS HG2  1 1 
        9 20604 2 1 36 LYS HG3  H   19.209   0.342 -13.611 1.00 . B B .  34 LYS HG3  1 1 
        9 20605 2 1 36 LYS HZ1  H   20.175  -3.330 -13.089 1.00 . B B .  34 LYS HZ1  1 1 
        9 20606 2 1 36 LYS HZ2  H   18.927  -2.267 -13.502 1.00 . B B .  34 LYS HZ2  1 1 
        9 20607 2 1 36 LYS HZ3  H   18.864  -3.124 -12.041 1.00 . B B .  34 LYS HZ3  1 1 
        9 20608 2 1 36 LYS N    N   15.648   0.239 -12.001 1.00 . B B .  34 LYS N    1 1 
        9 20609 2 1 36 LYS NZ   N   19.496  -2.638 -12.715 1.00 . B B .  34 LYS NZ   1 1 
        9 20610 2 1 36 LYS O    O   16.518   3.640 -11.291 1.00 . B B .  34 LYS O    1 1 
        9 20611 2 1 37 GLN C    C   13.654   3.992  -9.341 1.00 . B B .  35 GLN C    1 1 
        9 20612 2 1 37 GLN CA   C   13.796   3.732 -10.835 1.00 . B B .  35 GLN CA   1 1 
        9 20613 2 1 37 GLN CB   C   12.407   3.585 -11.460 1.00 . B B .  35 GLN CB   1 1 
        9 20614 2 1 37 GLN CD   C   10.233   2.786 -10.429 1.00 . B B .  35 GLN CD   1 1 
        9 20615 2 1 37 GLN CG   C   11.621   2.406 -10.909 1.00 . B B .  35 GLN CG   1 1 
        9 20616 2 1 37 GLN H    H   14.139   1.659 -11.057 1.00 . B B .  35 GLN H    1 1 
        9 20617 2 1 37 GLN HA   H   14.309   4.565 -11.294 1.00 . B B .  35 GLN HA   1 1 
        9 20618 2 1 37 GLN HB2  H   11.843   4.486 -11.277 1.00 . B B .  35 GLN HB2  1 1 
        9 20619 2 1 37 GLN HB3  H   12.517   3.449 -12.527 1.00 . B B .  35 GLN HB3  1 1 
        9 20620 2 1 37 GLN HE21 H   10.909   3.070  -8.587 1.00 . B B .  35 GLN HE21 1 1 
        9 20621 2 1 37 GLN HE22 H    9.209   3.328  -8.806 1.00 . B B .  35 GLN HE22 1 1 
        9 20622 2 1 37 GLN HG2  H   11.520   1.666 -11.685 1.00 . B B .  35 GLN HG2  1 1 
        9 20623 2 1 37 GLN HG3  H   12.169   1.984 -10.079 1.00 . B B .  35 GLN HG3  1 1 
        9 20624 2 1 37 GLN N    N   14.584   2.531 -11.064 1.00 . B B .  35 GLN N    1 1 
        9 20625 2 1 37 GLN NE2  N   10.110   3.096  -9.150 1.00 . B B .  35 GLN NE2  1 1 
        9 20626 2 1 37 GLN O    O   13.650   3.059  -8.543 1.00 . B B .  35 GLN O    1 1 
        9 20627 2 1 37 GLN OE1  O    9.280   2.789 -11.205 1.00 . B B .  35 GLN OE1  1 1 
        9 20628 2 1 38 GLN C    C   11.913   5.416  -7.185 1.00 . B B .  36 GLN C    1 1 
        9 20629 2 1 38 GLN CA   C   13.374   5.605  -7.564 1.00 . B B .  36 GLN CA   1 1 
        9 20630 2 1 38 GLN CB   C   13.836   7.041  -7.302 1.00 . B B .  36 GLN CB   1 1 
        9 20631 2 1 38 GLN CD   C   15.869   8.521  -6.995 1.00 . B B .  36 GLN CD   1 1 
        9 20632 2 1 38 GLN CG   C   15.308   7.256  -7.613 1.00 . B B .  36 GLN CG   1 1 
        9 20633 2 1 38 GLN H    H   13.546   5.963  -9.641 1.00 . B B .  36 GLN H    1 1 
        9 20634 2 1 38 GLN HA   H   13.974   4.926  -6.977 1.00 . B B .  36 GLN HA   1 1 
        9 20635 2 1 38 GLN HB2  H   13.256   7.714  -7.914 1.00 . B B .  36 GLN HB2  1 1 
        9 20636 2 1 38 GLN HB3  H   13.670   7.279  -6.261 1.00 . B B .  36 GLN HB3  1 1 
        9 20637 2 1 38 GLN HE21 H   17.645   7.643  -6.767 1.00 . B B .  36 GLN HE21 1 1 
        9 20638 2 1 38 GLN HE22 H   17.534   9.292  -6.234 1.00 . B B .  36 GLN HE22 1 1 
        9 20639 2 1 38 GLN HG2  H   15.867   6.415  -7.234 1.00 . B B .  36 GLN HG2  1 1 
        9 20640 2 1 38 GLN HG3  H   15.431   7.312  -8.685 1.00 . B B .  36 GLN HG3  1 1 
        9 20641 2 1 38 GLN N    N   13.540   5.254  -8.963 1.00 . B B .  36 GLN N    1 1 
        9 20642 2 1 38 GLN NE2  N   17.140   8.483  -6.625 1.00 . B B .  36 GLN NE2  1 1 
        9 20643 2 1 38 GLN O    O   11.037   6.117  -7.694 1.00 . B B .  36 GLN O    1 1 
        9 20644 2 1 38 GLN OE1  O   15.165   9.517  -6.837 1.00 . B B .  36 GLN OE1  1 1 
        9 20645 2 1 39 LEU C    C    9.583   5.312  -5.301 1.00 . B B .  37 LEU C    1 1 
        9 20646 2 1 39 LEU CA   C   10.311   4.110  -5.882 1.00 . B B .  37 LEU CA   1 1 
        9 20647 2 1 39 LEU CB   C   10.347   2.980  -4.847 1.00 . B B .  37 LEU CB   1 1 
        9 20648 2 1 39 LEU CD1  C   11.372   1.129  -6.203 1.00 . B B .  37 LEU CD1  1 1 
        9 20649 2 1 39 LEU CD2  C    9.857   0.582  -4.291 1.00 . B B .  37 LEU CD2  1 1 
        9 20650 2 1 39 LEU CG   C   10.152   1.569  -5.411 1.00 . B B .  37 LEU CG   1 1 
        9 20651 2 1 39 LEU H    H   12.418   3.944  -5.933 1.00 . B B .  37 LEU H    1 1 
        9 20652 2 1 39 LEU HA   H    9.767   3.764  -6.748 1.00 . B B .  37 LEU HA   1 1 
        9 20653 2 1 39 LEU HB2  H   11.300   3.016  -4.341 1.00 . B B .  37 LEU HB2  1 1 
        9 20654 2 1 39 LEU HB3  H    9.567   3.165  -4.123 1.00 . B B .  37 LEU HB3  1 1 
        9 20655 2 1 39 LEU HD11 H   11.207   0.138  -6.598 1.00 . B B .  37 LEU HD11 1 1 
        9 20656 2 1 39 LEU HD12 H   12.236   1.121  -5.557 1.00 . B B .  37 LEU HD12 1 1 
        9 20657 2 1 39 LEU HD13 H   11.540   1.818  -7.018 1.00 . B B .  37 LEU HD13 1 1 
        9 20658 2 1 39 LEU HD21 H    8.962   0.886  -3.769 1.00 . B B .  37 LEU HD21 1 1 
        9 20659 2 1 39 LEU HD22 H   10.687   0.561  -3.600 1.00 . B B .  37 LEU HD22 1 1 
        9 20660 2 1 39 LEU HD23 H    9.712  -0.403  -4.709 1.00 . B B .  37 LEU HD23 1 1 
        9 20661 2 1 39 LEU HG   H    9.305   1.574  -6.082 1.00 . B B .  37 LEU HG   1 1 
        9 20662 2 1 39 LEU N    N   11.664   4.444  -6.315 1.00 . B B .  37 LEU N    1 1 
        9 20663 2 1 39 LEU O    O   10.122   6.039  -4.465 1.00 . B B .  37 LEU O    1 1 
        9 20664 2 1 40 LEU C    C    7.008   6.308  -3.896 1.00 . B B .  38 LEU C    1 1 
        9 20665 2 1 40 LEU CA   C    7.524   6.611  -5.298 1.00 . B B .  38 LEU CA   1 1 
        9 20666 2 1 40 LEU CB   C    6.347   6.830  -6.253 1.00 . B B .  38 LEU CB   1 1 
        9 20667 2 1 40 LEU CD1  C    5.464   6.999  -8.598 1.00 . B B .  38 LEU CD1  1 1 
        9 20668 2 1 40 LEU CD2  C    7.597   8.152  -7.988 1.00 . B B .  38 LEU CD2  1 1 
        9 20669 2 1 40 LEU CG   C    6.716   6.937  -7.737 1.00 . B B .  38 LEU CG   1 1 
        9 20670 2 1 40 LEU H    H    8.007   4.898  -6.457 1.00 . B B .  38 LEU H    1 1 
        9 20671 2 1 40 LEU HA   H    8.129   7.504  -5.266 1.00 . B B .  38 LEU HA   1 1 
        9 20672 2 1 40 LEU HB2  H    5.658   6.004  -6.134 1.00 . B B .  38 LEU HB2  1 1 
        9 20673 2 1 40 LEU HB3  H    5.842   7.739  -5.964 1.00 . B B .  38 LEU HB3  1 1 
        9 20674 2 1 40 LEU HD11 H    4.857   7.839  -8.293 1.00 . B B .  38 LEU HD11 1 1 
        9 20675 2 1 40 LEU HD12 H    4.901   6.085  -8.479 1.00 . B B .  38 LEU HD12 1 1 
        9 20676 2 1 40 LEU HD13 H    5.746   7.116  -9.634 1.00 . B B .  38 LEU HD13 1 1 
        9 20677 2 1 40 LEU HD21 H    7.804   8.233  -9.044 1.00 . B B .  38 LEU HD21 1 1 
        9 20678 2 1 40 LEU HD22 H    8.525   8.040  -7.448 1.00 . B B .  38 LEU HD22 1 1 
        9 20679 2 1 40 LEU HD23 H    7.090   9.042  -7.651 1.00 . B B .  38 LEU HD23 1 1 
        9 20680 2 1 40 LEU HG   H    7.272   6.058  -8.027 1.00 . B B .  38 LEU HG   1 1 
        9 20681 2 1 40 LEU N    N    8.359   5.513  -5.766 1.00 . B B .  38 LEU N    1 1 
        9 20682 2 1 40 LEU O    O    7.144   5.184  -3.413 1.00 . B B .  38 LEU O    1 1 
        9 20683 2 1 41 ARG C    C    4.951   5.914  -1.808 1.00 . B B .  39 ARG C    1 1 
        9 20684 2 1 41 ARG CA   C    5.869   7.134  -1.902 1.00 . B B .  39 ARG CA   1 1 
        9 20685 2 1 41 ARG CB   C    5.118   8.392  -1.458 1.00 . B B .  39 ARG CB   1 1 
        9 20686 2 1 41 ARG CD   C    4.185   9.725   0.466 1.00 . B B .  39 ARG CD   1 1 
        9 20687 2 1 41 ARG CG   C    4.696   8.367   0.004 1.00 . B B .  39 ARG CG   1 1 
        9 20688 2 1 41 ARG CZ   C    1.956  10.782   0.530 1.00 . B B .  39 ARG CZ   1 1 
        9 20689 2 1 41 ARG H    H    6.309   8.173  -3.700 1.00 . B B .  39 ARG H    1 1 
        9 20690 2 1 41 ARG HA   H    6.711   6.982  -1.242 1.00 . B B .  39 ARG HA   1 1 
        9 20691 2 1 41 ARG HB2  H    5.755   9.250  -1.611 1.00 . B B .  39 ARG HB2  1 1 
        9 20692 2 1 41 ARG HB3  H    4.231   8.499  -2.064 1.00 . B B .  39 ARG HB3  1 1 
        9 20693 2 1 41 ARG HD2  H    4.105   9.715   1.544 1.00 . B B .  39 ARG HD2  1 1 
        9 20694 2 1 41 ARG HD3  H    4.894  10.482   0.168 1.00 . B B .  39 ARG HD3  1 1 
        9 20695 2 1 41 ARG HE   H    2.673   9.709  -1.002 1.00 . B B .  39 ARG HE   1 1 
        9 20696 2 1 41 ARG HG2  H    3.911   7.637   0.128 1.00 . B B .  39 ARG HG2  1 1 
        9 20697 2 1 41 ARG HG3  H    5.548   8.087   0.609 1.00 . B B .  39 ARG HG3  1 1 
        9 20698 2 1 41 ARG HH11 H    3.065  11.047   2.200 1.00 . B B .  39 ARG HH11 1 1 
        9 20699 2 1 41 ARG HH12 H    1.498  11.780   2.230 1.00 . B B .  39 ARG HH12 1 1 
        9 20700 2 1 41 ARG HH21 H    0.603  10.696  -0.979 1.00 . B B .  39 ARG HH21 1 1 
        9 20701 2 1 41 ARG HH22 H    0.105  11.603   0.418 1.00 . B B .  39 ARG HH22 1 1 
        9 20702 2 1 41 ARG N    N    6.398   7.302  -3.257 1.00 . B B .  39 ARG N    1 1 
        9 20703 2 1 41 ARG NE   N    2.875  10.050  -0.100 1.00 . B B .  39 ARG NE   1 1 
        9 20704 2 1 41 ARG NH1  N    2.194  11.241   1.752 1.00 . B B .  39 ARG NH1  1 1 
        9 20705 2 1 41 ARG NH2  N    0.794  11.046  -0.055 1.00 . B B .  39 ARG NH2  1 1 
        9 20706 2 1 41 ARG O    O    5.064   5.116  -0.879 1.00 . B B .  39 ARG O    1 1 
        9 20707 2 1 42 ARG C    C    3.883   3.309  -2.912 1.00 . B B .  40 ARG C    1 1 
        9 20708 2 1 42 ARG CA   C    3.135   4.635  -2.800 1.00 . B B .  40 ARG CA   1 1 
        9 20709 2 1 42 ARG CB   C    2.148   4.755  -3.963 1.00 . B B .  40 ARG CB   1 1 
        9 20710 2 1 42 ARG CD   C    0.166   4.772  -2.384 1.00 . B B .  40 ARG CD   1 1 
        9 20711 2 1 42 ARG CG   C    0.827   5.419  -3.597 1.00 . B B .  40 ARG CG   1 1 
        9 20712 2 1 42 ARG CZ   C    0.340   2.625  -1.176 1.00 . B B .  40 ARG CZ   1 1 
        9 20713 2 1 42 ARG H    H    4.020   6.430  -3.502 1.00 . B B .  40 ARG H    1 1 
        9 20714 2 1 42 ARG HA   H    2.583   4.645  -1.870 1.00 . B B .  40 ARG HA   1 1 
        9 20715 2 1 42 ARG HB2  H    2.610   5.335  -4.748 1.00 . B B .  40 ARG HB2  1 1 
        9 20716 2 1 42 ARG HB3  H    1.935   3.766  -4.341 1.00 . B B .  40 ARG HB3  1 1 
        9 20717 2 1 42 ARG HD2  H    0.560   5.230  -1.490 1.00 . B B .  40 ARG HD2  1 1 
        9 20718 2 1 42 ARG HD3  H   -0.899   4.954  -2.433 1.00 . B B .  40 ARG HD3  1 1 
        9 20719 2 1 42 ARG HE   H    0.614   2.858  -3.147 1.00 . B B .  40 ARG HE   1 1 
        9 20720 2 1 42 ARG HG2  H    1.011   6.459  -3.377 1.00 . B B .  40 ARG HG2  1 1 
        9 20721 2 1 42 ARG HG3  H    0.156   5.345  -4.442 1.00 . B B .  40 ARG HG3  1 1 
        9 20722 2 1 42 ARG HH11 H   -0.181   4.221  -0.019 1.00 . B B .  40 ARG HH11 1 1 
        9 20723 2 1 42 ARG HH12 H   -0.016   2.703   0.818 1.00 . B B .  40 ARG HH12 1 1 
        9 20724 2 1 42 ARG HH21 H    0.866   0.851  -2.035 1.00 . B B .  40 ARG HH21 1 1 
        9 20725 2 1 42 ARG HH22 H    0.558   0.801  -0.323 1.00 . B B .  40 ARG HH22 1 1 
        9 20726 2 1 42 ARG N    N    4.060   5.764  -2.783 1.00 . B B .  40 ARG N    1 1 
        9 20727 2 1 42 ARG NE   N    0.395   3.324  -2.310 1.00 . B B .  40 ARG NE   1 1 
        9 20728 2 1 42 ARG NH1  N    0.021   3.227  -0.035 1.00 . B B .  40 ARG NH1  1 1 
        9 20729 2 1 42 ARG NH2  N    0.610   1.324  -1.176 1.00 . B B .  40 ARG NH2  1 1 
        9 20730 2 1 42 ARG O    O    3.539   2.338  -2.244 1.00 . B B .  40 ARG O    1 1 
        9 20731 2 1 43 GLU C    C    6.444   1.683  -2.681 1.00 . B B .  41 GLU C    1 1 
        9 20732 2 1 43 GLU CA   C    5.706   2.078  -3.960 1.00 . B B .  41 GLU CA   1 1 
        9 20733 2 1 43 GLU CB   C    6.688   2.285  -5.116 1.00 . B B .  41 GLU CB   1 1 
        9 20734 2 1 43 GLU CD   C    6.955   2.747  -7.594 1.00 . B B .  41 GLU CD   1 1 
        9 20735 2 1 43 GLU CG   C    6.014   2.732  -6.405 1.00 . B B .  41 GLU CG   1 1 
        9 20736 2 1 43 GLU H    H    5.157   4.103  -4.228 1.00 . B B .  41 GLU H    1 1 
        9 20737 2 1 43 GLU HA   H    5.024   1.281  -4.222 1.00 . B B .  41 GLU HA   1 1 
        9 20738 2 1 43 GLU HB2  H    7.409   3.038  -4.830 1.00 . B B .  41 GLU HB2  1 1 
        9 20739 2 1 43 GLU HB3  H    7.205   1.357  -5.307 1.00 . B B .  41 GLU HB3  1 1 
        9 20740 2 1 43 GLU HG2  H    5.199   2.057  -6.622 1.00 . B B .  41 GLU HG2  1 1 
        9 20741 2 1 43 GLU HG3  H    5.623   3.729  -6.261 1.00 . B B .  41 GLU HG3  1 1 
        9 20742 2 1 43 GLU N    N    4.913   3.285  -3.749 1.00 . B B .  41 GLU N    1 1 
        9 20743 2 1 43 GLU O    O    6.515   0.503  -2.335 1.00 . B B .  41 GLU O    1 1 
        9 20744 2 1 43 GLU OE1  O    7.755   3.700  -7.713 1.00 . B B .  41 GLU OE1  1 1 
        9 20745 2 1 43 GLU OE2  O    6.883   1.818  -8.422 1.00 . B B .  41 GLU OE2  1 1 
        9 20746 2 1 44 VAL C    C    6.713   1.913   0.336 1.00 . B B .  42 VAL C    1 1 
        9 20747 2 1 44 VAL CA   C    7.692   2.418  -0.725 1.00 . B B .  42 VAL CA   1 1 
        9 20748 2 1 44 VAL CB   C    8.412   3.685  -0.208 1.00 . B B .  42 VAL CB   1 1 
        9 20749 2 1 44 VAL CG1  C    9.190   3.388   1.066 1.00 . B B .  42 VAL CG1  1 1 
        9 20750 2 1 44 VAL CG2  C    9.340   4.246  -1.275 1.00 . B B .  42 VAL CG2  1 1 
        9 20751 2 1 44 VAL H    H    6.904   3.595  -2.305 1.00 . B B .  42 VAL H    1 1 
        9 20752 2 1 44 VAL HA   H    8.432   1.652  -0.910 1.00 . B B .  42 VAL HA   1 1 
        9 20753 2 1 44 VAL HB   H    7.666   4.433   0.018 1.00 . B B .  42 VAL HB   1 1 
        9 20754 2 1 44 VAL HG11 H    9.636   4.299   1.435 1.00 . B B .  42 VAL HG11 1 1 
        9 20755 2 1 44 VAL HG12 H    9.964   2.667   0.855 1.00 . B B .  42 VAL HG12 1 1 
        9 20756 2 1 44 VAL HG13 H    8.517   2.987   1.811 1.00 . B B .  42 VAL HG13 1 1 
        9 20757 2 1 44 VAL HG21 H   10.094   3.514  -1.520 1.00 . B B .  42 VAL HG21 1 1 
        9 20758 2 1 44 VAL HG22 H    9.815   5.143  -0.901 1.00 . B B .  42 VAL HG22 1 1 
        9 20759 2 1 44 VAL HG23 H    8.768   4.484  -2.159 1.00 . B B .  42 VAL HG23 1 1 
        9 20760 2 1 44 VAL N    N    6.981   2.673  -1.974 1.00 . B B .  42 VAL N    1 1 
        9 20761 2 1 44 VAL O    O    7.017   0.994   1.102 1.00 . B B .  42 VAL O    1 1 
        9 20762 2 1 45 TYR C    C    4.026   0.696   1.039 1.00 . B B .  43 TYR C    1 1 
        9 20763 2 1 45 TYR CA   C    4.479   2.130   1.300 1.00 . B B .  43 TYR CA   1 1 
        9 20764 2 1 45 TYR CB   C    3.270   3.063   1.173 1.00 . B B .  43 TYR CB   1 1 
        9 20765 2 1 45 TYR CD1  C    4.559   4.755   2.565 1.00 . B B .  43 TYR CD1  1 1 
        9 20766 2 1 45 TYR CD2  C    2.380   5.335   1.793 1.00 . B B .  43 TYR CD2  1 1 
        9 20767 2 1 45 TYR CE1  C    4.666   5.986   3.189 1.00 . B B .  43 TYR CE1  1 1 
        9 20768 2 1 45 TYR CE2  C    2.481   6.564   2.411 1.00 . B B .  43 TYR CE2  1 1 
        9 20769 2 1 45 TYR CG   C    3.413   4.409   1.856 1.00 . B B .  43 TYR CG   1 1 
        9 20770 2 1 45 TYR CZ   C    3.624   6.886   3.107 1.00 . B B .  43 TYR CZ   1 1 
        9 20771 2 1 45 TYR H    H    5.351   3.247  -0.276 1.00 . B B .  43 TYR H    1 1 
        9 20772 2 1 45 TYR HA   H    4.878   2.196   2.299 1.00 . B B .  43 TYR HA   1 1 
        9 20773 2 1 45 TYR HB2  H    3.085   3.249   0.127 1.00 . B B .  43 TYR HB2  1 1 
        9 20774 2 1 45 TYR HB3  H    2.408   2.569   1.596 1.00 . B B .  43 TYR HB3  1 1 
        9 20775 2 1 45 TYR HD1  H    5.374   4.051   2.625 1.00 . B B .  43 TYR HD1  1 1 
        9 20776 2 1 45 TYR HD2  H    1.483   5.081   1.246 1.00 . B B .  43 TYR HD2  1 1 
        9 20777 2 1 45 TYR HE1  H    5.563   6.240   3.735 1.00 . B B .  43 TYR HE1  1 1 
        9 20778 2 1 45 TYR HE2  H    1.666   7.268   2.345 1.00 . B B .  43 TYR HE2  1 1 
        9 20779 2 1 45 TYR HH   H    2.836   8.478   3.856 1.00 . B B .  43 TYR HH   1 1 
        9 20780 2 1 45 TYR N    N    5.525   2.515   0.359 1.00 . B B .  43 TYR N    1 1 
        9 20781 2 1 45 TYR O    O    3.695  -0.043   1.967 1.00 . B B .  43 TYR O    1 1 
        9 20782 2 1 45 TYR OH   O    3.724   8.112   3.725 1.00 . B B .  43 TYR OH   1 1 
        9 20783 2 1 46 ASP C    C    4.576  -2.066  -0.146 1.00 . B B .  44 ASP C    1 1 
        9 20784 2 1 46 ASP CA   C    3.593  -1.017  -0.642 1.00 . B B .  44 ASP CA   1 1 
        9 20785 2 1 46 ASP CB   C    3.483  -1.097  -2.165 1.00 . B B .  44 ASP CB   1 1 
        9 20786 2 1 46 ASP CG   C    2.061  -1.311  -2.634 1.00 . B B .  44 ASP CG   1 1 
        9 20787 2 1 46 ASP H    H    4.266   0.969  -0.923 1.00 . B B .  44 ASP H    1 1 
        9 20788 2 1 46 ASP HA   H    2.623  -1.212  -0.211 1.00 . B B .  44 ASP HA   1 1 
        9 20789 2 1 46 ASP HB2  H    3.848  -0.176  -2.594 1.00 . B B .  44 ASP HB2  1 1 
        9 20790 2 1 46 ASP HB3  H    4.087  -1.920  -2.522 1.00 . B B .  44 ASP HB3  1 1 
        9 20791 2 1 46 ASP N    N    4.005   0.321  -0.234 1.00 . B B .  44 ASP N    1 1 
        9 20792 2 1 46 ASP O    O    4.178  -3.142   0.303 1.00 . B B .  44 ASP O    1 1 
        9 20793 2 1 46 ASP OD1  O    1.560  -2.446  -2.519 1.00 . B B .  44 ASP OD1  1 1 
        9 20794 2 1 46 ASP OD2  O    1.443  -0.339  -3.126 1.00 . B B .  44 ASP OD2  1 1 
        9 20795 2 1 47 PHE C    C    6.762  -3.012   1.691 1.00 . B B .  45 PHE C    1 1 
        9 20796 2 1 47 PHE CA   C    6.920  -2.640   0.215 1.00 . B B .  45 PHE CA   1 1 
        9 20797 2 1 47 PHE CB   C    8.287  -1.985  -0.023 1.00 . B B .  45 PHE CB   1 1 
        9 20798 2 1 47 PHE CD1  C   10.059  -3.327   1.149 1.00 . B B .  45 PHE CD1  1 1 
        9 20799 2 1 47 PHE CD2  C    9.907  -3.479  -1.227 1.00 . B B .  45 PHE CD2  1 1 
        9 20800 2 1 47 PHE CE1  C   11.121  -4.209   1.139 1.00 . B B .  45 PHE CE1  1 1 
        9 20801 2 1 47 PHE CE2  C   10.968  -4.360  -1.240 1.00 . B B .  45 PHE CE2  1 1 
        9 20802 2 1 47 PHE CG   C    9.439  -2.953  -0.033 1.00 . B B .  45 PHE CG   1 1 
        9 20803 2 1 47 PHE CZ   C   11.576  -4.724  -0.056 1.00 . B B .  45 PHE CZ   1 1 
        9 20804 2 1 47 PHE H    H    6.103  -0.853  -0.576 1.00 . B B .  45 PHE H    1 1 
        9 20805 2 1 47 PHE HA   H    6.853  -3.538  -0.382 1.00 . B B .  45 PHE HA   1 1 
        9 20806 2 1 47 PHE HB2  H    8.272  -1.481  -0.976 1.00 . B B .  45 PHE HB2  1 1 
        9 20807 2 1 47 PHE HB3  H    8.468  -1.260   0.756 1.00 . B B .  45 PHE HB3  1 1 
        9 20808 2 1 47 PHE HD1  H    9.702  -2.924   2.085 1.00 . B B .  45 PHE HD1  1 1 
        9 20809 2 1 47 PHE HD2  H    9.433  -3.194  -2.155 1.00 . B B .  45 PHE HD2  1 1 
        9 20810 2 1 47 PHE HE1  H   11.596  -4.494   2.066 1.00 . B B .  45 PHE HE1  1 1 
        9 20811 2 1 47 PHE HE2  H   11.325  -4.765  -2.177 1.00 . B B .  45 PHE HE2  1 1 
        9 20812 2 1 47 PHE HZ   H   12.405  -5.415  -0.066 1.00 . B B .  45 PHE HZ   1 1 
        9 20813 2 1 47 PHE N    N    5.859  -1.735  -0.216 1.00 . B B .  45 PHE N    1 1 
        9 20814 2 1 47 PHE O    O    6.955  -4.165   2.073 1.00 . B B .  45 PHE O    1 1 
        9 20815 2 1 48 ALA C    C    4.850  -2.855   4.253 1.00 . B B .  46 ALA C    1 1 
        9 20816 2 1 48 ALA CA   C    6.219  -2.254   3.945 1.00 . B B .  46 ALA CA   1 1 
        9 20817 2 1 48 ALA CB   C    6.405  -0.950   4.705 1.00 . B B .  46 ALA CB   1 1 
        9 20818 2 1 48 ALA H    H    6.250  -1.134   2.146 1.00 . B B .  46 ALA H    1 1 
        9 20819 2 1 48 ALA HA   H    6.984  -2.944   4.272 1.00 . B B .  46 ALA HA   1 1 
        9 20820 2 1 48 ALA HB1  H    6.358  -1.141   5.767 1.00 . B B .  46 ALA HB1  1 1 
        9 20821 2 1 48 ALA HB2  H    5.622  -0.259   4.432 1.00 . B B .  46 ALA HB2  1 1 
        9 20822 2 1 48 ALA HB3  H    7.363  -0.521   4.458 1.00 . B B .  46 ALA HB3  1 1 
        9 20823 2 1 48 ALA N    N    6.398  -2.032   2.513 1.00 . B B .  46 ALA N    1 1 
        9 20824 2 1 48 ALA O    O    4.643  -3.450   5.314 1.00 . B B .  46 ALA O    1 1 
        9 20825 2 1 49 PHE C    C    2.528  -4.712   3.242 1.00 . B B .  47 PHE C    1 1 
        9 20826 2 1 49 PHE CA   C    2.566  -3.208   3.496 1.00 . B B .  47 PHE CA   1 1 
        9 20827 2 1 49 PHE CB   C    1.605  -2.490   2.546 1.00 . B B .  47 PHE CB   1 1 
        9 20828 2 1 49 PHE CD1  C   -0.403  -2.191   4.017 1.00 . B B .  47 PHE CD1  1 1 
        9 20829 2 1 49 PHE CD2  C   -0.651  -3.446   2.004 1.00 . B B .  47 PHE CD2  1 1 
        9 20830 2 1 49 PHE CE1  C   -1.738  -2.392   4.312 1.00 . B B .  47 PHE CE1  1 1 
        9 20831 2 1 49 PHE CE2  C   -1.987  -3.651   2.292 1.00 . B B .  47 PHE CE2  1 1 
        9 20832 2 1 49 PHE CG   C    0.154  -2.715   2.863 1.00 . B B .  47 PHE CG   1 1 
        9 20833 2 1 49 PHE CZ   C   -2.533  -3.124   3.447 1.00 . B B .  47 PHE CZ   1 1 
        9 20834 2 1 49 PHE H    H    4.142  -2.207   2.504 1.00 . B B .  47 PHE H    1 1 
        9 20835 2 1 49 PHE HA   H    2.262  -3.020   4.515 1.00 . B B .  47 PHE HA   1 1 
        9 20836 2 1 49 PHE HB2  H    1.794  -1.428   2.595 1.00 . B B .  47 PHE HB2  1 1 
        9 20837 2 1 49 PHE HB3  H    1.785  -2.836   1.539 1.00 . B B .  47 PHE HB3  1 1 
        9 20838 2 1 49 PHE HD1  H    0.218  -1.618   4.691 1.00 . B B .  47 PHE HD1  1 1 
        9 20839 2 1 49 PHE HD2  H   -0.226  -3.858   1.101 1.00 . B B .  47 PHE HD2  1 1 
        9 20840 2 1 49 PHE HE1  H   -2.162  -1.978   5.216 1.00 . B B .  47 PHE HE1  1 1 
        9 20841 2 1 49 PHE HE2  H   -2.603  -4.224   1.615 1.00 . B B .  47 PHE HE2  1 1 
        9 20842 2 1 49 PHE HZ   H   -3.576  -3.285   3.674 1.00 . B B .  47 PHE HZ   1 1 
        9 20843 2 1 49 PHE N    N    3.916  -2.690   3.327 1.00 . B B .  47 PHE N    1 1 
        9 20844 2 1 49 PHE O    O    1.666  -5.421   3.763 1.00 . B B .  47 PHE O    1 1 
        9 20845 2 1 50 ARG C    C    4.725  -7.256   2.817 1.00 . B B .  48 ARG C    1 1 
        9 20846 2 1 50 ARG CA   C    3.540  -6.609   2.114 1.00 . B B .  48 ARG CA   1 1 
        9 20847 2 1 50 ARG CB   C    3.674  -6.808   0.602 1.00 . B B .  48 ARG CB   1 1 
        9 20848 2 1 50 ARG CD   C    2.921  -6.188  -1.712 1.00 . B B .  48 ARG CD   1 1 
        9 20849 2 1 50 ARG CG   C    2.704  -5.976  -0.222 1.00 . B B .  48 ARG CG   1 1 
        9 20850 2 1 50 ARG CZ   C    1.837  -5.344  -3.766 1.00 . B B .  48 ARG CZ   1 1 
        9 20851 2 1 50 ARG H    H    4.133  -4.578   2.062 1.00 . B B .  48 ARG H    1 1 
        9 20852 2 1 50 ARG HA   H    2.631  -7.079   2.456 1.00 . B B .  48 ARG HA   1 1 
        9 20853 2 1 50 ARG HB2  H    4.677  -6.543   0.306 1.00 . B B .  48 ARG HB2  1 1 
        9 20854 2 1 50 ARG HB3  H    3.504  -7.850   0.374 1.00 . B B .  48 ARG HB3  1 1 
        9 20855 2 1 50 ARG HD2  H    3.983  -6.169  -1.914 1.00 . B B .  48 ARG HD2  1 1 
        9 20856 2 1 50 ARG HD3  H    2.524  -7.154  -1.986 1.00 . B B .  48 ARG HD3  1 1 
        9 20857 2 1 50 ARG HE   H    2.152  -4.264  -2.110 1.00 . B B .  48 ARG HE   1 1 
        9 20858 2 1 50 ARG HG2  H    1.695  -6.264   0.027 1.00 . B B .  48 ARG HG2  1 1 
        9 20859 2 1 50 ARG HG3  H    2.851  -4.932   0.011 1.00 . B B .  48 ARG HG3  1 1 
        9 20860 2 1 50 ARG HH11 H    2.337  -7.308  -3.828 1.00 . B B .  48 ARG HH11 1 1 
        9 20861 2 1 50 ARG HH12 H    1.613  -6.681  -5.273 1.00 . B B .  48 ARG HH12 1 1 
        9 20862 2 1 50 ARG HH21 H    1.188  -3.433  -3.976 1.00 . B B .  48 ARG HH21 1 1 
        9 20863 2 1 50 ARG HH22 H    0.967  -4.456  -5.370 1.00 . B B .  48 ARG HH22 1 1 
        9 20864 2 1 50 ARG N    N    3.466  -5.192   2.439 1.00 . B B .  48 ARG N    1 1 
        9 20865 2 1 50 ARG NE   N    2.265  -5.158  -2.518 1.00 . B B .  48 ARG NE   1 1 
        9 20866 2 1 50 ARG NH1  N    1.936  -6.539  -4.334 1.00 . B B .  48 ARG NH1  1 1 
        9 20867 2 1 50 ARG NH2  N    1.282  -4.336  -4.426 1.00 . B B .  48 ARG NH2  1 1 
        9 20868 2 1 50 ARG O    O    5.529  -6.576   3.458 1.00 . B B .  48 ARG O    1 1 
        9 20869 2 1 51 ASP C    C    7.043  -9.486   2.287 1.00 . B B .  49 ASP C    1 1 
        9 20870 2 1 51 ASP CA   C    5.919  -9.311   3.305 1.00 . B B .  49 ASP CA   1 1 
        9 20871 2 1 51 ASP CB   C    5.438 -10.671   3.842 1.00 . B B .  49 ASP CB   1 1 
        9 20872 2 1 51 ASP CG   C    4.774 -11.546   2.791 1.00 . B B .  49 ASP CG   1 1 
        9 20873 2 1 51 ASP H    H    4.139  -9.065   2.198 1.00 . B B .  49 ASP H    1 1 
        9 20874 2 1 51 ASP HA   H    6.292  -8.722   4.129 1.00 . B B .  49 ASP HA   1 1 
        9 20875 2 1 51 ASP HB2  H    6.286 -11.209   4.238 1.00 . B B .  49 ASP HB2  1 1 
        9 20876 2 1 51 ASP HB3  H    4.728 -10.500   4.638 1.00 . B B .  49 ASP HB3  1 1 
        9 20877 2 1 51 ASP N    N    4.823  -8.572   2.702 1.00 . B B .  49 ASP N    1 1 
        9 20878 2 1 51 ASP O    O    7.092 -10.461   1.535 1.00 . B B .  49 ASP O    1 1 
        9 20879 2 1 51 ASP OD1  O    3.909 -11.044   2.038 1.00 . B B .  49 ASP OD1  1 1 
        9 20880 2 1 51 ASP OD2  O    5.110 -12.749   2.720 1.00 . B B .  49 ASP OD2  1 1 
        9 20881 2 1 52 LEU C    C   10.363  -8.286   2.024 1.00 . B B .  50 LEU C    1 1 
        9 20882 2 1 52 LEU CA   C    9.047  -8.539   1.309 1.00 . B B .  50 LEU CA   1 1 
        9 20883 2 1 52 LEU CB   C    8.854  -7.492   0.208 1.00 . B B .  50 LEU CB   1 1 
        9 20884 2 1 52 LEU CD1  C    6.752  -7.965  -1.077 1.00 . B B .  50 LEU CD1  1 1 
        9 20885 2 1 52 LEU CD2  C    8.816  -7.227  -2.284 1.00 . B B .  50 LEU CD2  1 1 
        9 20886 2 1 52 LEU CG   C    8.272  -8.020  -1.106 1.00 . B B .  50 LEU CG   1 1 
        9 20887 2 1 52 LEU H    H    7.843  -7.751   2.854 1.00 . B B .  50 LEU H    1 1 
        9 20888 2 1 52 LEU HA   H    9.077  -9.520   0.860 1.00 . B B .  50 LEU HA   1 1 
        9 20889 2 1 52 LEU HB2  H    8.192  -6.726   0.585 1.00 . B B .  50 LEU HB2  1 1 
        9 20890 2 1 52 LEU HB3  H    9.813  -7.042  -0.004 1.00 . B B .  50 LEU HB3  1 1 
        9 20891 2 1 52 LEU HD11 H    6.358  -8.397  -1.986 1.00 . B B .  50 LEU HD11 1 1 
        9 20892 2 1 52 LEU HD12 H    6.431  -6.936  -1.002 1.00 . B B .  50 LEU HD12 1 1 
        9 20893 2 1 52 LEU HD13 H    6.386  -8.518  -0.224 1.00 . B B .  50 LEU HD13 1 1 
        9 20894 2 1 52 LEU HD21 H    8.510  -6.196  -2.197 1.00 . B B .  50 LEU HD21 1 1 
        9 20895 2 1 52 LEU HD22 H    8.432  -7.641  -3.204 1.00 . B B .  50 LEU HD22 1 1 
        9 20896 2 1 52 LEU HD23 H    9.895  -7.282  -2.288 1.00 . B B .  50 LEU HD23 1 1 
        9 20897 2 1 52 LEU HG   H    8.566  -9.053  -1.232 1.00 . B B .  50 LEU HG   1 1 
        9 20898 2 1 52 LEU N    N    7.933  -8.511   2.241 1.00 . B B .  50 LEU N    1 1 
        9 20899 2 1 52 LEU O    O   10.388  -7.797   3.153 1.00 . B B .  50 LEU O    1 1 
        9 20900 2 1 53 CYS C    C   13.564  -7.523   0.976 1.00 . B B .  51 CYS C    1 1 
        9 20901 2 1 53 CYS CA   C   12.784  -8.446   1.896 1.00 . B B .  51 CYS CA   1 1 
        9 20902 2 1 53 CYS CB   C   13.503  -9.787   2.038 1.00 . B B .  51 CYS CB   1 1 
        9 20903 2 1 53 CYS H    H   11.354  -9.047   0.473 1.00 . B B .  51 CYS H    1 1 
        9 20904 2 1 53 CYS HA   H   12.692  -7.984   2.869 1.00 . B B .  51 CYS HA   1 1 
        9 20905 2 1 53 CYS HB2  H   14.567  -9.627   1.943 1.00 . B B .  51 CYS HB2  1 1 
        9 20906 2 1 53 CYS HB3  H   13.291 -10.201   3.014 1.00 . B B .  51 CYS HB3  1 1 
        9 20907 2 1 53 CYS HG   H   13.577 -10.676  -0.359 1.00 . B B .  51 CYS HG   1 1 
        9 20908 2 1 53 CYS N    N   11.450  -8.640   1.361 1.00 . B B .  51 CYS N    1 1 
        9 20909 2 1 53 CYS O    O   13.260  -7.430  -0.216 1.00 . B B .  51 CYS O    1 1 
        9 20910 2 1 53 CYS SG   S   13.021 -11.019   0.798 1.00 . B B .  51 CYS SG   1 1 
        9 20911 2 1 54 ILE C    C   16.407  -6.688  -0.087 1.00 . B B .  52 ILE C    1 1 
        9 20912 2 1 54 ILE CA   C   15.364  -5.932   0.727 1.00 . B B .  52 ILE CA   1 1 
        9 20913 2 1 54 ILE CB   C   16.078  -4.898   1.623 1.00 . B B .  52 ILE CB   1 1 
        9 20914 2 1 54 ILE CD1  C   15.773  -3.628   3.810 1.00 . B B .  52 ILE CD1  1 1 
        9 20915 2 1 54 ILE CG1  C   15.096  -4.279   2.623 1.00 . B B .  52 ILE CG1  1 1 
        9 20916 2 1 54 ILE CG2  C   16.721  -3.811   0.772 1.00 . B B .  52 ILE CG2  1 1 
        9 20917 2 1 54 ILE H    H   14.758  -6.959   2.470 1.00 . B B .  52 ILE H    1 1 
        9 20918 2 1 54 ILE HA   H   14.708  -5.405   0.051 1.00 . B B .  52 ILE HA   1 1 
        9 20919 2 1 54 ILE HB   H   16.858  -5.407   2.164 1.00 . B B .  52 ILE HB   1 1 
        9 20920 2 1 54 ILE HD11 H   15.046  -3.065   4.375 1.00 . B B .  52 ILE HD11 1 1 
        9 20921 2 1 54 ILE HD12 H   16.552  -2.967   3.462 1.00 . B B .  52 ILE HD12 1 1 
        9 20922 2 1 54 ILE HD13 H   16.204  -4.391   4.441 1.00 . B B .  52 ILE HD13 1 1 
        9 20923 2 1 54 ILE HG12 H   14.508  -3.524   2.123 1.00 . B B .  52 ILE HG12 1 1 
        9 20924 2 1 54 ILE HG13 H   14.437  -5.050   2.999 1.00 . B B .  52 ILE HG13 1 1 
        9 20925 2 1 54 ILE HG21 H   17.442  -4.259   0.106 1.00 . B B .  52 ILE HG21 1 1 
        9 20926 2 1 54 ILE HG22 H   17.216  -3.098   1.414 1.00 . B B .  52 ILE HG22 1 1 
        9 20927 2 1 54 ILE HG23 H   15.959  -3.307   0.194 1.00 . B B .  52 ILE HG23 1 1 
        9 20928 2 1 54 ILE N    N   14.561  -6.847   1.515 1.00 . B B .  52 ILE N    1 1 
        9 20929 2 1 54 ILE O    O   17.137  -7.531   0.442 1.00 . B B .  52 ILE O    1 1 
        9 20930 2 1 55 VAL C    C   18.647  -6.163  -2.418 1.00 . B B .  53 VAL C    1 1 
        9 20931 2 1 55 VAL CA   C   17.409  -7.037  -2.265 1.00 . B B .  53 VAL CA   1 1 
        9 20932 2 1 55 VAL CB   C   16.798  -7.344  -3.654 1.00 . B B .  53 VAL CB   1 1 
        9 20933 2 1 55 VAL CG1  C   15.914  -8.579  -3.581 1.00 . B B .  53 VAL CG1  1 1 
        9 20934 2 1 55 VAL CG2  C   16.004  -6.159  -4.194 1.00 . B B .  53 VAL CG2  1 1 
        9 20935 2 1 55 VAL H    H   15.842  -5.723  -1.739 1.00 . B B .  53 VAL H    1 1 
        9 20936 2 1 55 VAL HA   H   17.699  -7.972  -1.809 1.00 . B B .  53 VAL HA   1 1 
        9 20937 2 1 55 VAL HB   H   17.610  -7.548  -4.339 1.00 . B B .  53 VAL HB   1 1 
        9 20938 2 1 55 VAL HG11 H   15.041  -8.361  -2.981 1.00 . B B .  53 VAL HG11 1 1 
        9 20939 2 1 55 VAL HG12 H   16.464  -9.393  -3.135 1.00 . B B .  53 VAL HG12 1 1 
        9 20940 2 1 55 VAL HG13 H   15.602  -8.857  -4.578 1.00 . B B .  53 VAL HG13 1 1 
        9 20941 2 1 55 VAL HG21 H   15.623  -6.399  -5.175 1.00 . B B .  53 VAL HG21 1 1 
        9 20942 2 1 55 VAL HG22 H   16.645  -5.292  -4.261 1.00 . B B .  53 VAL HG22 1 1 
        9 20943 2 1 55 VAL HG23 H   15.178  -5.946  -3.532 1.00 . B B .  53 VAL HG23 1 1 
        9 20944 2 1 55 VAL N    N   16.456  -6.398  -1.378 1.00 . B B .  53 VAL N    1 1 
        9 20945 2 1 55 VAL O    O   18.587  -5.059  -2.964 1.00 . B B .  53 VAL O    1 1 
        9 20946 2 1 56 TYR C    C   21.820  -6.320  -3.202 1.00 . B B .  54 TYR C    1 1 
        9 20947 2 1 56 TYR CA   C   21.010  -5.919  -1.984 1.00 . B B .  54 TYR CA   1 1 
        9 20948 2 1 56 TYR CB   C   21.835  -6.165  -0.723 1.00 . B B .  54 TYR CB   1 1 
        9 20949 2 1 56 TYR CD1  C   20.239  -6.101   1.237 1.00 . B B .  54 TYR CD1  1 1 
        9 20950 2 1 56 TYR CD2  C   21.776  -4.298   0.978 1.00 . B B .  54 TYR CD2  1 1 
        9 20951 2 1 56 TYR CE1  C   19.725  -5.505   2.372 1.00 . B B .  54 TYR CE1  1 1 
        9 20952 2 1 56 TYR CE2  C   21.267  -3.696   2.113 1.00 . B B .  54 TYR CE2  1 1 
        9 20953 2 1 56 TYR CG   C   21.272  -5.509   0.520 1.00 . B B .  54 TYR CG   1 1 
        9 20954 2 1 56 TYR CZ   C   20.240  -4.303   2.805 1.00 . B B .  54 TYR CZ   1 1 
        9 20955 2 1 56 TYR H    H   19.754  -7.548  -1.508 1.00 . B B .  54 TYR H    1 1 
        9 20956 2 1 56 TYR HA   H   20.774  -4.865  -2.049 1.00 . B B .  54 TYR HA   1 1 
        9 20957 2 1 56 TYR HB2  H   21.885  -7.230  -0.541 1.00 . B B .  54 TYR HB2  1 1 
        9 20958 2 1 56 TYR HB3  H   22.833  -5.787  -0.879 1.00 . B B .  54 TYR HB3  1 1 
        9 20959 2 1 56 TYR HD1  H   19.836  -7.043   0.894 1.00 . B B .  54 TYR HD1  1 1 
        9 20960 2 1 56 TYR HD2  H   22.578  -3.826   0.433 1.00 . B B .  54 TYR HD2  1 1 
        9 20961 2 1 56 TYR HE1  H   18.920  -5.982   2.915 1.00 . B B .  54 TYR HE1  1 1 
        9 20962 2 1 56 TYR HE2  H   21.670  -2.753   2.453 1.00 . B B .  54 TYR HE2  1 1 
        9 20963 2 1 56 TYR HH   H   19.273  -4.375   4.472 1.00 . B B .  54 TYR HH   1 1 
        9 20964 2 1 56 TYR N    N   19.765  -6.656  -1.922 1.00 . B B .  54 TYR N    1 1 
        9 20965 2 1 56 TYR O    O   22.343  -7.432  -3.278 1.00 . B B .  54 TYR O    1 1 
        9 20966 2 1 56 TYR OH   O   19.728  -3.709   3.934 1.00 . B B .  54 TYR OH   1 1 
        9 20967 2 1 57 ARG C    C   24.091  -5.116  -5.160 1.00 . B B .  55 ARG C    1 1 
        9 20968 2 1 57 ARG CA   C   22.684  -5.652  -5.368 1.00 . B B .  55 ARG CA   1 1 
        9 20969 2 1 57 ARG CB   C   22.014  -4.973  -6.570 1.00 . B B .  55 ARG CB   1 1 
        9 20970 2 1 57 ARG CD   C   23.636  -5.426  -8.454 1.00 . B B .  55 ARG CD   1 1 
        9 20971 2 1 57 ARG CG   C   22.241  -5.679  -7.900 1.00 . B B .  55 ARG CG   1 1 
        9 20972 2 1 57 ARG CZ   C   25.120  -3.505  -8.902 1.00 . B B .  55 ARG CZ   1 1 
        9 20973 2 1 57 ARG H    H   21.465  -4.544  -4.040 1.00 . B B .  55 ARG H    1 1 
        9 20974 2 1 57 ARG HA   H   22.730  -6.719  -5.531 1.00 . B B .  55 ARG HA   1 1 
        9 20975 2 1 57 ARG HB2  H   20.949  -4.934  -6.392 1.00 . B B .  55 ARG HB2  1 1 
        9 20976 2 1 57 ARG HB3  H   22.391  -3.964  -6.655 1.00 . B B .  55 ARG HB3  1 1 
        9 20977 2 1 57 ARG HD2  H   24.360  -5.810  -7.753 1.00 . B B .  55 ARG HD2  1 1 
        9 20978 2 1 57 ARG HD3  H   23.734  -5.949  -9.395 1.00 . B B .  55 ARG HD3  1 1 
        9 20979 2 1 57 ARG HE   H   23.136  -3.390  -8.647 1.00 . B B .  55 ARG HE   1 1 
        9 20980 2 1 57 ARG HG2  H   22.111  -6.742  -7.760 1.00 . B B .  55 ARG HG2  1 1 
        9 20981 2 1 57 ARG HG3  H   21.512  -5.319  -8.612 1.00 . B B .  55 ARG HG3  1 1 
        9 20982 2 1 57 ARG HH11 H   26.063  -5.296  -8.790 1.00 . B B .  55 ARG HH11 1 1 
        9 20983 2 1 57 ARG HH12 H   27.088  -3.934  -9.108 1.00 . B B .  55 ARG HH12 1 1 
        9 20984 2 1 57 ARG HH21 H   24.512  -1.577  -9.069 1.00 . B B .  55 ARG HH21 1 1 
        9 20985 2 1 57 ARG HH22 H   26.216  -1.839  -9.259 1.00 . B B .  55 ARG HH22 1 1 
        9 20986 2 1 57 ARG N    N   21.916  -5.409  -4.157 1.00 . B B .  55 ARG N    1 1 
        9 20987 2 1 57 ARG NE   N   23.903  -4.001  -8.673 1.00 . B B .  55 ARG NE   1 1 
        9 20988 2 1 57 ARG NH1  N   26.173  -4.310  -8.935 1.00 . B B .  55 ARG NH1  1 1 
        9 20989 2 1 57 ARG NH2  N   25.294  -2.202  -9.091 1.00 . B B .  55 ARG NH2  1 1 
        9 20990 2 1 57 ARG O    O   24.296  -3.899  -5.161 1.00 . B B .  55 ARG O    1 1 
        9 20991 2 1 58 ASP C    C   26.611  -5.042  -3.337 1.00 . B B .  56 ASP C    1 1 
        9 20992 2 1 58 ASP CA   C   26.444  -5.692  -4.708 1.00 . B B .  56 ASP CA   1 1 
        9 20993 2 1 58 ASP CB   C   26.996  -4.776  -5.809 1.00 . B B .  56 ASP CB   1 1 
        9 20994 2 1 58 ASP CG   C   28.367  -4.221  -5.474 1.00 . B B .  56 ASP CG   1 1 
        9 20995 2 1 58 ASP H    H   24.781  -6.981  -4.953 1.00 . B B .  56 ASP H    1 1 
        9 20996 2 1 58 ASP HA   H   27.005  -6.616  -4.716 1.00 . B B .  56 ASP HA   1 1 
        9 20997 2 1 58 ASP HB2  H   27.073  -5.336  -6.729 1.00 . B B .  56 ASP HB2  1 1 
        9 20998 2 1 58 ASP HB3  H   26.318  -3.949  -5.953 1.00 . B B .  56 ASP HB3  1 1 
        9 20999 2 1 58 ASP N    N   25.038  -6.032  -4.949 1.00 . B B .  56 ASP N    1 1 
        9 21000 2 1 58 ASP O    O   27.157  -5.650  -2.418 1.00 . B B .  56 ASP O    1 1 
        9 21001 2 1 58 ASP OD1  O   29.216  -4.980  -4.961 1.00 . B B .  56 ASP OD1  1 1 
        9 21002 2 1 58 ASP OD2  O   28.604  -3.021  -5.726 1.00 . B B .  56 ASP OD2  1 1 
        9 21003 2 1 59 GLY C    C   25.194  -1.998  -1.885 1.00 . B B .  57 GLY C    1 1 
        9 21004 2 1 59 GLY CA   C   26.235  -3.092  -1.958 1.00 . B B .  57 GLY CA   1 1 
        9 21005 2 1 59 GLY H    H   25.743  -3.373  -3.996 1.00 . B B .  57 GLY H    1 1 
        9 21006 2 1 59 GLY HA2  H   26.080  -3.786  -1.143 1.00 . B B .  57 GLY HA2  1 1 
        9 21007 2 1 59 GLY HA3  H   27.215  -2.652  -1.867 1.00 . B B .  57 GLY HA3  1 1 
        9 21008 2 1 59 GLY N    N   26.148  -3.810  -3.212 1.00 . B B .  57 GLY N    1 1 
        9 21009 2 1 59 GLY O    O   25.285  -1.083  -1.064 1.00 . B B .  57 GLY O    1 1 
        9 21010 2 1 60 ASN C    C   21.790  -1.750  -2.468 1.00 . B B .  58 ASN C    1 1 
        9 21011 2 1 60 ASN CA   C   23.133  -1.115  -2.806 1.00 . B B .  58 ASN CA   1 1 
        9 21012 2 1 60 ASN CB   C   23.079  -0.496  -4.202 1.00 . B B .  58 ASN CB   1 1 
        9 21013 2 1 60 ASN CG   C   22.988   1.012  -4.164 1.00 . B B .  58 ASN CG   1 1 
        9 21014 2 1 60 ASN H    H   24.177  -2.861  -3.368 1.00 . B B .  58 ASN H    1 1 
        9 21015 2 1 60 ASN HA   H   23.353  -0.345  -2.085 1.00 . B B .  58 ASN HA   1 1 
        9 21016 2 1 60 ASN HB2  H   23.972  -0.768  -4.743 1.00 . B B .  58 ASN HB2  1 1 
        9 21017 2 1 60 ASN HB3  H   22.215  -0.877  -4.725 1.00 . B B .  58 ASN HB3  1 1 
        9 21018 2 1 60 ASN HD21 H   24.015   1.134  -5.860 1.00 . B B .  58 ASN HD21 1 1 
        9 21019 2 1 60 ASN HD22 H   23.523   2.640  -5.165 1.00 . B B .  58 ASN HD22 1 1 
        9 21020 2 1 60 ASN N    N   24.198  -2.100  -2.749 1.00 . B B .  58 ASN N    1 1 
        9 21021 2 1 60 ASN ND2  N   23.566   1.660  -5.162 1.00 . B B .  58 ASN ND2  1 1 
        9 21022 2 1 60 ASN O    O   21.375  -2.715  -3.117 1.00 . B B .  58 ASN O    1 1 
        9 21023 2 1 60 ASN OD1  O   22.413   1.592  -3.242 1.00 . B B .  58 ASN OD1  1 1 
        9 21024 2 1 61 PRO C    C   18.709  -1.299  -1.990 1.00 . B B .  59 PRO C    1 1 
        9 21025 2 1 61 PRO CA   C   19.801  -1.740  -1.021 1.00 . B B .  59 PRO CA   1 1 
        9 21026 2 1 61 PRO CB   C   19.594  -1.110   0.360 1.00 . B B .  59 PRO CB   1 1 
        9 21027 2 1 61 PRO CD   C   21.570  -0.124  -0.576 1.00 . B B .  59 PRO CD   1 1 
        9 21028 2 1 61 PRO CG   C   20.410   0.134   0.351 1.00 . B B .  59 PRO CG   1 1 
        9 21029 2 1 61 PRO HA   H   19.798  -2.818  -0.938 1.00 . B B .  59 PRO HA   1 1 
        9 21030 2 1 61 PRO HB2  H   18.544  -0.885   0.509 1.00 . B B .  59 PRO HB2  1 1 
        9 21031 2 1 61 PRO HB3  H   19.944  -1.777   1.131 1.00 . B B .  59 PRO HB3  1 1 
        9 21032 2 1 61 PRO HD2  H   21.778   0.753  -1.168 1.00 . B B .  59 PRO HD2  1 1 
        9 21033 2 1 61 PRO HD3  H   22.445  -0.412  -0.012 1.00 . B B .  59 PRO HD3  1 1 
        9 21034 2 1 61 PRO HG2  H   19.812   0.959  -0.012 1.00 . B B .  59 PRO HG2  1 1 
        9 21035 2 1 61 PRO HG3  H   20.775   0.342   1.344 1.00 . B B .  59 PRO HG3  1 1 
        9 21036 2 1 61 PRO N    N   21.110  -1.236  -1.431 1.00 . B B .  59 PRO N    1 1 
        9 21037 2 1 61 PRO O    O   18.259  -0.154  -1.961 1.00 . B B .  59 PRO O    1 1 
        9 21038 2 1 62 TYR C    C   15.930  -2.473  -3.400 1.00 . B B .  60 TYR C    1 1 
        9 21039 2 1 62 TYR CA   C   17.273  -1.904  -3.837 1.00 . B B .  60 TYR CA   1 1 
        9 21040 2 1 62 TYR CB   C   17.659  -2.473  -5.201 1.00 . B B .  60 TYR CB   1 1 
        9 21041 2 1 62 TYR CD1  C   18.392  -0.437  -6.504 1.00 . B B .  60 TYR CD1  1 1 
        9 21042 2 1 62 TYR CD2  C   20.001  -2.140  -6.090 1.00 . B B .  60 TYR CD2  1 1 
        9 21043 2 1 62 TYR CE1  C   19.336   0.293  -7.198 1.00 . B B .  60 TYR CE1  1 1 
        9 21044 2 1 62 TYR CE2  C   20.952  -1.414  -6.779 1.00 . B B .  60 TYR CE2  1 1 
        9 21045 2 1 62 TYR CG   C   18.706  -1.665  -5.939 1.00 . B B .  60 TYR CG   1 1 
        9 21046 2 1 62 TYR CZ   C   20.613  -0.198  -7.333 1.00 . B B .  60 TYR CZ   1 1 
        9 21047 2 1 62 TYR H    H   18.694  -3.104  -2.841 1.00 . B B .  60 TYR H    1 1 
        9 21048 2 1 62 TYR HA   H   17.190  -0.829  -3.915 1.00 . B B .  60 TYR HA   1 1 
        9 21049 2 1 62 TYR HB2  H   18.049  -3.472  -5.068 1.00 . B B .  60 TYR HB2  1 1 
        9 21050 2 1 62 TYR HB3  H   16.777  -2.518  -5.821 1.00 . B B .  60 TYR HB3  1 1 
        9 21051 2 1 62 TYR HD1  H   17.390  -0.051  -6.397 1.00 . B B .  60 TYR HD1  1 1 
        9 21052 2 1 62 TYR HD2  H   20.265  -3.093  -5.654 1.00 . B B .  60 TYR HD2  1 1 
        9 21053 2 1 62 TYR HE1  H   19.072   1.245  -7.628 1.00 . B B .  60 TYR HE1  1 1 
        9 21054 2 1 62 TYR HE2  H   21.956  -1.799  -6.884 1.00 . B B .  60 TYR HE2  1 1 
        9 21055 2 1 62 TYR HH   H   21.212   1.419  -8.180 1.00 . B B .  60 TYR HH   1 1 
        9 21056 2 1 62 TYR N    N   18.301  -2.204  -2.860 1.00 . B B .  60 TYR N    1 1 
        9 21057 2 1 62 TYR O    O   15.860  -3.311  -2.497 1.00 . B B .  60 TYR O    1 1 
        9 21058 2 1 62 TYR OH   O   21.551   0.529  -8.027 1.00 . B B .  60 TYR OH   1 1 
        9 21059 2 1 63 ALA C    C   12.867  -3.074  -4.960 1.00 . B B .  61 ALA C    1 1 
        9 21060 2 1 63 ALA CA   C   13.528  -2.470  -3.731 1.00 . B B .  61 ALA CA   1 1 
        9 21061 2 1 63 ALA CB   C   12.694  -1.320  -3.187 1.00 . B B .  61 ALA CB   1 1 
        9 21062 2 1 63 ALA H    H   14.994  -1.342  -4.751 1.00 . B B .  61 ALA H    1 1 
        9 21063 2 1 63 ALA HA   H   13.603  -3.228  -2.965 1.00 . B B .  61 ALA HA   1 1 
        9 21064 2 1 63 ALA HB1  H   11.686  -1.664  -3.000 1.00 . B B .  61 ALA HB1  1 1 
        9 21065 2 1 63 ALA HB2  H   12.673  -0.518  -3.910 1.00 . B B .  61 ALA HB2  1 1 
        9 21066 2 1 63 ALA HB3  H   13.129  -0.964  -2.267 1.00 . B B .  61 ALA HB3  1 1 
        9 21067 2 1 63 ALA N    N   14.869  -2.013  -4.042 1.00 . B B .  61 ALA N    1 1 
        9 21068 2 1 63 ALA O    O   13.429  -3.048  -6.057 1.00 . B B .  61 ALA O    1 1 
        9 21069 2 1 64 VAL C    C    9.606  -3.503  -6.051 1.00 . B B .  62 VAL C    1 1 
        9 21070 2 1 64 VAL CA   C   10.927  -4.236  -5.850 1.00 . B B .  62 VAL CA   1 1 
        9 21071 2 1 64 VAL CB   C   10.643  -5.729  -5.567 1.00 . B B .  62 VAL CB   1 1 
        9 21072 2 1 64 VAL CG1  C   10.054  -6.411  -6.792 1.00 . B B .  62 VAL CG1  1 1 
        9 21073 2 1 64 VAL CG2  C   11.908  -6.444  -5.115 1.00 . B B .  62 VAL CG2  1 1 
        9 21074 2 1 64 VAL H    H   11.282  -3.599  -3.872 1.00 . B B .  62 VAL H    1 1 
        9 21075 2 1 64 VAL HA   H   11.515  -4.160  -6.755 1.00 . B B .  62 VAL HA   1 1 
        9 21076 2 1 64 VAL HB   H    9.919  -5.789  -4.769 1.00 . B B .  62 VAL HB   1 1 
        9 21077 2 1 64 VAL HG11 H    9.737  -7.411  -6.531 1.00 . B B .  62 VAL HG11 1 1 
        9 21078 2 1 64 VAL HG12 H   10.801  -6.462  -7.570 1.00 . B B .  62 VAL HG12 1 1 
        9 21079 2 1 64 VAL HG13 H    9.204  -5.844  -7.146 1.00 . B B .  62 VAL HG13 1 1 
        9 21080 2 1 64 VAL HG21 H   11.705  -7.500  -5.009 1.00 . B B .  62 VAL HG21 1 1 
        9 21081 2 1 64 VAL HG22 H   12.228  -6.042  -4.167 1.00 . B B .  62 VAL HG22 1 1 
        9 21082 2 1 64 VAL HG23 H   12.687  -6.298  -5.850 1.00 . B B .  62 VAL HG23 1 1 
        9 21083 2 1 64 VAL N    N   11.676  -3.620  -4.768 1.00 . B B .  62 VAL N    1 1 
        9 21084 2 1 64 VAL O    O    8.758  -3.482  -5.158 1.00 . B B .  62 VAL O    1 1 
        9 21085 2 1 65 CYS C    C    7.101  -3.089  -7.956 1.00 . B B .  63 CYS C    1 1 
        9 21086 2 1 65 CYS CA   C    8.233  -2.151  -7.528 1.00 . B B .  63 CYS CA   1 1 
        9 21087 2 1 65 CYS CB   C    8.524  -1.128  -8.627 1.00 . B B .  63 CYS CB   1 1 
        9 21088 2 1 65 CYS H    H   10.164  -2.925  -7.877 1.00 . B B .  63 CYS H    1 1 
        9 21089 2 1 65 CYS HA   H    7.927  -1.626  -6.634 1.00 . B B .  63 CYS HA   1 1 
        9 21090 2 1 65 CYS HB2  H    7.604  -0.888  -9.137 1.00 . B B .  63 CYS HB2  1 1 
        9 21091 2 1 65 CYS HB3  H    8.924  -0.231  -8.177 1.00 . B B .  63 CYS HB3  1 1 
        9 21092 2 1 65 CYS N    N    9.445  -2.889  -7.213 1.00 . B B .  63 CYS N    1 1 
        9 21093 2 1 65 CYS O    O    7.310  -4.290  -8.136 1.00 . B B .  63 CYS O    1 1 
        9 21094 2 1 65 CYS SG   S    9.709  -1.695  -9.869 1.00 . B B .  63 CYS SG   1 1 
        9 21095 2 1 66 ASP C    C    4.952  -4.006  -9.861 1.00 . B B .  64 ASP C    1 1 
        9 21096 2 1 66 ASP CA   C    4.725  -3.283  -8.534 1.00 . B B .  64 ASP CA   1 1 
        9 21097 2 1 66 ASP CB   C    3.515  -2.347  -8.647 1.00 . B B .  64 ASP CB   1 1 
        9 21098 2 1 66 ASP CG   C    2.208  -3.091  -8.861 1.00 . B B .  64 ASP CG   1 1 
        9 21099 2 1 66 ASP H    H    5.823  -1.555  -7.992 1.00 . B B .  64 ASP H    1 1 
        9 21100 2 1 66 ASP HA   H    4.529  -4.017  -7.766 1.00 . B B .  64 ASP HA   1 1 
        9 21101 2 1 66 ASP HB2  H    3.430  -1.768  -7.739 1.00 . B B .  64 ASP HB2  1 1 
        9 21102 2 1 66 ASP HB3  H    3.666  -1.676  -9.480 1.00 . B B .  64 ASP HB3  1 1 
        9 21103 2 1 66 ASP N    N    5.909  -2.521  -8.135 1.00 . B B .  64 ASP N    1 1 
        9 21104 2 1 66 ASP O    O    4.504  -5.138 -10.053 1.00 . B B .  64 ASP O    1 1 
        9 21105 2 1 66 ASP OD1  O    1.986  -3.618  -9.971 1.00 . B B .  64 ASP OD1  1 1 
        9 21106 2 1 66 ASP OD2  O    1.391  -3.148  -7.921 1.00 . B B .  64 ASP OD2  1 1 
        9 21107 2 1 67 LYS C    C    6.730  -5.228 -11.949 1.00 . B B .  65 LYS C    1 1 
        9 21108 2 1 67 LYS CA   C    5.961  -3.917 -12.076 1.00 . B B .  65 LYS CA   1 1 
        9 21109 2 1 67 LYS CB   C    6.756  -2.930 -12.927 1.00 . B B .  65 LYS CB   1 1 
        9 21110 2 1 67 LYS CD   C    6.917  -0.498 -12.337 1.00 . B B .  65 LYS CD   1 1 
        9 21111 2 1 67 LYS CE   C    8.239  -0.242 -13.043 1.00 . B B .  65 LYS CE   1 1 
        9 21112 2 1 67 LYS CG   C    6.102  -1.560 -13.050 1.00 . B B .  65 LYS CG   1 1 
        9 21113 2 1 67 LYS H    H    6.032  -2.467 -10.536 1.00 . B B .  65 LYS H    1 1 
        9 21114 2 1 67 LYS HA   H    5.017  -4.114 -12.560 1.00 . B B .  65 LYS HA   1 1 
        9 21115 2 1 67 LYS HB2  H    7.732  -2.799 -12.484 1.00 . B B .  65 LYS HB2  1 1 
        9 21116 2 1 67 LYS HB3  H    6.873  -3.340 -13.919 1.00 . B B .  65 LYS HB3  1 1 
        9 21117 2 1 67 LYS HD2  H    6.350   0.421 -12.313 1.00 . B B .  65 LYS HD2  1 1 
        9 21118 2 1 67 LYS HD3  H    7.113  -0.828 -11.326 1.00 . B B .  65 LYS HD3  1 1 
        9 21119 2 1 67 LYS HE2  H    8.554  -1.151 -13.536 1.00 . B B .  65 LYS HE2  1 1 
        9 21120 2 1 67 LYS HE3  H    8.093   0.536 -13.781 1.00 . B B .  65 LYS HE3  1 1 
        9 21121 2 1 67 LYS HG2  H    6.023  -1.301 -14.094 1.00 . B B .  65 LYS HG2  1 1 
        9 21122 2 1 67 LYS HG3  H    5.115  -1.600 -12.611 1.00 . B B .  65 LYS HG3  1 1 
        9 21123 2 1 67 LYS HZ1  H    9.264  -0.404 -11.232 1.00 . B B .  65 LYS HZ1  1 1 
        9 21124 2 1 67 LYS HZ2  H    9.164   1.181 -11.830 1.00 . B B .  65 LYS HZ2  1 1 
        9 21125 2 1 67 LYS HZ3  H   10.235   0.071 -12.536 1.00 . B B .  65 LYS HZ3  1 1 
        9 21126 2 1 67 LYS N    N    5.676  -3.350 -10.763 1.00 . B B .  65 LYS N    1 1 
        9 21127 2 1 67 LYS NZ   N    9.297   0.183 -12.096 1.00 . B B .  65 LYS NZ   1 1 
        9 21128 2 1 67 LYS O    O    6.348  -6.235 -12.535 1.00 . B B .  65 LYS O    1 1 
        9 21129 2 1 68 CYS C    C    7.862  -7.428 -10.108 1.00 . B B .  66 CYS C    1 1 
        9 21130 2 1 68 CYS CA   C    8.604  -6.405 -10.975 1.00 . B B .  66 CYS CA   1 1 
        9 21131 2 1 68 CYS CB   C    9.939  -6.015 -10.342 1.00 . B B .  66 CYS CB   1 1 
        9 21132 2 1 68 CYS H    H    8.053  -4.384 -10.711 1.00 . B B .  66 CYS H    1 1 
        9 21133 2 1 68 CYS HA   H    8.790  -6.840 -11.945 1.00 . B B .  66 CYS HA   1 1 
        9 21134 2 1 68 CYS HB2  H    9.790  -5.828  -9.290 1.00 . B B .  66 CYS HB2  1 1 
        9 21135 2 1 68 CYS HB3  H   10.641  -6.827 -10.465 1.00 . B B .  66 CYS HB3  1 1 
        9 21136 2 1 68 CYS N    N    7.798  -5.215 -11.168 1.00 . B B .  66 CYS N    1 1 
        9 21137 2 1 68 CYS O    O    8.026  -8.638 -10.274 1.00 . B B .  66 CYS O    1 1 
        9 21138 2 1 68 CYS SG   S   10.678  -4.530 -11.063 1.00 . B B .  66 CYS SG   1 1 
        9 21139 2 1 69 LEU C    C    5.235  -8.634  -9.061 1.00 . B B .  67 LEU C    1 1 
        9 21140 2 1 69 LEU CA   C    6.256  -7.786  -8.302 1.00 . B B .  67 LEU CA   1 1 
        9 21141 2 1 69 LEU CB   C    5.534  -6.948  -7.242 1.00 . B B .  67 LEU CB   1 1 
        9 21142 2 1 69 LEU CD1  C    5.558  -5.733  -5.051 1.00 . B B .  67 LEU CD1  1 1 
        9 21143 2 1 69 LEU CD2  C    6.524  -8.033  -5.208 1.00 . B B .  67 LEU CD2  1 1 
        9 21144 2 1 69 LEU CG   C    6.307  -6.716  -5.942 1.00 . B B .  67 LEU CG   1 1 
        9 21145 2 1 69 LEU H    H    6.951  -5.952  -9.110 1.00 . B B .  67 LEU H    1 1 
        9 21146 2 1 69 LEU HA   H    6.947  -8.449  -7.805 1.00 . B B .  67 LEU HA   1 1 
        9 21147 2 1 69 LEU HB2  H    5.298  -5.987  -7.674 1.00 . B B .  67 LEU HB2  1 1 
        9 21148 2 1 69 LEU HB3  H    4.608  -7.445  -6.993 1.00 . B B .  67 LEU HB3  1 1 
        9 21149 2 1 69 LEU HD11 H    6.097  -5.603  -4.125 1.00 . B B .  67 LEU HD11 1 1 
        9 21150 2 1 69 LEU HD12 H    4.571  -6.116  -4.843 1.00 . B B .  67 LEU HD12 1 1 
        9 21151 2 1 69 LEU HD13 H    5.475  -4.781  -5.556 1.00 . B B .  67 LEU HD13 1 1 
        9 21152 2 1 69 LEU HD21 H    6.697  -7.838  -4.160 1.00 . B B .  67 LEU HD21 1 1 
        9 21153 2 1 69 LEU HD22 H    7.381  -8.541  -5.623 1.00 . B B .  67 LEU HD22 1 1 
        9 21154 2 1 69 LEU HD23 H    5.648  -8.657  -5.317 1.00 . B B .  67 LEU HD23 1 1 
        9 21155 2 1 69 LEU HG   H    7.275  -6.293  -6.173 1.00 . B B .  67 LEU HG   1 1 
        9 21156 2 1 69 LEU N    N    7.031  -6.929  -9.197 1.00 . B B .  67 LEU N    1 1 
        9 21157 2 1 69 LEU O    O    5.059  -9.812  -8.760 1.00 . B B .  67 LEU O    1 1 
        9 21158 2 1 70 LYS C    C    4.202  -9.857 -11.666 1.00 . B B .  68 LYS C    1 1 
        9 21159 2 1 70 LYS CA   C    3.561  -8.759 -10.821 1.00 . B B .  68 LYS CA   1 1 
        9 21160 2 1 70 LYS CB   C    2.768  -7.794 -11.714 1.00 . B B .  68 LYS CB   1 1 
        9 21161 2 1 70 LYS CD   C    3.180  -5.891 -13.315 1.00 . B B .  68 LYS CD   1 1 
        9 21162 2 1 70 LYS CE   C    1.746  -5.756 -13.784 1.00 . B B .  68 LYS CE   1 1 
        9 21163 2 1 70 LYS CG   C    3.524  -7.329 -12.952 1.00 . B B .  68 LYS CG   1 1 
        9 21164 2 1 70 LYS H    H    4.762  -7.101 -10.259 1.00 . B B .  68 LYS H    1 1 
        9 21165 2 1 70 LYS HA   H    2.882  -9.218 -10.120 1.00 . B B .  68 LYS HA   1 1 
        9 21166 2 1 70 LYS HB2  H    1.867  -8.293 -12.040 1.00 . B B .  68 LYS HB2  1 1 
        9 21167 2 1 70 LYS HB3  H    2.501  -6.927 -11.132 1.00 . B B .  68 LYS HB3  1 1 
        9 21168 2 1 70 LYS HD2  H    3.319  -5.267 -12.445 1.00 . B B .  68 LYS HD2  1 1 
        9 21169 2 1 70 LYS HD3  H    3.842  -5.564 -14.105 1.00 . B B .  68 LYS HD3  1 1 
        9 21170 2 1 70 LYS HE2  H    1.543  -6.526 -14.512 1.00 . B B .  68 LYS HE2  1 1 
        9 21171 2 1 70 LYS HE3  H    1.093  -5.882 -12.933 1.00 . B B .  68 LYS HE3  1 1 
        9 21172 2 1 70 LYS HG2  H    4.585  -7.398 -12.763 1.00 . B B .  68 LYS HG2  1 1 
        9 21173 2 1 70 LYS HG3  H    3.263  -7.973 -13.782 1.00 . B B .  68 LYS HG3  1 1 
        9 21174 2 1 70 LYS HZ1  H    2.141  -4.276 -15.204 1.00 . B B .  68 LYS HZ1  1 1 
        9 21175 2 1 70 LYS HZ2  H    1.658  -3.675 -13.701 1.00 . B B .  68 LYS HZ2  1 1 
        9 21176 2 1 70 LYS HZ3  H    0.517  -4.365 -14.736 1.00 . B B .  68 LYS HZ3  1 1 
        9 21177 2 1 70 LYS N    N    4.570  -8.040 -10.047 1.00 . B B .  68 LYS N    1 1 
        9 21178 2 1 70 LYS NZ   N    1.499  -4.426 -14.398 1.00 . B B .  68 LYS NZ   1 1 
        9 21179 2 1 70 LYS O    O    3.542 -10.823 -12.040 1.00 . B B .  68 LYS O    1 1 
        9 21180 2 1 71 PHE C    C    6.564 -11.902 -11.938 1.00 . B B .  69 PHE C    1 1 
        9 21181 2 1 71 PHE CA   C    6.201 -10.684 -12.774 1.00 . B B .  69 PHE CA   1 1 
        9 21182 2 1 71 PHE CB   C    7.468 -10.083 -13.391 1.00 . B B .  69 PHE CB   1 1 
        9 21183 2 1 71 PHE CD1  C    6.166  -9.298 -15.388 1.00 . B B .  69 PHE CD1  1 1 
        9 21184 2 1 71 PHE CD2  C    7.956  -7.934 -14.600 1.00 . B B .  69 PHE CD2  1 1 
        9 21185 2 1 71 PHE CE1  C    5.899  -8.380 -16.382 1.00 . B B .  69 PHE CE1  1 1 
        9 21186 2 1 71 PHE CE2  C    7.691  -7.008 -15.594 1.00 . B B .  69 PHE CE2  1 1 
        9 21187 2 1 71 PHE CG   C    7.194  -9.086 -14.485 1.00 . B B .  69 PHE CG   1 1 
        9 21188 2 1 71 PHE CZ   C    6.662  -7.233 -16.486 1.00 . B B .  69 PHE CZ   1 1 
        9 21189 2 1 71 PHE H    H    5.953  -8.894 -11.667 1.00 . B B .  69 PHE H    1 1 
        9 21190 2 1 71 PHE HA   H    5.537 -10.998 -13.566 1.00 . B B .  69 PHE HA   1 1 
        9 21191 2 1 71 PHE HB2  H    8.032  -9.585 -12.618 1.00 . B B .  69 PHE HB2  1 1 
        9 21192 2 1 71 PHE HB3  H    8.064 -10.881 -13.807 1.00 . B B .  69 PHE HB3  1 1 
        9 21193 2 1 71 PHE HD1  H    5.570 -10.195 -15.312 1.00 . B B .  69 PHE HD1  1 1 
        9 21194 2 1 71 PHE HD2  H    8.762  -7.761 -13.905 1.00 . B B .  69 PHE HD2  1 1 
        9 21195 2 1 71 PHE HE1  H    5.093  -8.558 -17.078 1.00 . B B .  69 PHE HE1  1 1 
        9 21196 2 1 71 PHE HE2  H    8.290  -6.114 -15.676 1.00 . B B .  69 PHE HE2  1 1 
        9 21197 2 1 71 PHE HZ   H    6.451  -6.515 -17.263 1.00 . B B .  69 PHE HZ   1 1 
        9 21198 2 1 71 PHE N    N    5.484  -9.698 -11.977 1.00 . B B .  69 PHE N    1 1 
        9 21199 2 1 71 PHE O    O    6.736 -12.999 -12.465 1.00 . B B .  69 PHE O    1 1 
        9 21200 2 1 72 TYR C    C    5.861 -13.699  -9.493 1.00 . B B .  70 TYR C    1 1 
        9 21201 2 1 72 TYR CA   C    7.046 -12.766  -9.725 1.00 . B B .  70 TYR CA   1 1 
        9 21202 2 1 72 TYR CB   C    7.548 -12.197  -8.397 1.00 . B B .  70 TYR CB   1 1 
        9 21203 2 1 72 TYR CD1  C    9.741 -11.208  -9.195 1.00 . B B .  70 TYR CD1  1 1 
        9 21204 2 1 72 TYR CD2  C    9.794 -12.759  -7.384 1.00 . B B .  70 TYR CD2  1 1 
        9 21205 2 1 72 TYR CE1  C   11.117 -11.079  -9.129 1.00 . B B .  70 TYR CE1  1 1 
        9 21206 2 1 72 TYR CE2  C   11.166 -12.635  -7.315 1.00 . B B .  70 TYR CE2  1 1 
        9 21207 2 1 72 TYR CG   C    9.057 -12.050  -8.324 1.00 . B B .  70 TYR CG   1 1 
        9 21208 2 1 72 TYR CZ   C   11.822 -11.795  -8.187 1.00 . B B .  70 TYR CZ   1 1 
        9 21209 2 1 72 TYR H    H    6.529 -10.795 -10.276 1.00 . B B .  70 TYR H    1 1 
        9 21210 2 1 72 TYR HA   H    7.840 -13.330 -10.181 1.00 . B B .  70 TYR HA   1 1 
        9 21211 2 1 72 TYR HB2  H    7.108 -11.223  -8.236 1.00 . B B .  70 TYR HB2  1 1 
        9 21212 2 1 72 TYR HB3  H    7.242 -12.857  -7.600 1.00 . B B .  70 TYR HB3  1 1 
        9 21213 2 1 72 TYR HD1  H    9.181 -10.648  -9.929 1.00 . B B .  70 TYR HD1  1 1 
        9 21214 2 1 72 TYR HD2  H    9.278 -13.418  -6.699 1.00 . B B .  70 TYR HD2  1 1 
        9 21215 2 1 72 TYR HE1  H   11.631 -10.421  -9.810 1.00 . B B .  70 TYR HE1  1 1 
        9 21216 2 1 72 TYR HE2  H   11.720 -13.195  -6.578 1.00 . B B .  70 TYR HE2  1 1 
        9 21217 2 1 72 TYR HH   H   13.468 -10.849  -8.540 1.00 . B B .  70 TYR HH   1 1 
        9 21218 2 1 72 TYR N    N    6.694 -11.692 -10.638 1.00 . B B .  70 TYR N    1 1 
        9 21219 2 1 72 TYR O    O    5.764 -14.727 -10.198 1.00 . B B .  70 TYR O    1 1 
        9 21220 2 1 72 TYR OH   O   13.192 -11.678  -8.118 1.00 . B B .  70 TYR OH   1 1 
        9 21221 3 2  1 ZN  ZN   ZN -14.272  10.303  -5.605 1.00 . C A . 200 ZN  ZN   1 1 
        9 21222 4 2  1 ZN  ZN   ZN  11.243  -2.725 -10.573 1.00 . D B . 200 ZN  ZN   1 1 
       10 21223 1 1  3 MET C    C  -25.085  -4.463  -1.717 1.00 . A A .   1 MET C    1 1 
       10 21224 1 1  3 MET CA   C  -25.885  -3.443  -2.514 1.00 . A A .   1 MET CA   1 1 
       10 21225 1 1  3 MET CB   C  -27.306  -3.967  -2.770 1.00 . A A .   1 MET CB   1 1 
       10 21226 1 1  3 MET CE   C  -29.704  -6.138  -2.452 1.00 . A A .   1 MET CE   1 1 
       10 21227 1 1  3 MET CG   C  -27.360  -5.223  -3.624 1.00 . A A .   1 MET CG   1 1 
       10 21228 1 1  3 MET H    H  -24.307  -2.638  -3.607 1.00 . A A .   1 MET H    1 1 
       10 21229 1 1  3 MET HA   H  -25.943  -2.531  -1.937 1.00 . A A .   1 MET HA   1 1 
       10 21230 1 1  3 MET HB2  H  -27.772  -4.187  -1.822 1.00 . A A .   1 MET HB2  1 1 
       10 21231 1 1  3 MET HB3  H  -27.876  -3.195  -3.266 1.00 . A A .   1 MET HB3  1 1 
       10 21232 1 1  3 MET HE1  H  -29.113  -6.932  -2.023 1.00 . A A .   1 MET HE1  1 1 
       10 21233 1 1  3 MET HE2  H  -30.725  -6.467  -2.558 1.00 . A A .   1 MET HE2  1 1 
       10 21234 1 1  3 MET HE3  H  -29.670  -5.274  -1.804 1.00 . A A .   1 MET HE3  1 1 
       10 21235 1 1  3 MET HG2  H  -26.809  -5.042  -4.533 1.00 . A A .   1 MET HG2  1 1 
       10 21236 1 1  3 MET HG3  H  -26.899  -6.034  -3.080 1.00 . A A .   1 MET HG3  1 1 
       10 21237 1 1  3 MET N    N  -25.202  -3.138  -3.794 1.00 . A A .   1 MET N    1 1 
       10 21238 1 1  3 MET O    O  -24.427  -5.330  -2.289 1.00 . A A .   1 MET O    1 1 
       10 21239 1 1  3 MET SD   S  -29.046  -5.701  -4.060 1.00 . A A .   1 MET SD   1 1 
       10 21240 1 1  4 PHE C    C  -25.260  -5.552   1.711 1.00 . A A .   2 PHE C    1 1 
       10 21241 1 1  4 PHE CA   C  -24.420  -5.262   0.475 1.00 . A A .   2 PHE CA   1 1 
       10 21242 1 1  4 PHE CB   C  -23.062  -4.675   0.871 1.00 . A A .   2 PHE CB   1 1 
       10 21243 1 1  4 PHE CD1  C  -21.652  -6.340  -0.386 1.00 . A A .   2 PHE CD1  1 1 
       10 21244 1 1  4 PHE CD2  C  -21.142  -5.925   1.907 1.00 . A A .   2 PHE CD2  1 1 
       10 21245 1 1  4 PHE CE1  C  -20.612  -7.247  -0.455 1.00 . A A .   2 PHE CE1  1 1 
       10 21246 1 1  4 PHE CE2  C  -20.102  -6.832   1.843 1.00 . A A .   2 PHE CE2  1 1 
       10 21247 1 1  4 PHE CG   C  -21.930  -5.667   0.796 1.00 . A A .   2 PHE CG   1 1 
       10 21248 1 1  4 PHE CZ   C  -19.837  -7.493   0.661 1.00 . A A .   2 PHE CZ   1 1 
       10 21249 1 1  4 PHE H    H  -25.683  -3.639   0.001 1.00 . A A .   2 PHE H    1 1 
       10 21250 1 1  4 PHE HA   H  -24.263  -6.185  -0.065 1.00 . A A .   2 PHE HA   1 1 
       10 21251 1 1  4 PHE HB2  H  -22.825  -3.854   0.210 1.00 . A A .   2 PHE HB2  1 1 
       10 21252 1 1  4 PHE HB3  H  -23.117  -4.309   1.886 1.00 . A A .   2 PHE HB3  1 1 
       10 21253 1 1  4 PHE HD1  H  -22.257  -6.148  -1.261 1.00 . A A .   2 PHE HD1  1 1 
       10 21254 1 1  4 PHE HD2  H  -21.347  -5.408   2.833 1.00 . A A .   2 PHE HD2  1 1 
       10 21255 1 1  4 PHE HE1  H  -20.406  -7.765  -1.381 1.00 . A A .   2 PHE HE1  1 1 
       10 21256 1 1  4 PHE HE2  H  -19.497  -7.023   2.717 1.00 . A A .   2 PHE HE2  1 1 
       10 21257 1 1  4 PHE HZ   H  -19.024  -8.202   0.610 1.00 . A A .   2 PHE HZ   1 1 
       10 21258 1 1  4 PHE N    N  -25.136  -4.350  -0.400 1.00 . A A .   2 PHE N    1 1 
       10 21259 1 1  4 PHE O    O  -25.369  -4.724   2.615 1.00 . A A .   2 PHE O    1 1 
       10 21260 1 1  5 GLN C    C  -26.363  -8.556   3.267 1.00 . A A .   3 GLN C    1 1 
       10 21261 1 1  5 GLN CA   C  -26.725  -7.136   2.829 1.00 . A A .   3 GLN CA   1 1 
       10 21262 1 1  5 GLN CB   C  -28.201  -7.042   2.405 1.00 . A A .   3 GLN CB   1 1 
       10 21263 1 1  5 GLN CD   C  -28.071  -8.416   0.279 1.00 . A A .   3 GLN CD   1 1 
       10 21264 1 1  5 GLN CG   C  -28.420  -7.074   0.897 1.00 . A A .   3 GLN CG   1 1 
       10 21265 1 1  5 GLN H    H  -25.756  -7.333   0.967 1.00 . A A .   3 GLN H    1 1 
       10 21266 1 1  5 GLN HA   H  -26.552  -6.463   3.656 1.00 . A A .   3 GLN HA   1 1 
       10 21267 1 1  5 GLN HB2  H  -28.740  -7.868   2.835 1.00 . A A .   3 GLN HB2  1 1 
       10 21268 1 1  5 GLN HB3  H  -28.613  -6.119   2.786 1.00 . A A .   3 GLN HB3  1 1 
       10 21269 1 1  5 GLN HE21 H  -29.936  -9.043   0.537 1.00 . A A .   3 GLN HE21 1 1 
       10 21270 1 1  5 GLN HE22 H  -28.850 -10.178  -0.187 1.00 . A A .   3 GLN HE22 1 1 
       10 21271 1 1  5 GLN HG2  H  -29.458  -6.862   0.693 1.00 . A A .   3 GLN HG2  1 1 
       10 21272 1 1  5 GLN HG3  H  -27.802  -6.314   0.442 1.00 . A A .   3 GLN HG3  1 1 
       10 21273 1 1  5 GLN N    N  -25.874  -6.720   1.727 1.00 . A A .   3 GLN N    1 1 
       10 21274 1 1  5 GLN NE2  N  -29.050  -9.301   0.200 1.00 . A A .   3 GLN NE2  1 1 
       10 21275 1 1  5 GLN O    O  -25.214  -8.968   3.121 1.00 . A A .   3 GLN O    1 1 
       10 21276 1 1  5 GLN OE1  O  -26.933  -8.650  -0.125 1.00 . A A .   3 GLN OE1  1 1 
       10 21277 1 1  6 ASP C    C  -26.600 -11.543   3.111 1.00 . A A .   4 ASP C    1 1 
       10 21278 1 1  6 ASP CA   C  -27.112 -10.667   4.257 1.00 . A A .   4 ASP CA   1 1 
       10 21279 1 1  6 ASP CB   C  -28.417 -11.253   4.806 1.00 . A A .   4 ASP CB   1 1 
       10 21280 1 1  6 ASP CG   C  -28.266 -11.809   6.205 1.00 . A A .   4 ASP CG   1 1 
       10 21281 1 1  6 ASP H    H  -28.227  -8.905   3.907 1.00 . A A .   4 ASP H    1 1 
       10 21282 1 1  6 ASP HA   H  -26.375 -10.648   5.044 1.00 . A A .   4 ASP HA   1 1 
       10 21283 1 1  6 ASP HB2  H  -29.169 -10.480   4.826 1.00 . A A .   4 ASP HB2  1 1 
       10 21284 1 1  6 ASP HB3  H  -28.745 -12.050   4.157 1.00 . A A .   4 ASP HB3  1 1 
       10 21285 1 1  6 ASP N    N  -27.335  -9.293   3.806 1.00 . A A .   4 ASP N    1 1 
       10 21286 1 1  6 ASP O    O  -26.938 -11.310   1.948 1.00 . A A .   4 ASP O    1 1 
       10 21287 1 1  6 ASP OD1  O  -28.104 -11.013   7.154 1.00 . A A .   4 ASP OD1  1 1 
       10 21288 1 1  6 ASP OD2  O  -28.334 -13.044   6.366 1.00 . A A .   4 ASP OD2  1 1 
       10 21289 1 1  7 PRO C    C  -24.150 -12.131   5.241 1.00 . A A .   5 PRO C    1 1 
       10 21290 1 1  7 PRO CA   C  -25.371 -12.916   4.772 1.00 . A A .   5 PRO CA   1 1 
       10 21291 1 1  7 PRO CB   C  -25.031 -14.396   4.645 1.00 . A A .   5 PRO CB   1 1 
       10 21292 1 1  7 PRO CD   C  -25.218 -13.508   2.418 1.00 . A A .   5 PRO CD   1 1 
       10 21293 1 1  7 PRO CG   C  -24.524 -14.556   3.253 1.00 . A A .   5 PRO CG   1 1 
       10 21294 1 1  7 PRO HA   H  -26.177 -12.787   5.479 1.00 . A A .   5 PRO HA   1 1 
       10 21295 1 1  7 PRO HB2  H  -24.271 -14.662   5.371 1.00 . A A .   5 PRO HB2  1 1 
       10 21296 1 1  7 PRO HB3  H  -25.915 -14.994   4.790 1.00 . A A .   5 PRO HB3  1 1 
       10 21297 1 1  7 PRO HD2  H  -24.505 -13.004   1.781 1.00 . A A .   5 PRO HD2  1 1 
       10 21298 1 1  7 PRO HD3  H  -26.000 -13.959   1.825 1.00 . A A .   5 PRO HD3  1 1 
       10 21299 1 1  7 PRO HG2  H  -23.455 -14.401   3.236 1.00 . A A .   5 PRO HG2  1 1 
       10 21300 1 1  7 PRO HG3  H  -24.768 -15.538   2.885 1.00 . A A .   5 PRO HG3  1 1 
       10 21301 1 1  7 PRO N    N  -25.787 -12.573   3.410 1.00 . A A .   5 PRO N    1 1 
       10 21302 1 1  7 PRO O    O  -23.629 -12.375   6.330 1.00 . A A .   5 PRO O    1 1 
       10 21303 1 1  8 GLN C    C  -22.896  -9.474   5.924 1.00 . A A .   6 GLN C    1 1 
       10 21304 1 1  8 GLN CA   C  -22.541 -10.381   4.751 1.00 . A A .   6 GLN CA   1 1 
       10 21305 1 1  8 GLN CB   C  -22.095  -9.538   3.552 1.00 . A A .   6 GLN CB   1 1 
       10 21306 1 1  8 GLN CD   C  -22.526 -11.039   1.540 1.00 . A A .   6 GLN CD   1 1 
       10 21307 1 1  8 GLN CG   C  -21.489 -10.352   2.416 1.00 . A A .   6 GLN CG   1 1 
       10 21308 1 1  8 GLN H    H  -24.142 -11.067   3.551 1.00 . A A .   6 GLN H    1 1 
       10 21309 1 1  8 GLN HA   H  -21.736 -11.036   5.046 1.00 . A A .   6 GLN HA   1 1 
       10 21310 1 1  8 GLN HB2  H  -22.948  -8.999   3.167 1.00 . A A .   6 GLN HB2  1 1 
       10 21311 1 1  8 GLN HB3  H  -21.355  -8.825   3.887 1.00 . A A .   6 GLN HB3  1 1 
       10 21312 1 1  8 GLN HE21 H  -23.832  -9.573   1.856 1.00 . A A .   6 GLN HE21 1 1 
       10 21313 1 1  8 GLN HE22 H  -24.373 -10.859   0.837 1.00 . A A .   6 GLN HE22 1 1 
       10 21314 1 1  8 GLN HG2  H  -20.904  -9.693   1.793 1.00 . A A .   6 GLN HG2  1 1 
       10 21315 1 1  8 GLN HG3  H  -20.844 -11.106   2.841 1.00 . A A .   6 GLN HG3  1 1 
       10 21316 1 1  8 GLN N    N  -23.691 -11.205   4.411 1.00 . A A .   6 GLN N    1 1 
       10 21317 1 1  8 GLN NE2  N  -23.693 -10.430   1.397 1.00 . A A .   6 GLN NE2  1 1 
       10 21318 1 1  8 GLN O    O  -24.003  -8.932   5.986 1.00 . A A .   6 GLN O    1 1 
       10 21319 1 1  8 GLN OE1  O  -22.281 -12.113   0.996 1.00 . A A .   6 GLN OE1  1 1 
       10 21320 1 1  9 GLU C    C  -21.807  -7.047   7.743 1.00 . A A .   7 GLU C    1 1 
       10 21321 1 1  9 GLU CA   C  -22.220  -8.485   8.018 1.00 . A A .   7 GLU CA   1 1 
       10 21322 1 1  9 GLU CB   C  -21.490  -9.023   9.251 1.00 . A A .   7 GLU CB   1 1 
       10 21323 1 1  9 GLU CD   C  -23.433  -8.349  10.723 1.00 . A A .   7 GLU CD   1 1 
       10 21324 1 1  9 GLU CG   C  -21.927  -8.359  10.549 1.00 . A A .   7 GLU CG   1 1 
       10 21325 1 1  9 GLU H    H  -21.099  -9.775   6.758 1.00 . A A .   7 GLU H    1 1 
       10 21326 1 1  9 GLU HA   H  -23.284  -8.505   8.209 1.00 . A A .   7 GLU HA   1 1 
       10 21327 1 1  9 GLU HB2  H  -21.677 -10.084   9.331 1.00 . A A .   7 GLU HB2  1 1 
       10 21328 1 1  9 GLU HB3  H  -20.430  -8.862   9.127 1.00 . A A .   7 GLU HB3  1 1 
       10 21329 1 1  9 GLU HG2  H  -21.489  -8.896  11.380 1.00 . A A .   7 GLU HG2  1 1 
       10 21330 1 1  9 GLU HG3  H  -21.571  -7.340  10.554 1.00 . A A .   7 GLU HG3  1 1 
       10 21331 1 1  9 GLU N    N  -21.973  -9.322   6.857 1.00 . A A .   7 GLU N    1 1 
       10 21332 1 1  9 GLU O    O  -22.231  -6.130   8.448 1.00 . A A .   7 GLU O    1 1 
       10 21333 1 1  9 GLU OE1  O  -24.092  -7.414  10.219 1.00 . A A .   7 GLU OE1  1 1 
       10 21334 1 1  9 GLU OE2  O  -23.966  -9.275  11.369 1.00 . A A .   7 GLU OE2  1 1 
       10 21335 1 1 10 ARG C    C  -19.614  -4.950   7.384 1.00 . A A .   8 ARG C    1 1 
       10 21336 1 1 10 ARG CA   C  -20.527  -5.530   6.309 1.00 . A A .   8 ARG CA   1 1 
       10 21337 1 1 10 ARG CB   C  -21.695  -4.566   6.052 1.00 . A A .   8 ARG CB   1 1 
       10 21338 1 1 10 ARG CD   C  -24.146  -4.787   5.576 1.00 . A A .   8 ARG CD   1 1 
       10 21339 1 1 10 ARG CG   C  -22.742  -5.096   5.087 1.00 . A A .   8 ARG CG   1 1 
       10 21340 1 1 10 ARG CZ   C  -25.599  -5.368   7.483 1.00 . A A .   8 ARG CZ   1 1 
       10 21341 1 1 10 ARG H    H  -20.689  -7.644   6.190 1.00 . A A .   8 ARG H    1 1 
       10 21342 1 1 10 ARG HA   H  -19.959  -5.642   5.398 1.00 . A A .   8 ARG HA   1 1 
       10 21343 1 1 10 ARG HB2  H  -22.182  -4.353   6.992 1.00 . A A .   8 ARG HB2  1 1 
       10 21344 1 1 10 ARG HB3  H  -21.300  -3.646   5.648 1.00 . A A .   8 ARG HB3  1 1 
       10 21345 1 1 10 ARG HD2  H  -24.254  -3.716   5.666 1.00 . A A .   8 ARG HD2  1 1 
       10 21346 1 1 10 ARG HD3  H  -24.856  -5.161   4.855 1.00 . A A .   8 ARG HD3  1 1 
       10 21347 1 1 10 ARG HE   H  -23.673  -5.876   7.313 1.00 . A A .   8 ARG HE   1 1 
       10 21348 1 1 10 ARG HG2  H  -22.598  -4.630   4.124 1.00 . A A .   8 ARG HG2  1 1 
       10 21349 1 1 10 ARG HG3  H  -22.628  -6.166   4.995 1.00 . A A .   8 ARG HG3  1 1 
       10 21350 1 1 10 ARG HH11 H  -26.484  -4.212   6.071 1.00 . A A .   8 ARG HH11 1 1 
       10 21351 1 1 10 ARG HH12 H  -27.498  -4.670   7.403 1.00 . A A .   8 ARG HH12 1 1 
       10 21352 1 1 10 ARG HH21 H  -25.000  -6.497   9.068 1.00 . A A .   8 ARG HH21 1 1 
       10 21353 1 1 10 ARG HH22 H  -26.658  -5.966   9.104 1.00 . A A .   8 ARG HH22 1 1 
       10 21354 1 1 10 ARG N    N  -21.003  -6.858   6.702 1.00 . A A .   8 ARG N    1 1 
       10 21355 1 1 10 ARG NE   N  -24.419  -5.402   6.875 1.00 . A A .   8 ARG NE   1 1 
       10 21356 1 1 10 ARG NH1  N  -26.607  -4.699   6.943 1.00 . A A .   8 ARG NH1  1 1 
       10 21357 1 1 10 ARG NH2  N  -25.768  -5.991   8.642 1.00 . A A .   8 ARG NH2  1 1 
       10 21358 1 1 10 ARG O    O  -20.062  -4.219   8.268 1.00 . A A .   8 ARG O    1 1 
       10 21359 1 1 11 PRO C    C  -17.041  -3.314   8.095 1.00 . A A .   9 PRO C    1 1 
       10 21360 1 1 11 PRO CA   C  -17.337  -4.796   8.298 1.00 . A A .   9 PRO CA   1 1 
       10 21361 1 1 11 PRO CB   C  -16.086  -5.637   8.005 1.00 . A A .   9 PRO CB   1 1 
       10 21362 1 1 11 PRO CD   C  -17.709  -6.184   6.348 1.00 . A A .   9 PRO CD   1 1 
       10 21363 1 1 11 PRO CG   C  -16.533  -6.728   7.093 1.00 . A A .   9 PRO CG   1 1 
       10 21364 1 1 11 PRO HA   H  -17.656  -4.961   9.315 1.00 . A A .   9 PRO HA   1 1 
       10 21365 1 1 11 PRO HB2  H  -15.333  -5.020   7.530 1.00 . A A .   9 PRO HB2  1 1 
       10 21366 1 1 11 PRO HB3  H  -15.703  -6.057   8.919 1.00 . A A .   9 PRO HB3  1 1 
       10 21367 1 1 11 PRO HD2  H  -17.382  -5.638   5.475 1.00 . A A .   9 PRO HD2  1 1 
       10 21368 1 1 11 PRO HD3  H  -18.383  -6.980   6.074 1.00 . A A .   9 PRO HD3  1 1 
       10 21369 1 1 11 PRO HG2  H  -15.737  -6.984   6.408 1.00 . A A .   9 PRO HG2  1 1 
       10 21370 1 1 11 PRO HG3  H  -16.829  -7.592   7.669 1.00 . A A .   9 PRO HG3  1 1 
       10 21371 1 1 11 PRO N    N  -18.321  -5.289   7.337 1.00 . A A .   9 PRO N    1 1 
       10 21372 1 1 11 PRO O    O  -17.343  -2.746   7.042 1.00 . A A .   9 PRO O    1 1 
       10 21373 1 1 12 ARG C    C  -14.686  -1.084   8.531 1.00 . A A .  10 ARG C    1 1 
       10 21374 1 1 12 ARG CA   C  -16.119  -1.272   9.010 1.00 . A A .  10 ARG CA   1 1 
       10 21375 1 1 12 ARG CB   C  -16.336  -0.582  10.358 1.00 . A A .  10 ARG CB   1 1 
       10 21376 1 1 12 ARG CD   C  -18.841  -0.833  10.374 1.00 . A A .  10 ARG CD   1 1 
       10 21377 1 1 12 ARG CG   C  -17.676   0.138  10.457 1.00 . A A .  10 ARG CG   1 1 
       10 21378 1 1 12 ARG CZ   C  -21.266  -0.795   9.907 1.00 . A A .  10 ARG CZ   1 1 
       10 21379 1 1 12 ARG H    H  -16.223  -3.188   9.913 1.00 . A A .  10 ARG H    1 1 
       10 21380 1 1 12 ARG HA   H  -16.784  -0.828   8.284 1.00 . A A .  10 ARG HA   1 1 
       10 21381 1 1 12 ARG HB2  H  -16.289  -1.325  11.141 1.00 . A A .  10 ARG HB2  1 1 
       10 21382 1 1 12 ARG HB3  H  -15.548   0.141  10.509 1.00 . A A .  10 ARG HB3  1 1 
       10 21383 1 1 12 ARG HD2  H  -18.642  -1.548   9.589 1.00 . A A .  10 ARG HD2  1 1 
       10 21384 1 1 12 ARG HD3  H  -18.927  -1.352  11.317 1.00 . A A .  10 ARG HD3  1 1 
       10 21385 1 1 12 ARG HE   H  -20.090   0.825  10.033 1.00 . A A .  10 ARG HE   1 1 
       10 21386 1 1 12 ARG HG2  H  -17.726   0.663  11.398 1.00 . A A .  10 ARG HG2  1 1 
       10 21387 1 1 12 ARG HG3  H  -17.754   0.845   9.644 1.00 . A A .  10 ARG HG3  1 1 
       10 21388 1 1 12 ARG HH11 H  -20.487  -2.650  10.153 1.00 . A A .  10 ARG HH11 1 1 
       10 21389 1 1 12 ARG HH12 H  -22.195  -2.600   9.840 1.00 . A A .  10 ARG HH12 1 1 
       10 21390 1 1 12 ARG HH21 H  -22.334   0.898   9.602 1.00 . A A .  10 ARG HH21 1 1 
       10 21391 1 1 12 ARG HH22 H  -23.240  -0.579   9.518 1.00 . A A .  10 ARG HH22 1 1 
       10 21392 1 1 12 ARG N    N  -16.448  -2.688   9.098 1.00 . A A .  10 ARG N    1 1 
       10 21393 1 1 12 ARG NE   N  -20.106  -0.159  10.090 1.00 . A A .  10 ARG NE   1 1 
       10 21394 1 1 12 ARG NH1  N  -21.320  -2.120   9.970 1.00 . A A .  10 ARG NH1  1 1 
       10 21395 1 1 12 ARG NH2  N  -22.368  -0.105   9.657 1.00 . A A .  10 ARG NH2  1 1 
       10 21396 1 1 12 ARG O    O  -14.269   0.029   8.198 1.00 . A A .  10 ARG O    1 1 
       10 21397 1 1 13 LYS C    C  -12.435  -2.858   6.705 1.00 . A A .  11 LYS C    1 1 
       10 21398 1 1 13 LYS CA   C  -12.554  -2.147   8.051 1.00 . A A .  11 LYS CA   1 1 
       10 21399 1 1 13 LYS CB   C  -11.623  -2.790   9.083 1.00 . A A .  11 LYS CB   1 1 
       10 21400 1 1 13 LYS CD   C  -10.969  -0.678  10.301 1.00 . A A .  11 LYS CD   1 1 
       10 21401 1 1 13 LYS CE   C  -11.234   0.160  11.540 1.00 . A A .  11 LYS CE   1 1 
       10 21402 1 1 13 LYS CG   C  -11.597  -2.060  10.420 1.00 . A A .  11 LYS CG   1 1 
       10 21403 1 1 13 LYS H    H  -14.321  -3.028   8.800 1.00 . A A .  11 LYS H    1 1 
       10 21404 1 1 13 LYS HA   H  -12.275  -1.112   7.920 1.00 . A A .  11 LYS HA   1 1 
       10 21405 1 1 13 LYS HB2  H  -11.945  -3.807   9.257 1.00 . A A .  11 LYS HB2  1 1 
       10 21406 1 1 13 LYS HB3  H  -10.620  -2.802   8.686 1.00 . A A .  11 LYS HB3  1 1 
       10 21407 1 1 13 LYS HD2  H   -9.903  -0.790  10.180 1.00 . A A .  11 LYS HD2  1 1 
       10 21408 1 1 13 LYS HD3  H  -11.382  -0.174   9.438 1.00 . A A .  11 LYS HD3  1 1 
       10 21409 1 1 13 LYS HE2  H  -12.299   0.203  11.712 1.00 . A A .  11 LYS HE2  1 1 
       10 21410 1 1 13 LYS HE3  H  -10.753  -0.314  12.383 1.00 . A A .  11 LYS HE3  1 1 
       10 21411 1 1 13 LYS HG2  H  -12.608  -1.954  10.782 1.00 . A A .  11 LYS HG2  1 1 
       10 21412 1 1 13 LYS HG3  H  -11.021  -2.644  11.123 1.00 . A A .  11 LYS HG3  1 1 
       10 21413 1 1 13 LYS HZ1  H   -9.750   1.612  11.813 1.00 . A A .  11 LYS HZ1  1 1 
       10 21414 1 1 13 LYS HZ2  H  -11.333   2.217  11.892 1.00 . A A .  11 LYS HZ2  1 1 
       10 21415 1 1 13 LYS HZ3  H  -10.662   1.813  10.394 1.00 . A A .  11 LYS HZ3  1 1 
       10 21416 1 1 13 LYS N    N  -13.934  -2.176   8.506 1.00 . A A .  11 LYS N    1 1 
       10 21417 1 1 13 LYS NZ   N  -10.710   1.545  11.400 1.00 . A A .  11 LYS NZ   1 1 
       10 21418 1 1 13 LYS O    O  -12.933  -3.972   6.537 1.00 . A A .  11 LYS O    1 1 
       10 21419 1 1 14 LEU C    C  -10.998  -4.148   4.362 1.00 . A A .  12 LEU C    1 1 
       10 21420 1 1 14 LEU CA   C  -11.587  -2.726   4.401 1.00 . A A .  12 LEU CA   1 1 
       10 21421 1 1 14 LEU CB   C  -10.711  -1.770   3.584 1.00 . A A .  12 LEU CB   1 1 
       10 21422 1 1 14 LEU CD1  C  -11.918  -1.895   1.384 1.00 . A A .  12 LEU CD1  1 1 
       10 21423 1 1 14 LEU CD2  C   -9.499  -1.269   1.447 1.00 . A A .  12 LEU CD2  1 1 
       10 21424 1 1 14 LEU CG   C  -10.590  -2.107   2.094 1.00 . A A .  12 LEU CG   1 1 
       10 21425 1 1 14 LEU H    H  -11.399  -1.320   5.976 1.00 . A A .  12 LEU H    1 1 
       10 21426 1 1 14 LEU HA   H  -12.561  -2.762   3.941 1.00 . A A .  12 LEU HA   1 1 
       10 21427 1 1 14 LEU HB2  H  -11.124  -0.777   3.674 1.00 . A A .  12 LEU HB2  1 1 
       10 21428 1 1 14 LEU HB3  H   -9.720  -1.769   4.012 1.00 . A A .  12 LEU HB3  1 1 
       10 21429 1 1 14 LEU HD11 H  -12.213  -0.860   1.474 1.00 . A A .  12 LEU HD11 1 1 
       10 21430 1 1 14 LEU HD12 H  -12.672  -2.523   1.834 1.00 . A A .  12 LEU HD12 1 1 
       10 21431 1 1 14 LEU HD13 H  -11.814  -2.150   0.340 1.00 . A A .  12 LEU HD13 1 1 
       10 21432 1 1 14 LEU HD21 H   -9.447  -1.500   0.395 1.00 . A A .  12 LEU HD21 1 1 
       10 21433 1 1 14 LEU HD22 H   -8.550  -1.494   1.912 1.00 . A A .  12 LEU HD22 1 1 
       10 21434 1 1 14 LEU HD23 H   -9.724  -0.222   1.577 1.00 . A A .  12 LEU HD23 1 1 
       10 21435 1 1 14 LEU HG   H  -10.320  -3.149   1.987 1.00 . A A .  12 LEU HG   1 1 
       10 21436 1 1 14 LEU N    N  -11.774  -2.199   5.759 1.00 . A A .  12 LEU N    1 1 
       10 21437 1 1 14 LEU O    O  -11.526  -4.998   3.640 1.00 . A A .  12 LEU O    1 1 
       10 21438 1 1 15 PRO C    C  -10.259  -6.928   5.342 1.00 . A A .  13 PRO C    1 1 
       10 21439 1 1 15 PRO CA   C   -9.274  -5.774   5.123 1.00 . A A .  13 PRO CA   1 1 
       10 21440 1 1 15 PRO CB   C   -8.278  -5.704   6.293 1.00 . A A .  13 PRO CB   1 1 
       10 21441 1 1 15 PRO CD   C   -9.167  -3.511   5.986 1.00 . A A .  13 PRO CD   1 1 
       10 21442 1 1 15 PRO CG   C   -8.568  -4.427   7.008 1.00 . A A .  13 PRO CG   1 1 
       10 21443 1 1 15 PRO HA   H   -8.730  -5.949   4.205 1.00 . A A .  13 PRO HA   1 1 
       10 21444 1 1 15 PRO HB2  H   -8.427  -6.553   6.949 1.00 . A A .  13 PRO HB2  1 1 
       10 21445 1 1 15 PRO HB3  H   -7.267  -5.695   5.919 1.00 . A A .  13 PRO HB3  1 1 
       10 21446 1 1 15 PRO HD2  H   -9.837  -2.804   6.453 1.00 . A A .  13 PRO HD2  1 1 
       10 21447 1 1 15 PRO HD3  H   -8.394  -2.997   5.435 1.00 . A A .  13 PRO HD3  1 1 
       10 21448 1 1 15 PRO HG2  H   -9.267  -4.608   7.812 1.00 . A A .  13 PRO HG2  1 1 
       10 21449 1 1 15 PRO HG3  H   -7.653  -4.002   7.392 1.00 . A A .  13 PRO HG3  1 1 
       10 21450 1 1 15 PRO N    N   -9.905  -4.440   5.113 1.00 . A A .  13 PRO N    1 1 
       10 21451 1 1 15 PRO O    O  -10.086  -8.011   4.785 1.00 . A A .  13 PRO O    1 1 
       10 21452 1 1 16 GLN C    C  -13.394  -7.737   5.387 1.00 . A A .  14 GLN C    1 1 
       10 21453 1 1 16 GLN CA   C  -12.276  -7.735   6.426 1.00 . A A .  14 GLN CA   1 1 
       10 21454 1 1 16 GLN CB   C  -12.850  -7.558   7.831 1.00 . A A .  14 GLN CB   1 1 
       10 21455 1 1 16 GLN CD   C  -13.872  -8.779   9.793 1.00 . A A .  14 GLN CD   1 1 
       10 21456 1 1 16 GLN CG   C  -13.694  -8.734   8.291 1.00 . A A .  14 GLN CG   1 1 
       10 21457 1 1 16 GLN H    H  -11.399  -5.810   6.547 1.00 . A A .  14 GLN H    1 1 
       10 21458 1 1 16 GLN HA   H  -11.767  -8.686   6.378 1.00 . A A .  14 GLN HA   1 1 
       10 21459 1 1 16 GLN HB2  H  -12.036  -7.431   8.526 1.00 . A A .  14 GLN HB2  1 1 
       10 21460 1 1 16 GLN HB3  H  -13.467  -6.671   7.846 1.00 . A A .  14 GLN HB3  1 1 
       10 21461 1 1 16 GLN HE21 H  -11.988  -8.201  10.076 1.00 . A A .  14 GLN HE21 1 1 
       10 21462 1 1 16 GLN HE22 H  -12.919  -8.471  11.508 1.00 . A A .  14 GLN HE22 1 1 
       10 21463 1 1 16 GLN HG2  H  -14.668  -8.662   7.832 1.00 . A A .  14 GLN HG2  1 1 
       10 21464 1 1 16 GLN HG3  H  -13.216  -9.649   7.973 1.00 . A A .  14 GLN HG3  1 1 
       10 21465 1 1 16 GLN N    N  -11.292  -6.696   6.145 1.00 . A A .  14 GLN N    1 1 
       10 21466 1 1 16 GLN NE2  N  -12.822  -8.451  10.532 1.00 . A A .  14 GLN NE2  1 1 
       10 21467 1 1 16 GLN O    O  -13.968  -8.784   5.086 1.00 . A A .  14 GLN O    1 1 
       10 21468 1 1 16 GLN OE1  O  -14.944  -9.123  10.289 1.00 . A A .  14 GLN OE1  1 1 
       10 21469 1 1 17 LEU C    C  -14.390  -7.272   2.589 1.00 . A A .  15 LEU C    1 1 
       10 21470 1 1 17 LEU CA   C  -14.739  -6.446   3.821 1.00 . A A .  15 LEU CA   1 1 
       10 21471 1 1 17 LEU CB   C  -14.932  -4.980   3.421 1.00 . A A .  15 LEU CB   1 1 
       10 21472 1 1 17 LEU CD1  C  -17.365  -4.652   2.898 1.00 . A A .  15 LEU CD1  1 1 
       10 21473 1 1 17 LEU CD2  C  -15.628  -3.485   1.529 1.00 . A A .  15 LEU CD2  1 1 
       10 21474 1 1 17 LEU CG   C  -15.965  -4.741   2.316 1.00 . A A .  15 LEU CG   1 1 
       10 21475 1 1 17 LEU H    H  -13.201  -5.766   5.109 1.00 . A A .  15 LEU H    1 1 
       10 21476 1 1 17 LEU HA   H  -15.658  -6.821   4.245 1.00 . A A .  15 LEU HA   1 1 
       10 21477 1 1 17 LEU HB2  H  -15.239  -4.430   4.299 1.00 . A A .  15 LEU HB2  1 1 
       10 21478 1 1 17 LEU HB3  H  -13.982  -4.592   3.086 1.00 . A A .  15 LEU HB3  1 1 
       10 21479 1 1 17 LEU HD11 H  -17.615  -5.587   3.374 1.00 . A A .  15 LEU HD11 1 1 
       10 21480 1 1 17 LEU HD12 H  -18.072  -4.451   2.106 1.00 . A A .  15 LEU HD12 1 1 
       10 21481 1 1 17 LEU HD13 H  -17.404  -3.854   3.625 1.00 . A A .  15 LEU HD13 1 1 
       10 21482 1 1 17 LEU HD21 H  -16.358  -3.345   0.747 1.00 . A A .  15 LEU HD21 1 1 
       10 21483 1 1 17 LEU HD22 H  -14.648  -3.586   1.091 1.00 . A A .  15 LEU HD22 1 1 
       10 21484 1 1 17 LEU HD23 H  -15.640  -2.632   2.189 1.00 . A A .  15 LEU HD23 1 1 
       10 21485 1 1 17 LEU HG   H  -15.946  -5.578   1.632 1.00 . A A .  15 LEU HG   1 1 
       10 21486 1 1 17 LEU N    N  -13.693  -6.567   4.832 1.00 . A A .  15 LEU N    1 1 
       10 21487 1 1 17 LEU O    O  -15.257  -7.897   1.976 1.00 . A A .  15 LEU O    1 1 
       10 21488 1 1 18 CYS C    C  -12.872  -9.522   1.272 1.00 . A A .  16 CYS C    1 1 
       10 21489 1 1 18 CYS CA   C  -12.623  -8.027   1.096 1.00 . A A .  16 CYS CA   1 1 
       10 21490 1 1 18 CYS CB   C  -11.134  -7.761   0.893 1.00 . A A .  16 CYS CB   1 1 
       10 21491 1 1 18 CYS H    H  -12.469  -6.769   2.788 1.00 . A A .  16 CYS H    1 1 
       10 21492 1 1 18 CYS HA   H  -13.162  -7.684   0.227 1.00 . A A .  16 CYS HA   1 1 
       10 21493 1 1 18 CYS HB2  H  -10.577  -8.252   1.677 1.00 . A A .  16 CYS HB2  1 1 
       10 21494 1 1 18 CYS HB3  H  -10.830  -8.161  -0.063 1.00 . A A .  16 CYS HB3  1 1 
       10 21495 1 1 18 CYS HG   H  -11.144  -5.492   2.063 1.00 . A A .  16 CYS HG   1 1 
       10 21496 1 1 18 CYS N    N  -13.108  -7.282   2.248 1.00 . A A .  16 CYS N    1 1 
       10 21497 1 1 18 CYS O    O  -13.183 -10.226   0.312 1.00 . A A .  16 CYS O    1 1 
       10 21498 1 1 18 CYS SG   S  -10.695  -6.009   0.925 1.00 . A A .  16 CYS SG   1 1 
       10 21499 1 1 19 THR C    C  -14.422 -11.808   2.582 1.00 . A A .  17 THR C    1 1 
       10 21500 1 1 19 THR CA   C  -12.967 -11.399   2.815 1.00 . A A .  17 THR CA   1 1 
       10 21501 1 1 19 THR CB   C  -12.566 -11.705   4.268 1.00 . A A .  17 THR CB   1 1 
       10 21502 1 1 19 THR CG2  C  -12.192 -13.172   4.430 1.00 . A A .  17 THR CG2  1 1 
       10 21503 1 1 19 THR H    H  -12.533  -9.378   3.238 1.00 . A A .  17 THR H    1 1 
       10 21504 1 1 19 THR HA   H  -12.333 -11.976   2.161 1.00 . A A .  17 THR HA   1 1 
       10 21505 1 1 19 THR HB   H  -13.404 -11.485   4.915 1.00 . A A .  17 THR HB   1 1 
       10 21506 1 1 19 THR HG1  H  -10.661 -11.197   4.196 1.00 . A A .  17 THR HG1  1 1 
       10 21507 1 1 19 THR HG21 H  -11.397 -13.419   3.743 1.00 . A A .  17 THR HG21 1 1 
       10 21508 1 1 19 THR HG22 H  -13.051 -13.788   4.221 1.00 . A A .  17 THR HG22 1 1 
       10 21509 1 1 19 THR HG23 H  -11.861 -13.350   5.442 1.00 . A A .  17 THR HG23 1 1 
       10 21510 1 1 19 THR N    N  -12.760  -9.993   2.508 1.00 . A A .  17 THR N    1 1 
       10 21511 1 1 19 THR O    O  -14.692 -12.886   2.051 1.00 . A A .  17 THR O    1 1 
       10 21512 1 1 19 THR OG1  O  -11.453 -10.880   4.641 1.00 . A A .  17 THR OG1  1 1 
       10 21513 1 1 20 GLU C    C  -17.115 -11.287   1.296 1.00 . A A .  18 GLU C    1 1 
       10 21514 1 1 20 GLU CA   C  -16.779 -11.216   2.783 1.00 . A A .  18 GLU CA   1 1 
       10 21515 1 1 20 GLU CB   C  -17.638 -10.144   3.462 1.00 . A A .  18 GLU CB   1 1 
       10 21516 1 1 20 GLU CD   C  -18.913  -9.819   5.619 1.00 . A A .  18 GLU CD   1 1 
       10 21517 1 1 20 GLU CG   C  -17.585 -10.185   4.980 1.00 . A A .  18 GLU CG   1 1 
       10 21518 1 1 20 GLU H    H  -15.082 -10.093   3.386 1.00 . A A .  18 GLU H    1 1 
       10 21519 1 1 20 GLU HA   H  -16.989 -12.174   3.233 1.00 . A A .  18 GLU HA   1 1 
       10 21520 1 1 20 GLU HB2  H  -17.296  -9.171   3.141 1.00 . A A .  18 GLU HB2  1 1 
       10 21521 1 1 20 GLU HB3  H  -18.665 -10.275   3.154 1.00 . A A .  18 GLU HB3  1 1 
       10 21522 1 1 20 GLU HG2  H  -17.317 -11.184   5.292 1.00 . A A .  18 GLU HG2  1 1 
       10 21523 1 1 20 GLU HG3  H  -16.834  -9.489   5.321 1.00 . A A .  18 GLU HG3  1 1 
       10 21524 1 1 20 GLU N    N  -15.356 -10.938   2.966 1.00 . A A .  18 GLU N    1 1 
       10 21525 1 1 20 GLU O    O  -17.956 -12.078   0.874 1.00 . A A .  18 GLU O    1 1 
       10 21526 1 1 20 GLU OE1  O  -19.394  -8.690   5.400 1.00 . A A .  18 GLU OE1  1 1 
       10 21527 1 1 20 GLU OE2  O  -19.484 -10.662   6.339 1.00 . A A .  18 GLU OE2  1 1 
       10 21528 1 1 21 LEU C    C  -15.830 -11.511  -1.632 1.00 . A A .  19 LEU C    1 1 
       10 21529 1 1 21 LEU CA   C  -16.649 -10.430  -0.933 1.00 . A A .  19 LEU CA   1 1 
       10 21530 1 1 21 LEU CB   C  -16.282  -9.053  -1.492 1.00 . A A .  19 LEU CB   1 1 
       10 21531 1 1 21 LEU CD1  C  -17.016  -6.855  -2.448 1.00 . A A .  19 LEU CD1  1 1 
       10 21532 1 1 21 LEU CD2  C  -17.888  -8.981  -3.425 1.00 . A A .  19 LEU CD2  1 1 
       10 21533 1 1 21 LEU CG   C  -17.434  -8.285  -2.148 1.00 . A A .  19 LEU CG   1 1 
       10 21534 1 1 21 LEU H    H  -15.774  -9.859   0.907 1.00 . A A .  19 LEU H    1 1 
       10 21535 1 1 21 LEU HA   H  -17.697 -10.614  -1.115 1.00 . A A .  19 LEU HA   1 1 
       10 21536 1 1 21 LEU HB2  H  -15.891  -8.453  -0.684 1.00 . A A .  19 LEU HB2  1 1 
       10 21537 1 1 21 LEU HB3  H  -15.505  -9.184  -2.228 1.00 . A A .  19 LEU HB3  1 1 
       10 21538 1 1 21 LEU HD11 H  -16.188  -6.860  -3.141 1.00 . A A .  19 LEU HD11 1 1 
       10 21539 1 1 21 LEU HD12 H  -16.715  -6.369  -1.532 1.00 . A A .  19 LEU HD12 1 1 
       10 21540 1 1 21 LEU HD13 H  -17.847  -6.319  -2.883 1.00 . A A .  19 LEU HD13 1 1 
       10 21541 1 1 21 LEU HD21 H  -18.182  -9.996  -3.199 1.00 . A A .  19 LEU HD21 1 1 
       10 21542 1 1 21 LEU HD22 H  -17.077  -8.992  -4.138 1.00 . A A .  19 LEU HD22 1 1 
       10 21543 1 1 21 LEU HD23 H  -18.730  -8.448  -3.846 1.00 . A A .  19 LEU HD23 1 1 
       10 21544 1 1 21 LEU HG   H  -18.271  -8.253  -1.467 1.00 . A A .  19 LEU HG   1 1 
       10 21545 1 1 21 LEU N    N  -16.434 -10.464   0.508 1.00 . A A .  19 LEU N    1 1 
       10 21546 1 1 21 LEU O    O  -15.876 -11.639  -2.855 1.00 . A A .  19 LEU O    1 1 
       10 21547 1 1 22 GLN C    C  -13.204 -12.845  -2.352 1.00 . A A .  20 GLN C    1 1 
       10 21548 1 1 22 GLN CA   C  -14.243 -13.362  -1.359 1.00 . A A .  20 GLN CA   1 1 
       10 21549 1 1 22 GLN CB   C  -15.115 -14.443  -2.007 1.00 . A A .  20 GLN CB   1 1 
       10 21550 1 1 22 GLN CD   C  -15.288 -16.109  -0.114 1.00 . A A .  20 GLN CD   1 1 
       10 21551 1 1 22 GLN CG   C  -16.034 -15.152  -1.025 1.00 . A A .  20 GLN CG   1 1 
       10 21552 1 1 22 GLN H    H  -15.087 -12.109   0.126 1.00 . A A .  20 GLN H    1 1 
       10 21553 1 1 22 GLN HA   H  -13.723 -13.796  -0.519 1.00 . A A .  20 GLN HA   1 1 
       10 21554 1 1 22 GLN HB2  H  -15.725 -13.986  -2.772 1.00 . A A .  20 GLN HB2  1 1 
       10 21555 1 1 22 GLN HB3  H  -14.472 -15.181  -2.462 1.00 . A A .  20 GLN HB3  1 1 
       10 21556 1 1 22 GLN HE21 H  -15.027 -14.677   1.243 1.00 . A A .  20 GLN HE21 1 1 
       10 21557 1 1 22 GLN HE22 H  -14.355 -16.225   1.635 1.00 . A A .  20 GLN HE22 1 1 
       10 21558 1 1 22 GLN HG2  H  -16.529 -14.411  -0.414 1.00 . A A .  20 GLN HG2  1 1 
       10 21559 1 1 22 GLN HG3  H  -16.774 -15.710  -1.581 1.00 . A A .  20 GLN HG3  1 1 
       10 21560 1 1 22 GLN N    N  -15.077 -12.278  -0.842 1.00 . A A .  20 GLN N    1 1 
       10 21561 1 1 22 GLN NE2  N  -14.847 -15.621   1.036 1.00 . A A .  20 GLN NE2  1 1 
       10 21562 1 1 22 GLN O    O  -12.884 -13.505  -3.342 1.00 . A A .  20 GLN O    1 1 
       10 21563 1 1 22 GLN OE1  O  -15.117 -17.282  -0.440 1.00 . A A .  20 GLN OE1  1 1 
       10 21564 1 1 23 THR C    C  -10.514 -10.507  -2.083 1.00 . A A .  21 THR C    1 1 
       10 21565 1 1 23 THR CA   C  -11.661 -11.069  -2.925 1.00 . A A .  21 THR CA   1 1 
       10 21566 1 1 23 THR CB   C  -12.282  -9.963  -3.814 1.00 . A A .  21 THR CB   1 1 
       10 21567 1 1 23 THR CG2  C  -12.682  -8.749  -2.988 1.00 . A A .  21 THR CG2  1 1 
       10 21568 1 1 23 THR H    H  -12.936 -11.203  -1.245 1.00 . A A .  21 THR H    1 1 
       10 21569 1 1 23 THR HA   H  -11.271 -11.842  -3.571 1.00 . A A .  21 THR HA   1 1 
       10 21570 1 1 23 THR HB   H  -13.170 -10.364  -4.284 1.00 . A A .  21 THR HB   1 1 
       10 21571 1 1 23 THR HG1  H  -11.819  -9.528  -5.687 1.00 . A A .  21 THR HG1  1 1 
       10 21572 1 1 23 THR HG21 H  -13.347  -9.058  -2.193 1.00 . A A .  21 THR HG21 1 1 
       10 21573 1 1 23 THR HG22 H  -13.185  -8.033  -3.623 1.00 . A A .  21 THR HG22 1 1 
       10 21574 1 1 23 THR HG23 H  -11.798  -8.296  -2.564 1.00 . A A .  21 THR HG23 1 1 
       10 21575 1 1 23 THR N    N  -12.661 -11.672  -2.066 1.00 . A A .  21 THR N    1 1 
       10 21576 1 1 23 THR O    O  -10.492 -10.673  -0.862 1.00 . A A .  21 THR O    1 1 
       10 21577 1 1 23 THR OG1  O  -11.359  -9.565  -4.840 1.00 . A A .  21 THR OG1  1 1 
       10 21578 1 1 24 THR C    C   -8.376  -7.768  -2.209 1.00 . A A .  22 THR C    1 1 
       10 21579 1 1 24 THR CA   C   -8.423  -9.284  -2.044 1.00 . A A .  22 THR CA   1 1 
       10 21580 1 1 24 THR CB   C   -7.111  -9.892  -2.573 1.00 . A A .  22 THR CB   1 1 
       10 21581 1 1 24 THR CG2  C   -6.815 -11.220  -1.893 1.00 . A A .  22 THR CG2  1 1 
       10 21582 1 1 24 THR H    H   -9.649  -9.736  -3.706 1.00 . A A .  22 THR H    1 1 
       10 21583 1 1 24 THR HA   H   -8.510  -9.523  -0.995 1.00 . A A .  22 THR HA   1 1 
       10 21584 1 1 24 THR HB   H   -6.302  -9.207  -2.362 1.00 . A A .  22 THR HB   1 1 
       10 21585 1 1 24 THR HG1  H   -7.822 -10.808  -4.169 1.00 . A A .  22 THR HG1  1 1 
       10 21586 1 1 24 THR HG21 H   -5.884 -11.619  -2.271 1.00 . A A .  22 THR HG21 1 1 
       10 21587 1 1 24 THR HG22 H   -7.617 -11.915  -2.099 1.00 . A A .  22 THR HG22 1 1 
       10 21588 1 1 24 THR HG23 H   -6.737 -11.067  -0.825 1.00 . A A .  22 THR HG23 1 1 
       10 21589 1 1 24 THR N    N   -9.568  -9.852  -2.733 1.00 . A A .  22 THR N    1 1 
       10 21590 1 1 24 THR O    O   -9.028  -7.210  -3.096 1.00 . A A .  22 THR O    1 1 
       10 21591 1 1 24 THR OG1  O   -7.203 -10.088  -3.991 1.00 . A A .  22 THR OG1  1 1 
       10 21592 1 1 25 ILE C    C   -6.597  -5.250  -2.647 1.00 . A A .  23 ILE C    1 1 
       10 21593 1 1 25 ILE CA   C   -7.417  -5.658  -1.419 1.00 . A A .  23 ILE CA   1 1 
       10 21594 1 1 25 ILE CB   C   -6.721  -5.131  -0.138 1.00 . A A .  23 ILE CB   1 1 
       10 21595 1 1 25 ILE CD1  C   -6.472  -5.545   2.368 1.00 . A A .  23 ILE CD1  1 1 
       10 21596 1 1 25 ILE CG1  C   -7.230  -5.878   1.101 1.00 . A A .  23 ILE CG1  1 1 
       10 21597 1 1 25 ILE CG2  C   -6.956  -3.637   0.022 1.00 . A A .  23 ILE CG2  1 1 
       10 21598 1 1 25 ILE H    H   -7.054  -7.622  -0.712 1.00 . A A .  23 ILE H    1 1 
       10 21599 1 1 25 ILE HA   H   -8.400  -5.214  -1.484 1.00 . A A .  23 ILE HA   1 1 
       10 21600 1 1 25 ILE HB   H   -5.660  -5.295  -0.238 1.00 . A A .  23 ILE HB   1 1 
       10 21601 1 1 25 ILE HD11 H   -6.613  -4.502   2.609 1.00 . A A .  23 ILE HD11 1 1 
       10 21602 1 1 25 ILE HD12 H   -5.420  -5.743   2.220 1.00 . A A .  23 ILE HD12 1 1 
       10 21603 1 1 25 ILE HD13 H   -6.842  -6.157   3.180 1.00 . A A .  23 ILE HD13 1 1 
       10 21604 1 1 25 ILE HG12 H   -8.267  -5.627   1.263 1.00 . A A .  23 ILE HG12 1 1 
       10 21605 1 1 25 ILE HG13 H   -7.147  -6.941   0.933 1.00 . A A .  23 ILE HG13 1 1 
       10 21606 1 1 25 ILE HG21 H   -6.547  -3.307   0.963 1.00 . A A .  23 ILE HG21 1 1 
       10 21607 1 1 25 ILE HG22 H   -8.016  -3.434  -0.001 1.00 . A A .  23 ILE HG22 1 1 
       10 21608 1 1 25 ILE HG23 H   -6.472  -3.109  -0.787 1.00 . A A .  23 ILE HG23 1 1 
       10 21609 1 1 25 ILE N    N   -7.569  -7.112  -1.376 1.00 . A A .  23 ILE N    1 1 
       10 21610 1 1 25 ILE O    O   -6.325  -4.075  -2.882 1.00 . A A .  23 ILE O    1 1 
       10 21611 1 1 26 HIS C    C   -6.289  -6.088  -5.879 1.00 . A A .  24 HIS C    1 1 
       10 21612 1 1 26 HIS CA   C   -5.421  -6.018  -4.629 1.00 . A A .  24 HIS CA   1 1 
       10 21613 1 1 26 HIS CB   C   -4.288  -7.051  -4.715 1.00 . A A .  24 HIS CB   1 1 
       10 21614 1 1 26 HIS CD2  C   -3.658  -8.527  -2.677 1.00 . A A .  24 HIS CD2  1 1 
       10 21615 1 1 26 HIS CE1  C   -2.595  -7.061  -1.492 1.00 . A A .  24 HIS CE1  1 1 
       10 21616 1 1 26 HIS CG   C   -3.660  -7.370  -3.387 1.00 . A A .  24 HIS CG   1 1 
       10 21617 1 1 26 HIS H    H   -6.482  -7.158  -3.205 1.00 . A A .  24 HIS H    1 1 
       10 21618 1 1 26 HIS HA   H   -4.993  -5.031  -4.558 1.00 . A A .  24 HIS HA   1 1 
       10 21619 1 1 26 HIS HB2  H   -4.678  -7.969  -5.126 1.00 . A A .  24 HIS HB2  1 1 
       10 21620 1 1 26 HIS HB3  H   -3.515  -6.673  -5.368 1.00 . A A .  24 HIS HB3  1 1 
       10 21621 1 1 26 HIS HD1  H   -2.805  -5.513  -2.859 1.00 . A A .  24 HIS HD1  1 1 
       10 21622 1 1 26 HIS HD2  H   -4.101  -9.461  -2.985 1.00 . A A .  24 HIS HD2  1 1 
       10 21623 1 1 26 HIS HE1  H   -2.040  -6.582  -0.697 1.00 . A A .  24 HIS HE1  1 1 
       10 21624 1 1 26 HIS N    N   -6.217  -6.244  -3.434 1.00 . A A .  24 HIS N    1 1 
       10 21625 1 1 26 HIS ND1  N   -2.981  -6.451  -2.617 1.00 . A A .  24 HIS ND1  1 1 
       10 21626 1 1 26 HIS NE2  N   -2.984  -8.324  -1.478 1.00 . A A .  24 HIS NE2  1 1 
       10 21627 1 1 26 HIS O    O   -5.795  -5.934  -6.997 1.00 . A A .  24 HIS O    1 1 
       10 21628 1 1 27 ASP C    C   -9.805  -5.650  -6.537 1.00 . A A .  25 ASP C    1 1 
       10 21629 1 1 27 ASP CA   C   -8.509  -6.411  -6.807 1.00 . A A .  25 ASP CA   1 1 
       10 21630 1 1 27 ASP CB   C   -8.815  -7.879  -7.111 1.00 . A A .  25 ASP CB   1 1 
       10 21631 1 1 27 ASP CG   C   -9.790  -8.047  -8.260 1.00 . A A .  25 ASP CG   1 1 
       10 21632 1 1 27 ASP H    H   -7.921  -6.407  -4.772 1.00 . A A .  25 ASP H    1 1 
       10 21633 1 1 27 ASP HA   H   -8.028  -5.973  -7.668 1.00 . A A .  25 ASP HA   1 1 
       10 21634 1 1 27 ASP HB2  H   -7.897  -8.385  -7.367 1.00 . A A .  25 ASP HB2  1 1 
       10 21635 1 1 27 ASP HB3  H   -9.241  -8.341  -6.231 1.00 . A A .  25 ASP HB3  1 1 
       10 21636 1 1 27 ASP N    N   -7.583  -6.312  -5.686 1.00 . A A .  25 ASP N    1 1 
       10 21637 1 1 27 ASP O    O  -10.424  -5.123  -7.464 1.00 . A A .  25 ASP O    1 1 
       10 21638 1 1 27 ASP OD1  O   -9.458  -7.643  -9.394 1.00 . A A .  25 ASP OD1  1 1 
       10 21639 1 1 27 ASP OD2  O  -10.893  -8.587  -8.033 1.00 . A A .  25 ASP OD2  1 1 
       10 21640 1 1 28 ILE C    C  -11.330  -3.387  -5.214 1.00 . A A .  26 ILE C    1 1 
       10 21641 1 1 28 ILE CA   C  -11.449  -4.889  -4.925 1.00 . A A .  26 ILE CA   1 1 
       10 21642 1 1 28 ILE CB   C  -11.844  -5.130  -3.445 1.00 . A A .  26 ILE CB   1 1 
       10 21643 1 1 28 ILE CD1  C  -13.795  -4.940  -1.814 1.00 . A A .  26 ILE CD1  1 1 
       10 21644 1 1 28 ILE CG1  C  -13.217  -4.517  -3.147 1.00 . A A .  26 ILE CG1  1 1 
       10 21645 1 1 28 ILE CG2  C  -10.795  -4.577  -2.493 1.00 . A A .  26 ILE CG2  1 1 
       10 21646 1 1 28 ILE H    H   -9.701  -6.030  -4.573 1.00 . A A .  26 ILE H    1 1 
       10 21647 1 1 28 ILE HA   H  -12.236  -5.292  -5.548 1.00 . A A .  26 ILE HA   1 1 
       10 21648 1 1 28 ILE HB   H  -11.900  -6.195  -3.289 1.00 . A A .  26 ILE HB   1 1 
       10 21649 1 1 28 ILE HD11 H  -14.737  -4.435  -1.653 1.00 . A A .  26 ILE HD11 1 1 
       10 21650 1 1 28 ILE HD12 H  -13.105  -4.680  -1.023 1.00 . A A .  26 ILE HD12 1 1 
       10 21651 1 1 28 ILE HD13 H  -13.955  -6.010  -1.813 1.00 . A A .  26 ILE HD13 1 1 
       10 21652 1 1 28 ILE HG12 H  -13.130  -3.440  -3.144 1.00 . A A .  26 ILE HG12 1 1 
       10 21653 1 1 28 ILE HG13 H  -13.911  -4.813  -3.920 1.00 . A A .  26 ILE HG13 1 1 
       10 21654 1 1 28 ILE HG21 H  -11.002  -4.920  -1.490 1.00 . A A .  26 ILE HG21 1 1 
       10 21655 1 1 28 ILE HG22 H  -10.819  -3.498  -2.517 1.00 . A A .  26 ILE HG22 1 1 
       10 21656 1 1 28 ILE HG23 H   -9.819  -4.923  -2.795 1.00 . A A .  26 ILE HG23 1 1 
       10 21657 1 1 28 ILE N    N  -10.221  -5.590  -5.278 1.00 . A A .  26 ILE N    1 1 
       10 21658 1 1 28 ILE O    O  -10.430  -2.707  -4.723 1.00 . A A .  26 ILE O    1 1 
       10 21659 1 1 29 ILE C    C  -13.441  -0.780  -5.812 1.00 . A A .  27 ILE C    1 1 
       10 21660 1 1 29 ILE CA   C  -12.227  -1.475  -6.405 1.00 . A A .  27 ILE CA   1 1 
       10 21661 1 1 29 ILE CB   C  -12.228  -1.282  -7.938 1.00 . A A .  27 ILE CB   1 1 
       10 21662 1 1 29 ILE CD1  C   -9.680  -1.426  -8.091 1.00 . A A .  27 ILE CD1  1 1 
       10 21663 1 1 29 ILE CG1  C  -11.011  -1.967  -8.570 1.00 . A A .  27 ILE CG1  1 1 
       10 21664 1 1 29 ILE CG2  C  -12.258   0.199  -8.295 1.00 . A A .  27 ILE CG2  1 1 
       10 21665 1 1 29 ILE H    H  -12.917  -3.469  -6.422 1.00 . A A .  27 ILE H    1 1 
       10 21666 1 1 29 ILE HA   H  -11.330  -1.026  -6.004 1.00 . A A .  27 ILE HA   1 1 
       10 21667 1 1 29 ILE HB   H  -13.125  -1.735  -8.329 1.00 . A A .  27 ILE HB   1 1 
       10 21668 1 1 29 ILE HD11 H   -9.667  -0.352  -8.200 1.00 . A A .  27 ILE HD11 1 1 
       10 21669 1 1 29 ILE HD12 H   -8.886  -1.857  -8.683 1.00 . A A .  27 ILE HD12 1 1 
       10 21670 1 1 29 ILE HD13 H   -9.539  -1.686  -7.053 1.00 . A A .  27 ILE HD13 1 1 
       10 21671 1 1 29 ILE HG12 H  -11.038  -3.021  -8.338 1.00 . A A .  27 ILE HG12 1 1 
       10 21672 1 1 29 ILE HG13 H  -11.054  -1.839  -9.641 1.00 . A A .  27 ILE HG13 1 1 
       10 21673 1 1 29 ILE HG21 H  -12.265   0.311  -9.370 1.00 . A A .  27 ILE HG21 1 1 
       10 21674 1 1 29 ILE HG22 H  -11.383   0.686  -7.888 1.00 . A A .  27 ILE HG22 1 1 
       10 21675 1 1 29 ILE HG23 H  -13.149   0.650  -7.879 1.00 . A A .  27 ILE HG23 1 1 
       10 21676 1 1 29 ILE N    N  -12.230  -2.883  -6.046 1.00 . A A .  27 ILE N    1 1 
       10 21677 1 1 29 ILE O    O  -14.572  -0.985  -6.263 1.00 . A A .  27 ILE O    1 1 
       10 21678 1 1 30 LEU C    C  -14.389   2.149  -4.716 1.00 . A A .  28 LEU C    1 1 
       10 21679 1 1 30 LEU CA   C  -14.284   0.747  -4.133 1.00 . A A .  28 LEU CA   1 1 
       10 21680 1 1 30 LEU CB   C  -14.060   0.815  -2.618 1.00 . A A .  28 LEU CB   1 1 
       10 21681 1 1 30 LEU CD1  C  -15.032  -1.419  -2.011 1.00 . A A .  28 LEU CD1  1 1 
       10 21682 1 1 30 LEU CD2  C  -14.936   0.403  -0.303 1.00 . A A .  28 LEU CD2  1 1 
       10 21683 1 1 30 LEU CG   C  -15.110   0.081  -1.778 1.00 . A A .  28 LEU CG   1 1 
       10 21684 1 1 30 LEU H    H  -12.293   0.126  -4.461 1.00 . A A .  28 LEU H    1 1 
       10 21685 1 1 30 LEU HA   H  -15.206   0.222  -4.330 1.00 . A A .  28 LEU HA   1 1 
       10 21686 1 1 30 LEU HB2  H  -13.092   0.390  -2.395 1.00 . A A .  28 LEU HB2  1 1 
       10 21687 1 1 30 LEU HB3  H  -14.057   1.852  -2.320 1.00 . A A .  28 LEU HB3  1 1 
       10 21688 1 1 30 LEU HD11 H  -15.798  -1.914  -1.434 1.00 . A A .  28 LEU HD11 1 1 
       10 21689 1 1 30 LEU HD12 H  -14.062  -1.781  -1.703 1.00 . A A .  28 LEU HD12 1 1 
       10 21690 1 1 30 LEU HD13 H  -15.177  -1.631  -3.062 1.00 . A A .  28 LEU HD13 1 1 
       10 21691 1 1 30 LEU HD21 H  -15.145   1.449  -0.138 1.00 . A A .  28 LEU HD21 1 1 
       10 21692 1 1 30 LEU HD22 H  -13.922   0.187  -0.003 1.00 . A A .  28 LEU HD22 1 1 
       10 21693 1 1 30 LEU HD23 H  -15.620  -0.196   0.278 1.00 . A A .  28 LEU HD23 1 1 
       10 21694 1 1 30 LEU HG   H  -16.094   0.413  -2.078 1.00 . A A .  28 LEU HG   1 1 
       10 21695 1 1 30 LEU N    N  -13.210   0.019  -4.784 1.00 . A A .  28 LEU N    1 1 
       10 21696 1 1 30 LEU O    O  -13.424   2.674  -5.276 1.00 . A A .  28 LEU O    1 1 
       10 21697 1 1 31 GLU C    C  -15.906   5.068  -3.963 1.00 . A A .  29 GLU C    1 1 
       10 21698 1 1 31 GLU CA   C  -15.795   4.079  -5.114 1.00 . A A .  29 GLU CA   1 1 
       10 21699 1 1 31 GLU CB   C  -17.062   4.111  -5.972 1.00 . A A .  29 GLU CB   1 1 
       10 21700 1 1 31 GLU CD   C  -18.287   2.966  -7.859 1.00 . A A .  29 GLU CD   1 1 
       10 21701 1 1 31 GLU CG   C  -16.942   3.309  -7.258 1.00 . A A .  29 GLU CG   1 1 
       10 21702 1 1 31 GLU H    H  -16.295   2.273  -4.146 1.00 . A A .  29 GLU H    1 1 
       10 21703 1 1 31 GLU HA   H  -14.946   4.352  -5.724 1.00 . A A .  29 GLU HA   1 1 
       10 21704 1 1 31 GLU HB2  H  -17.885   3.711  -5.397 1.00 . A A .  29 GLU HB2  1 1 
       10 21705 1 1 31 GLU HB3  H  -17.279   5.137  -6.232 1.00 . A A .  29 GLU HB3  1 1 
       10 21706 1 1 31 GLU HG2  H  -16.382   3.887  -7.976 1.00 . A A .  29 GLU HG2  1 1 
       10 21707 1 1 31 GLU HG3  H  -16.414   2.390  -7.047 1.00 . A A .  29 GLU HG3  1 1 
       10 21708 1 1 31 GLU N    N  -15.565   2.741  -4.601 1.00 . A A .  29 GLU N    1 1 
       10 21709 1 1 31 GLU O    O  -16.171   4.677  -2.826 1.00 . A A .  29 GLU O    1 1 
       10 21710 1 1 31 GLU OE1  O  -18.934   2.022  -7.365 1.00 . A A .  29 GLU OE1  1 1 
       10 21711 1 1 31 GLU OE2  O  -18.708   3.637  -8.822 1.00 . A A .  29 GLU OE2  1 1 
       10 21712 1 1 32 CYS C    C  -17.201   7.595  -2.831 1.00 . A A .  30 CYS C    1 1 
       10 21713 1 1 32 CYS CA   C  -15.754   7.386  -3.257 1.00 . A A .  30 CYS CA   1 1 
       10 21714 1 1 32 CYS CB   C  -15.179   8.698  -3.802 1.00 . A A .  30 CYS CB   1 1 
       10 21715 1 1 32 CYS H    H  -15.428   6.572  -5.181 1.00 . A A .  30 CYS H    1 1 
       10 21716 1 1 32 CYS HA   H  -15.177   7.075  -2.400 1.00 . A A .  30 CYS HA   1 1 
       10 21717 1 1 32 CYS HB2  H  -14.162   8.531  -4.126 1.00 . A A .  30 CYS HB2  1 1 
       10 21718 1 1 32 CYS HB3  H  -15.772   9.015  -4.646 1.00 . A A .  30 CYS HB3  1 1 
       10 21719 1 1 32 CYS N    N  -15.672   6.337  -4.260 1.00 . A A .  30 CYS N    1 1 
       10 21720 1 1 32 CYS O    O  -18.117   7.503  -3.649 1.00 . A A .  30 CYS O    1 1 
       10 21721 1 1 32 CYS SG   S  -15.156  10.056  -2.603 1.00 . A A .  30 CYS SG   1 1 
       10 21722 1 1 33 VAL C    C  -19.264   9.471  -1.465 1.00 . A A .  31 VAL C    1 1 
       10 21723 1 1 33 VAL CA   C  -18.736   8.100  -1.027 1.00 . A A .  31 VAL CA   1 1 
       10 21724 1 1 33 VAL CB   C  -18.749   7.983   0.518 1.00 . A A .  31 VAL CB   1 1 
       10 21725 1 1 33 VAL CG1  C  -17.745   8.937   1.147 1.00 . A A .  31 VAL CG1  1 1 
       10 21726 1 1 33 VAL CG2  C  -20.144   8.224   1.077 1.00 . A A .  31 VAL CG2  1 1 
       10 21727 1 1 33 VAL H    H  -16.629   7.917  -0.951 1.00 . A A .  31 VAL H    1 1 
       10 21728 1 1 33 VAL HA   H  -19.385   7.334  -1.429 1.00 . A A .  31 VAL HA   1 1 
       10 21729 1 1 33 VAL HB   H  -18.456   6.975   0.780 1.00 . A A .  31 VAL HB   1 1 
       10 21730 1 1 33 VAL HG11 H  -17.799   8.859   2.224 1.00 . A A .  31 VAL HG11 1 1 
       10 21731 1 1 33 VAL HG12 H  -17.972   9.950   0.847 1.00 . A A .  31 VAL HG12 1 1 
       10 21732 1 1 33 VAL HG13 H  -16.749   8.678   0.816 1.00 . A A .  31 VAL HG13 1 1 
       10 21733 1 1 33 VAL HG21 H  -20.488   9.203   0.776 1.00 . A A .  31 VAL HG21 1 1 
       10 21734 1 1 33 VAL HG22 H  -20.115   8.168   2.156 1.00 . A A .  31 VAL HG22 1 1 
       10 21735 1 1 33 VAL HG23 H  -20.821   7.474   0.696 1.00 . A A .  31 VAL HG23 1 1 
       10 21736 1 1 33 VAL N    N  -17.402   7.870  -1.556 1.00 . A A .  31 VAL N    1 1 
       10 21737 1 1 33 VAL O    O  -20.472   9.664  -1.622 1.00 . A A .  31 VAL O    1 1 
       10 21738 1 1 34 TYR C    C  -18.580  11.940  -3.613 1.00 . A A .  32 TYR C    1 1 
       10 21739 1 1 34 TYR CA   C  -18.736  11.754  -2.110 1.00 . A A .  32 TYR CA   1 1 
       10 21740 1 1 34 TYR CB   C  -17.905  12.797  -1.361 1.00 . A A .  32 TYR CB   1 1 
       10 21741 1 1 34 TYR CD1  C  -19.329  12.933   0.718 1.00 . A A .  32 TYR CD1  1 1 
       10 21742 1 1 34 TYR CD2  C  -17.004  12.473   0.970 1.00 . A A .  32 TYR CD2  1 1 
       10 21743 1 1 34 TYR CE1  C  -19.494  12.869   2.089 1.00 . A A .  32 TYR CE1  1 1 
       10 21744 1 1 34 TYR CE2  C  -17.161  12.404   2.341 1.00 . A A .  32 TYR CE2  1 1 
       10 21745 1 1 34 TYR CG   C  -18.082  12.737   0.137 1.00 . A A .  32 TYR CG   1 1 
       10 21746 1 1 34 TYR CZ   C  -18.406  12.603   2.896 1.00 . A A .  32 TYR CZ   1 1 
       10 21747 1 1 34 TYR H    H  -17.396  10.188  -1.612 1.00 . A A .  32 TYR H    1 1 
       10 21748 1 1 34 TYR HA   H  -19.775  11.889  -1.852 1.00 . A A .  32 TYR HA   1 1 
       10 21749 1 1 34 TYR HB2  H  -16.860  12.635  -1.577 1.00 . A A .  32 TYR HB2  1 1 
       10 21750 1 1 34 TYR HB3  H  -18.190  13.784  -1.692 1.00 . A A .  32 TYR HB3  1 1 
       10 21751 1 1 34 TYR HD1  H  -20.177  13.143   0.083 1.00 . A A .  32 TYR HD1  1 1 
       10 21752 1 1 34 TYR HD2  H  -16.029  12.319   0.533 1.00 . A A .  32 TYR HD2  1 1 
       10 21753 1 1 34 TYR HE1  H  -20.471  13.024   2.523 1.00 . A A .  32 TYR HE1  1 1 
       10 21754 1 1 34 TYR HE2  H  -16.310  12.196   2.972 1.00 . A A .  32 TYR HE2  1 1 
       10 21755 1 1 34 TYR HH   H  -17.760  12.859   4.689 1.00 . A A .  32 TYR HH   1 1 
       10 21756 1 1 34 TYR N    N  -18.350  10.408  -1.703 1.00 . A A .  32 TYR N    1 1 
       10 21757 1 1 34 TYR O    O  -19.547  12.258  -4.305 1.00 . A A .  32 TYR O    1 1 
       10 21758 1 1 34 TYR OH   O  -18.562  12.538   4.263 1.00 . A A .  32 TYR OH   1 1 
       10 21759 1 1 35 CYS C    C  -17.783  10.789  -6.355 1.00 . A A .  33 CYS C    1 1 
       10 21760 1 1 35 CYS CA   C  -17.101  11.883  -5.540 1.00 . A A .  33 CYS CA   1 1 
       10 21761 1 1 35 CYS CB   C  -15.595  11.862  -5.788 1.00 . A A .  33 CYS CB   1 1 
       10 21762 1 1 35 CYS H    H  -16.641  11.455  -3.517 1.00 . A A .  33 CYS H    1 1 
       10 21763 1 1 35 CYS HA   H  -17.494  12.841  -5.846 1.00 . A A .  33 CYS HA   1 1 
       10 21764 1 1 35 CYS HB2  H  -15.248  10.839  -5.778 1.00 . A A .  33 CYS HB2  1 1 
       10 21765 1 1 35 CYS HB3  H  -15.390  12.298  -6.754 1.00 . A A .  33 CYS HB3  1 1 
       10 21766 1 1 35 CYS N    N  -17.372  11.724  -4.117 1.00 . A A .  33 CYS N    1 1 
       10 21767 1 1 35 CYS O    O  -18.072  10.976  -7.538 1.00 . A A .  33 CYS O    1 1 
       10 21768 1 1 35 CYS SG   S  -14.646  12.778  -4.554 1.00 . A A .  33 CYS SG   1 1 
       10 21769 1 1 36 LYS C    C  -17.887   8.036  -7.567 1.00 . A A .  34 LYS C    1 1 
       10 21770 1 1 36 LYS CA   C  -18.685   8.510  -6.353 1.00 . A A .  34 LYS CA   1 1 
       10 21771 1 1 36 LYS CB   C  -20.125   8.880  -6.740 1.00 . A A .  34 LYS CB   1 1 
       10 21772 1 1 36 LYS CD   C  -22.253  10.017  -6.011 1.00 . A A .  34 LYS CD   1 1 
       10 21773 1 1 36 LYS CE   C  -22.906  10.803  -4.883 1.00 . A A .  34 LYS CE   1 1 
       10 21774 1 1 36 LYS CG   C  -20.950   9.378  -5.560 1.00 . A A .  34 LYS CG   1 1 
       10 21775 1 1 36 LYS H    H  -17.750   9.565  -4.774 1.00 . A A .  34 LYS H    1 1 
       10 21776 1 1 36 LYS HA   H  -18.717   7.706  -5.631 1.00 . A A .  34 LYS HA   1 1 
       10 21777 1 1 36 LYS HB2  H  -20.099   9.656  -7.489 1.00 . A A .  34 LYS HB2  1 1 
       10 21778 1 1 36 LYS HB3  H  -20.613   8.009  -7.151 1.00 . A A .  34 LYS HB3  1 1 
       10 21779 1 1 36 LYS HD2  H  -22.051  10.687  -6.833 1.00 . A A .  34 LYS HD2  1 1 
       10 21780 1 1 36 LYS HD3  H  -22.931   9.241  -6.335 1.00 . A A .  34 LYS HD3  1 1 
       10 21781 1 1 36 LYS HE2  H  -23.925  11.023  -5.161 1.00 . A A .  34 LYS HE2  1 1 
       10 21782 1 1 36 LYS HE3  H  -22.900  10.194  -3.991 1.00 . A A .  34 LYS HE3  1 1 
       10 21783 1 1 36 LYS HG2  H  -21.178   8.541  -4.919 1.00 . A A .  34 LYS HG2  1 1 
       10 21784 1 1 36 LYS HG3  H  -20.372  10.107  -5.012 1.00 . A A .  34 LYS HG3  1 1 
       10 21785 1 1 36 LYS HZ1  H  -21.164  11.925  -4.567 1.00 . A A .  34 LYS HZ1  1 1 
       10 21786 1 1 36 LYS HZ2  H  -22.503  12.474  -3.692 1.00 . A A .  34 LYS HZ2  1 1 
       10 21787 1 1 36 LYS HZ3  H  -22.399  12.776  -5.350 1.00 . A A .  34 LYS HZ3  1 1 
       10 21788 1 1 36 LYS N    N  -18.026   9.646  -5.713 1.00 . A A .  34 LYS N    1 1 
       10 21789 1 1 36 LYS NZ   N  -22.194  12.082  -4.603 1.00 . A A .  34 LYS NZ   1 1 
       10 21790 1 1 36 LYS O    O  -18.449   7.686  -8.607 1.00 . A A .  34 LYS O    1 1 
       10 21791 1 1 37 GLN C    C  -14.850   6.398  -8.034 1.00 . A A .  35 GLN C    1 1 
       10 21792 1 1 37 GLN CA   C  -15.676   7.593  -8.486 1.00 . A A .  35 GLN CA   1 1 
       10 21793 1 1 37 GLN CB   C  -14.760   8.738  -8.918 1.00 . A A .  35 GLN CB   1 1 
       10 21794 1 1 37 GLN CD   C  -15.767   8.788 -11.228 1.00 . A A .  35 GLN CD   1 1 
       10 21795 1 1 37 GLN CG   C  -15.352   9.603 -10.017 1.00 . A A .  35 GLN CG   1 1 
       10 21796 1 1 37 GLN H    H  -16.181   8.329  -6.572 1.00 . A A .  35 GLN H    1 1 
       10 21797 1 1 37 GLN HA   H  -16.285   7.295  -9.326 1.00 . A A .  35 GLN HA   1 1 
       10 21798 1 1 37 GLN HB2  H  -14.564   9.368  -8.061 1.00 . A A .  35 GLN HB2  1 1 
       10 21799 1 1 37 GLN HB3  H  -13.827   8.326  -9.273 1.00 . A A .  35 GLN HB3  1 1 
       10 21800 1 1 37 GLN HE21 H  -17.612   8.595 -10.505 1.00 . A A .  35 GLN HE21 1 1 
       10 21801 1 1 37 GLN HE22 H  -17.310   7.822 -12.025 1.00 . A A .  35 GLN HE22 1 1 
       10 21802 1 1 37 GLN HG2  H  -16.220  10.114  -9.629 1.00 . A A .  35 GLN HG2  1 1 
       10 21803 1 1 37 GLN HG3  H  -14.614  10.328 -10.325 1.00 . A A .  35 GLN HG3  1 1 
       10 21804 1 1 37 GLN N    N  -16.568   8.029  -7.422 1.00 . A A .  35 GLN N    1 1 
       10 21805 1 1 37 GLN NE2  N  -17.022   8.363 -11.257 1.00 . A A .  35 GLN NE2  1 1 
       10 21806 1 1 37 GLN O    O  -14.597   6.231  -6.842 1.00 . A A .  35 GLN O    1 1 
       10 21807 1 1 37 GLN OE1  O  -14.967   8.541 -12.130 1.00 . A A .  35 GLN OE1  1 1 
       10 21808 1 1 38 GLN C    C  -12.238   4.743  -8.235 1.00 . A A .  36 GLN C    1 1 
       10 21809 1 1 38 GLN CA   C  -13.648   4.383  -8.685 1.00 . A A .  36 GLN CA   1 1 
       10 21810 1 1 38 GLN CB   C  -13.594   3.465  -9.907 1.00 . A A .  36 GLN CB   1 1 
       10 21811 1 1 38 GLN CD   C  -14.916   2.016 -11.517 1.00 . A A .  36 GLN CD   1 1 
       10 21812 1 1 38 GLN CG   C  -14.923   2.795 -10.213 1.00 . A A .  36 GLN CG   1 1 
       10 21813 1 1 38 GLN H    H  -14.660   5.771  -9.918 1.00 . A A .  36 GLN H    1 1 
       10 21814 1 1 38 GLN HA   H  -14.142   3.861  -7.881 1.00 . A A .  36 GLN HA   1 1 
       10 21815 1 1 38 GLN HB2  H  -13.299   4.047 -10.769 1.00 . A A .  36 GLN HB2  1 1 
       10 21816 1 1 38 GLN HB3  H  -12.857   2.695  -9.734 1.00 . A A .  36 GLN HB3  1 1 
       10 21817 1 1 38 GLN HE21 H  -12.995   1.567 -11.293 1.00 . A A .  36 GLN HE21 1 1 
       10 21818 1 1 38 GLN HE22 H  -13.749   0.947 -12.716 1.00 . A A .  36 GLN HE22 1 1 
       10 21819 1 1 38 GLN HG2  H  -15.158   2.113  -9.410 1.00 . A A .  36 GLN HG2  1 1 
       10 21820 1 1 38 GLN HG3  H  -15.686   3.556 -10.270 1.00 . A A .  36 GLN HG3  1 1 
       10 21821 1 1 38 GLN N    N  -14.435   5.573  -8.986 1.00 . A A .  36 GLN N    1 1 
       10 21822 1 1 38 GLN NE2  N  -13.772   1.455 -11.877 1.00 . A A .  36 GLN NE2  1 1 
       10 21823 1 1 38 GLN O    O  -11.505   5.434  -8.944 1.00 . A A .  36 GLN O    1 1 
       10 21824 1 1 38 GLN OE1  O  -15.940   1.916 -12.193 1.00 . A A .  36 GLN OE1  1 1 
       10 21825 1 1 39 LEU C    C   -9.539   3.529  -7.022 1.00 . A A .  37 LEU C    1 1 
       10 21826 1 1 39 LEU CA   C  -10.555   4.525  -6.489 1.00 . A A .  37 LEU CA   1 1 
       10 21827 1 1 39 LEU CB   C  -10.598   4.418  -4.962 1.00 . A A .  37 LEU CB   1 1 
       10 21828 1 1 39 LEU CD1  C  -12.292   6.129  -4.261 1.00 . A A .  37 LEU CD1  1 1 
       10 21829 1 1 39 LEU CD2  C  -10.368   5.576  -2.764 1.00 . A A .  37 LEU CD2  1 1 
       10 21830 1 1 39 LEU CG   C  -10.829   5.725  -4.205 1.00 . A A .  37 LEU CG   1 1 
       10 21831 1 1 39 LEU H    H  -12.507   3.724  -6.539 1.00 . A A .  37 LEU H    1 1 
       10 21832 1 1 39 LEU HA   H  -10.253   5.524  -6.767 1.00 . A A .  37 LEU HA   1 1 
       10 21833 1 1 39 LEU HB2  H  -11.391   3.734  -4.697 1.00 . A A .  37 LEU HB2  1 1 
       10 21834 1 1 39 LEU HB3  H   -9.661   3.997  -4.628 1.00 . A A .  37 LEU HB3  1 1 
       10 21835 1 1 39 LEU HD11 H  -12.608   6.197  -5.292 1.00 . A A .  37 LEU HD11 1 1 
       10 21836 1 1 39 LEU HD12 H  -12.418   7.089  -3.782 1.00 . A A .  37 LEU HD12 1 1 
       10 21837 1 1 39 LEU HD13 H  -12.890   5.390  -3.749 1.00 . A A .  37 LEU HD13 1 1 
       10 21838 1 1 39 LEU HD21 H   -9.288   5.601  -2.725 1.00 . A A .  37 LEU HD21 1 1 
       10 21839 1 1 39 LEU HD22 H  -10.720   4.634  -2.370 1.00 . A A .  37 LEU HD22 1 1 
       10 21840 1 1 39 LEU HD23 H  -10.769   6.383  -2.171 1.00 . A A .  37 LEU HD23 1 1 
       10 21841 1 1 39 LEU HG   H  -10.246   6.510  -4.665 1.00 . A A .  37 LEU HG   1 1 
       10 21842 1 1 39 LEU N    N  -11.871   4.271  -7.052 1.00 . A A .  37 LEU N    1 1 
       10 21843 1 1 39 LEU O    O   -9.804   2.326  -7.067 1.00 . A A .  37 LEU O    1 1 
       10 21844 1 1 40 LEU C    C   -6.701   2.416  -6.769 1.00 . A A .  38 LEU C    1 1 
       10 21845 1 1 40 LEU CA   C   -7.328   3.165  -7.938 1.00 . A A .  38 LEU CA   1 1 
       10 21846 1 1 40 LEU CB   C   -6.261   3.981  -8.673 1.00 . A A .  38 LEU CB   1 1 
       10 21847 1 1 40 LEU CD1  C   -5.683   5.778 -10.323 1.00 . A A .  38 LEU CD1  1 1 
       10 21848 1 1 40 LEU CD2  C   -7.263   3.954 -10.973 1.00 . A A .  38 LEU CD2  1 1 
       10 21849 1 1 40 LEU CG   C   -6.772   4.836  -9.835 1.00 . A A .  38 LEU CG   1 1 
       10 21850 1 1 40 LEU H    H   -8.243   4.997  -7.411 1.00 . A A .  38 LEU H    1 1 
       10 21851 1 1 40 LEU HA   H   -7.770   2.453  -8.618 1.00 . A A .  38 LEU HA   1 1 
       10 21852 1 1 40 LEU HB2  H   -5.785   4.634  -7.957 1.00 . A A .  38 LEU HB2  1 1 
       10 21853 1 1 40 LEU HB3  H   -5.519   3.298  -9.060 1.00 . A A .  38 LEU HB3  1 1 
       10 21854 1 1 40 LEU HD11 H   -4.821   5.206 -10.631 1.00 . A A .  38 LEU HD11 1 1 
       10 21855 1 1 40 LEU HD12 H   -5.403   6.451  -9.525 1.00 . A A .  38 LEU HD12 1 1 
       10 21856 1 1 40 LEU HD13 H   -6.052   6.349 -11.161 1.00 . A A .  38 LEU HD13 1 1 
       10 21857 1 1 40 LEU HD21 H   -8.111   3.376 -10.639 1.00 . A A .  38 LEU HD21 1 1 
       10 21858 1 1 40 LEU HD22 H   -6.471   3.287 -11.280 1.00 . A A .  38 LEU HD22 1 1 
       10 21859 1 1 40 LEU HD23 H   -7.555   4.575 -11.807 1.00 . A A .  38 LEU HD23 1 1 
       10 21860 1 1 40 LEU HG   H   -7.602   5.434  -9.492 1.00 . A A .  38 LEU HG   1 1 
       10 21861 1 1 40 LEU N    N   -8.385   4.028  -7.438 1.00 . A A .  38 LEU N    1 1 
       10 21862 1 1 40 LEU O    O   -6.783   2.867  -5.625 1.00 . A A .  38 LEU O    1 1 
       10 21863 1 1 41 ARG C    C   -4.405   1.270  -5.208 1.00 . A A .  39 ARG C    1 1 
       10 21864 1 1 41 ARG CA   C   -5.439   0.473  -6.004 1.00 . A A .  39 ARG CA   1 1 
       10 21865 1 1 41 ARG CB   C   -4.794  -0.785  -6.596 1.00 . A A .  39 ARG CB   1 1 
       10 21866 1 1 41 ARG CD   C   -3.181  -1.785  -8.235 1.00 . A A .  39 ARG CD   1 1 
       10 21867 1 1 41 ARG CG   C   -3.890  -0.517  -7.784 1.00 . A A .  39 ARG CG   1 1 
       10 21868 1 1 41 ARG CZ   C   -1.372  -3.254  -7.422 1.00 . A A .  39 ARG CZ   1 1 
       10 21869 1 1 41 ARG H    H   -6.025   0.980  -7.981 1.00 . A A .  39 ARG H    1 1 
       10 21870 1 1 41 ARG HA   H   -6.223   0.167  -5.330 1.00 . A A .  39 ARG HA   1 1 
       10 21871 1 1 41 ARG HB2  H   -4.204  -1.266  -5.829 1.00 . A A .  39 ARG HB2  1 1 
       10 21872 1 1 41 ARG HB3  H   -5.577  -1.459  -6.911 1.00 . A A .  39 ARG HB3  1 1 
       10 21873 1 1 41 ARG HD2  H   -3.873  -2.610  -8.162 1.00 . A A .  39 ARG HD2  1 1 
       10 21874 1 1 41 ARG HD3  H   -2.873  -1.666  -9.263 1.00 . A A .  39 ARG HD3  1 1 
       10 21875 1 1 41 ARG HE   H   -1.671  -1.364  -6.834 1.00 . A A .  39 ARG HE   1 1 
       10 21876 1 1 41 ARG HG2  H   -4.487  -0.139  -8.602 1.00 . A A .  39 ARG HG2  1 1 
       10 21877 1 1 41 ARG HG3  H   -3.151   0.222  -7.504 1.00 . A A .  39 ARG HG3  1 1 
       10 21878 1 1 41 ARG HH11 H   -2.632  -4.130  -8.752 1.00 . A A .  39 ARG HH11 1 1 
       10 21879 1 1 41 ARG HH12 H   -1.329  -5.131  -8.185 1.00 . A A .  39 ARG HH12 1 1 
       10 21880 1 1 41 ARG HH21 H    0.033  -2.692  -6.059 1.00 . A A .  39 ARG HH21 1 1 
       10 21881 1 1 41 ARG HH22 H    0.173  -4.318  -6.659 1.00 . A A .  39 ARG HH22 1 1 
       10 21882 1 1 41 ARG N    N   -6.065   1.284  -7.052 1.00 . A A .  39 ARG N    1 1 
       10 21883 1 1 41 ARG NE   N   -2.008  -2.083  -7.416 1.00 . A A .  39 ARG NE   1 1 
       10 21884 1 1 41 ARG NH1  N   -1.815  -4.250  -8.179 1.00 . A A .  39 ARG NH1  1 1 
       10 21885 1 1 41 ARG NH2  N   -0.305  -3.435  -6.654 1.00 . A A .  39 ARG NH2  1 1 
       10 21886 1 1 41 ARG O    O   -4.131   0.957  -4.049 1.00 . A A .  39 ARG O    1 1 
       10 21887 1 1 42 ARG C    C   -3.444   3.803  -3.922 1.00 . A A .  40 ARG C    1 1 
       10 21888 1 1 42 ARG CA   C   -2.860   3.153  -5.178 1.00 . A A .  40 ARG CA   1 1 
       10 21889 1 1 42 ARG CB   C   -2.370   4.223  -6.163 1.00 . A A .  40 ARG CB   1 1 
       10 21890 1 1 42 ARG CD   C   -1.505   6.562  -6.440 1.00 . A A .  40 ARG CD   1 1 
       10 21891 1 1 42 ARG CG   C   -1.576   5.352  -5.522 1.00 . A A .  40 ARG CG   1 1 
       10 21892 1 1 42 ARG CZ   C   -3.068   7.878  -7.834 1.00 . A A .  40 ARG CZ   1 1 
       10 21893 1 1 42 ARG H    H   -4.130   2.515  -6.741 1.00 . A A .  40 ARG H    1 1 
       10 21894 1 1 42 ARG HA   H   -2.027   2.530  -4.893 1.00 . A A .  40 ARG HA   1 1 
       10 21895 1 1 42 ARG HB2  H   -1.741   3.749  -6.901 1.00 . A A .  40 ARG HB2  1 1 
       10 21896 1 1 42 ARG HB3  H   -3.229   4.654  -6.659 1.00 . A A .  40 ARG HB3  1 1 
       10 21897 1 1 42 ARG HD2  H   -1.014   7.370  -5.916 1.00 . A A .  40 ARG HD2  1 1 
       10 21898 1 1 42 ARG HD3  H   -0.933   6.302  -7.316 1.00 . A A .  40 ARG HD3  1 1 
       10 21899 1 1 42 ARG HE   H   -3.614   6.620  -6.373 1.00 . A A .  40 ARG HE   1 1 
       10 21900 1 1 42 ARG HG2  H   -2.057   5.639  -4.599 1.00 . A A .  40 ARG HG2  1 1 
       10 21901 1 1 42 ARG HG3  H   -0.573   5.004  -5.319 1.00 . A A .  40 ARG HG3  1 1 
       10 21902 1 1 42 ARG HH11 H   -1.117   8.085  -8.357 1.00 . A A .  40 ARG HH11 1 1 
       10 21903 1 1 42 ARG HH12 H   -2.239   9.032  -9.281 1.00 . A A .  40 ARG HH12 1 1 
       10 21904 1 1 42 ARG HH21 H   -5.089   7.857  -7.585 1.00 . A A .  40 ARG HH21 1 1 
       10 21905 1 1 42 ARG HH22 H   -4.494   8.897  -8.851 1.00 . A A .  40 ARG HH22 1 1 
       10 21906 1 1 42 ARG N    N   -3.853   2.307  -5.827 1.00 . A A .  40 ARG N    1 1 
       10 21907 1 1 42 ARG NE   N   -2.836   7.005  -6.856 1.00 . A A .  40 ARG NE   1 1 
       10 21908 1 1 42 ARG NH1  N   -2.060   8.371  -8.547 1.00 . A A .  40 ARG NH1  1 1 
       10 21909 1 1 42 ARG NH2  N   -4.313   8.243  -8.114 1.00 . A A .  40 ARG NH2  1 1 
       10 21910 1 1 42 ARG O    O   -2.886   3.683  -2.830 1.00 . A A .  40 ARG O    1 1 
       10 21911 1 1 43 GLU C    C   -5.935   4.090  -2.052 1.00 . A A .  41 GLU C    1 1 
       10 21912 1 1 43 GLU CA   C   -5.248   5.112  -2.949 1.00 . A A .  41 GLU CA   1 1 
       10 21913 1 1 43 GLU CB   C   -6.252   6.180  -3.414 1.00 . A A .  41 GLU CB   1 1 
       10 21914 1 1 43 GLU CD   C   -6.078   6.437  -5.915 1.00 . A A .  41 GLU CD   1 1 
       10 21915 1 1 43 GLU CG   C   -6.898   5.901  -4.761 1.00 . A A .  41 GLU CG   1 1 
       10 21916 1 1 43 GLU H    H   -4.997   4.516  -4.971 1.00 . A A .  41 GLU H    1 1 
       10 21917 1 1 43 GLU HA   H   -4.476   5.599  -2.369 1.00 . A A .  41 GLU HA   1 1 
       10 21918 1 1 43 GLU HB2  H   -7.036   6.260  -2.678 1.00 . A A .  41 GLU HB2  1 1 
       10 21919 1 1 43 GLU HB3  H   -5.739   7.128  -3.477 1.00 . A A .  41 GLU HB3  1 1 
       10 21920 1 1 43 GLU HG2  H   -7.007   4.833  -4.882 1.00 . A A .  41 GLU HG2  1 1 
       10 21921 1 1 43 GLU HG3  H   -7.873   6.367  -4.784 1.00 . A A .  41 GLU HG3  1 1 
       10 21922 1 1 43 GLU N    N   -4.590   4.457  -4.074 1.00 . A A .  41 GLU N    1 1 
       10 21923 1 1 43 GLU O    O   -6.154   4.346  -0.872 1.00 . A A .  41 GLU O    1 1 
       10 21924 1 1 43 GLU OE1  O   -5.147   5.739  -6.356 1.00 . A A .  41 GLU OE1  1 1 
       10 21925 1 1 43 GLU OE2  O   -6.356   7.557  -6.384 1.00 . A A .  41 GLU OE2  1 1 
       10 21926 1 1 44 VAL C    C   -5.956   1.406  -0.732 1.00 . A A .  42 VAL C    1 1 
       10 21927 1 1 44 VAL CA   C   -6.906   1.871  -1.836 1.00 . A A .  42 VAL CA   1 1 
       10 21928 1 1 44 VAL CB   C   -7.318   0.674  -2.729 1.00 . A A .  42 VAL CB   1 1 
       10 21929 1 1 44 VAL CG1  C   -7.709  -0.533  -1.890 1.00 . A A .  42 VAL CG1  1 1 
       10 21930 1 1 44 VAL CG2  C   -8.467   1.067  -3.647 1.00 . A A .  42 VAL CG2  1 1 
       10 21931 1 1 44 VAL H    H   -6.097   2.792  -3.566 1.00 . A A .  42 VAL H    1 1 
       10 21932 1 1 44 VAL HA   H   -7.796   2.282  -1.382 1.00 . A A .  42 VAL HA   1 1 
       10 21933 1 1 44 VAL HB   H   -6.474   0.398  -3.343 1.00 . A A .  42 VAL HB   1 1 
       10 21934 1 1 44 VAL HG11 H   -7.989  -1.348  -2.541 1.00 . A A .  42 VAL HG11 1 1 
       10 21935 1 1 44 VAL HG12 H   -8.546  -0.275  -1.257 1.00 . A A .  42 VAL HG12 1 1 
       10 21936 1 1 44 VAL HG13 H   -6.873  -0.832  -1.277 1.00 . A A .  42 VAL HG13 1 1 
       10 21937 1 1 44 VAL HG21 H   -8.709   0.239  -4.296 1.00 . A A .  42 VAL HG21 1 1 
       10 21938 1 1 44 VAL HG22 H   -8.174   1.920  -4.243 1.00 . A A .  42 VAL HG22 1 1 
       10 21939 1 1 44 VAL HG23 H   -9.332   1.322  -3.052 1.00 . A A .  42 VAL HG23 1 1 
       10 21940 1 1 44 VAL N    N   -6.269   2.931  -2.611 1.00 . A A .  42 VAL N    1 1 
       10 21941 1 1 44 VAL O    O   -6.359   1.230   0.419 1.00 . A A .  42 VAL O    1 1 
       10 21942 1 1 45 TYR C    C   -3.393   1.968   0.841 1.00 . A A .  43 TYR C    1 1 
       10 21943 1 1 45 TYR CA   C   -3.676   0.825  -0.117 1.00 . A A .  43 TYR CA   1 1 
       10 21944 1 1 45 TYR CB   C   -2.376   0.417  -0.811 1.00 . A A .  43 TYR CB   1 1 
       10 21945 1 1 45 TYR CD1  C   -3.270  -1.894  -1.323 1.00 . A A .  43 TYR CD1  1 1 
       10 21946 1 1 45 TYR CD2  C   -1.834  -0.857  -2.913 1.00 . A A .  43 TYR CD2  1 1 
       10 21947 1 1 45 TYR CE1  C   -3.371  -3.005  -2.137 1.00 . A A .  43 TYR CE1  1 1 
       10 21948 1 1 45 TYR CE2  C   -1.932  -1.963  -3.730 1.00 . A A .  43 TYR CE2  1 1 
       10 21949 1 1 45 TYR CG   C   -2.500  -0.801  -1.698 1.00 . A A .  43 TYR CG   1 1 
       10 21950 1 1 45 TYR CZ   C   -2.698  -3.031  -3.339 1.00 . A A .  43 TYR CZ   1 1 
       10 21951 1 1 45 TYR H    H   -4.422   1.391  -2.020 1.00 . A A .  43 TYR H    1 1 
       10 21952 1 1 45 TYR HA   H   -4.064  -0.014   0.440 1.00 . A A .  43 TYR HA   1 1 
       10 21953 1 1 45 TYR HB2  H   -2.035   1.236  -1.423 1.00 . A A .  43 TYR HB2  1 1 
       10 21954 1 1 45 TYR HB3  H   -1.631   0.205  -0.057 1.00 . A A .  43 TYR HB3  1 1 
       10 21955 1 1 45 TYR HD1  H   -3.798  -1.868  -0.380 1.00 . A A .  43 TYR HD1  1 1 
       10 21956 1 1 45 TYR HD2  H   -1.233  -0.018  -3.221 1.00 . A A .  43 TYR HD2  1 1 
       10 21957 1 1 45 TYR HE1  H   -3.976  -3.847  -1.832 1.00 . A A .  43 TYR HE1  1 1 
       10 21958 1 1 45 TYR HE2  H   -1.404  -1.986  -4.672 1.00 . A A .  43 TYR HE2  1 1 
       10 21959 1 1 45 TYR HH   H   -3.619  -4.097  -4.639 1.00 . A A .  43 TYR HH   1 1 
       10 21960 1 1 45 TYR N    N   -4.685   1.237  -1.086 1.00 . A A .  43 TYR N    1 1 
       10 21961 1 1 45 TYR O    O   -3.175   1.757   2.029 1.00 . A A .  43 TYR O    1 1 
       10 21962 1 1 45 TYR OH   O   -2.788  -4.132  -4.155 1.00 . A A .  43 TYR OH   1 1 
       10 21963 1 1 46 ASP C    C   -4.262   4.547   2.141 1.00 . A A .  44 ASP C    1 1 
       10 21964 1 1 46 ASP CA   C   -3.170   4.391   1.082 1.00 . A A .  44 ASP CA   1 1 
       10 21965 1 1 46 ASP CB   C   -3.150   5.607   0.149 1.00 . A A .  44 ASP CB   1 1 
       10 21966 1 1 46 ASP CG   C   -2.419   6.800   0.733 1.00 . A A .  44 ASP CG   1 1 
       10 21967 1 1 46 ASP H    H   -3.581   3.267  -0.664 1.00 . A A .  44 ASP H    1 1 
       10 21968 1 1 46 ASP HA   H   -2.210   4.294   1.568 1.00 . A A .  44 ASP HA   1 1 
       10 21969 1 1 46 ASP HB2  H   -2.662   5.332  -0.774 1.00 . A A .  44 ASP HB2  1 1 
       10 21970 1 1 46 ASP HB3  H   -4.167   5.902  -0.067 1.00 . A A .  44 ASP HB3  1 1 
       10 21971 1 1 46 ASP N    N   -3.408   3.180   0.299 1.00 . A A .  44 ASP N    1 1 
       10 21972 1 1 46 ASP O    O   -4.007   4.979   3.267 1.00 . A A .  44 ASP O    1 1 
       10 21973 1 1 46 ASP OD1  O   -1.169   6.806   0.724 1.00 . A A .  44 ASP OD1  1 1 
       10 21974 1 1 46 ASP OD2  O   -3.091   7.755   1.175 1.00 . A A .  44 ASP OD2  1 1 
       10 21975 1 1 47 PHE C    C   -6.501   3.215   3.772 1.00 . A A .  45 PHE C    1 1 
       10 21976 1 1 47 PHE CA   C   -6.640   4.234   2.642 1.00 . A A .  45 PHE CA   1 1 
       10 21977 1 1 47 PHE CB   C   -7.913   3.954   1.826 1.00 . A A .  45 PHE CB   1 1 
       10 21978 1 1 47 PHE CD1  C   -9.905   5.096   2.842 1.00 . A A .  45 PHE CD1  1 1 
       10 21979 1 1 47 PHE CD2  C   -9.677   2.740   3.139 1.00 . A A .  45 PHE CD2  1 1 
       10 21980 1 1 47 PHE CE1  C  -11.082   5.075   3.563 1.00 . A A .  45 PHE CE1  1 1 
       10 21981 1 1 47 PHE CE2  C  -10.853   2.713   3.862 1.00 . A A .  45 PHE CE2  1 1 
       10 21982 1 1 47 PHE CG   C   -9.188   3.931   2.623 1.00 . A A .  45 PHE CG   1 1 
       10 21983 1 1 47 PHE CZ   C  -11.557   3.883   4.073 1.00 . A A .  45 PHE CZ   1 1 
       10 21984 1 1 47 PHE H    H   -5.608   3.861   0.838 1.00 . A A .  45 PHE H    1 1 
       10 21985 1 1 47 PHE HA   H   -6.695   5.226   3.062 1.00 . A A .  45 PHE HA   1 1 
       10 21986 1 1 47 PHE HB2  H   -8.017   4.715   1.068 1.00 . A A .  45 PHE HB2  1 1 
       10 21987 1 1 47 PHE HB3  H   -7.809   2.992   1.344 1.00 . A A .  45 PHE HB3  1 1 
       10 21988 1 1 47 PHE HD1  H   -9.534   6.029   2.443 1.00 . A A .  45 PHE HD1  1 1 
       10 21989 1 1 47 PHE HD2  H   -9.126   1.825   2.974 1.00 . A A .  45 PHE HD2  1 1 
       10 21990 1 1 47 PHE HE1  H  -11.632   5.990   3.728 1.00 . A A .  45 PHE HE1  1 1 
       10 21991 1 1 47 PHE HE2  H  -11.222   1.780   4.260 1.00 . A A .  45 PHE HE2  1 1 
       10 21992 1 1 47 PHE HZ   H  -12.479   3.864   4.636 1.00 . A A .  45 PHE HZ   1 1 
       10 21993 1 1 47 PHE N    N   -5.480   4.175   1.761 1.00 . A A .  45 PHE N    1 1 
       10 21994 1 1 47 PHE O    O   -6.734   3.525   4.940 1.00 . A A .  45 PHE O    1 1 
       10 21995 1 1 48 ALA C    C   -4.649   1.090   5.197 1.00 . A A .  46 ALA C    1 1 
       10 21996 1 1 48 ALA CA   C   -5.926   0.922   4.376 1.00 . A A .  46 ALA CA   1 1 
       10 21997 1 1 48 ALA CB   C   -5.917  -0.422   3.663 1.00 . A A .  46 ALA CB   1 1 
       10 21998 1 1 48 ALA H    H   -5.909   1.829   2.461 1.00 . A A .  46 ALA H    1 1 
       10 21999 1 1 48 ALA HA   H   -6.775   0.938   5.044 1.00 . A A .  46 ALA HA   1 1 
       10 22000 1 1 48 ALA HB1  H   -6.835  -0.541   3.106 1.00 . A A .  46 ALA HB1  1 1 
       10 22001 1 1 48 ALA HB2  H   -5.832  -1.216   4.392 1.00 . A A .  46 ALA HB2  1 1 
       10 22002 1 1 48 ALA HB3  H   -5.079  -0.463   2.986 1.00 . A A .  46 ALA HB3  1 1 
       10 22003 1 1 48 ALA N    N   -6.096   2.003   3.409 1.00 . A A .  46 ALA N    1 1 
       10 22004 1 1 48 ALA O    O   -4.456   0.407   6.204 1.00 . A A .  46 ALA O    1 1 
       10 22005 1 1 49 PHE C    C   -2.791   3.004   6.753 1.00 . A A .  47 PHE C    1 1 
       10 22006 1 1 49 PHE CA   C   -2.523   2.240   5.461 1.00 . A A .  47 PHE CA   1 1 
       10 22007 1 1 49 PHE CB   C   -1.560   3.024   4.568 1.00 . A A .  47 PHE CB   1 1 
       10 22008 1 1 49 PHE CD1  C    0.381   1.485   4.198 1.00 . A A .  47 PHE CD1  1 1 
       10 22009 1 1 49 PHE CD2  C    0.722   3.441   5.518 1.00 . A A .  47 PHE CD2  1 1 
       10 22010 1 1 49 PHE CE1  C    1.703   1.130   4.376 1.00 . A A .  47 PHE CE1  1 1 
       10 22011 1 1 49 PHE CE2  C    2.043   3.092   5.701 1.00 . A A .  47 PHE CE2  1 1 
       10 22012 1 1 49 PHE CG   C   -0.123   2.643   4.765 1.00 . A A .  47 PHE CG   1 1 
       10 22013 1 1 49 PHE CZ   C    2.535   1.935   5.129 1.00 . A A .  47 PHE CZ   1 1 
       10 22014 1 1 49 PHE H    H   -3.965   2.477   3.930 1.00 . A A .  47 PHE H    1 1 
       10 22015 1 1 49 PHE HA   H   -2.080   1.286   5.704 1.00 . A A .  47 PHE HA   1 1 
       10 22016 1 1 49 PHE HB2  H   -1.812   2.845   3.533 1.00 . A A .  47 PHE HB2  1 1 
       10 22017 1 1 49 PHE HB3  H   -1.659   4.078   4.781 1.00 . A A .  47 PHE HB3  1 1 
       10 22018 1 1 49 PHE HD1  H   -0.270   0.856   3.607 1.00 . A A .  47 PHE HD1  1 1 
       10 22019 1 1 49 PHE HD2  H    0.338   4.345   5.966 1.00 . A A .  47 PHE HD2  1 1 
       10 22020 1 1 49 PHE HE1  H    2.084   0.224   3.930 1.00 . A A .  47 PHE HE1  1 1 
       10 22021 1 1 49 PHE HE2  H    2.693   3.720   6.290 1.00 . A A .  47 PHE HE2  1 1 
       10 22022 1 1 49 PHE HZ   H    3.568   1.659   5.270 1.00 . A A .  47 PHE HZ   1 1 
       10 22023 1 1 49 PHE N    N   -3.772   1.985   4.757 1.00 . A A .  47 PHE N    1 1 
       10 22024 1 1 49 PHE O    O   -2.036   2.904   7.720 1.00 . A A .  47 PHE O    1 1 
       10 22025 1 1 50 ARG C    C   -5.457   3.856   8.582 1.00 . A A .  48 ARG C    1 1 
       10 22026 1 1 50 ARG CA   C   -4.273   4.542   7.915 1.00 . A A .  48 ARG CA   1 1 
       10 22027 1 1 50 ARG CB   C   -4.653   5.972   7.515 1.00 . A A .  48 ARG CB   1 1 
       10 22028 1 1 50 ARG CD   C   -3.960   8.160   6.503 1.00 . A A .  48 ARG CD   1 1 
       10 22029 1 1 50 ARG CG   C   -3.509   6.766   6.908 1.00 . A A .  48 ARG CG   1 1 
       10 22030 1 1 50 ARG CZ   C   -2.870   8.697   4.350 1.00 . A A .  48 ARG CZ   1 1 
       10 22031 1 1 50 ARG H    H   -4.433   3.798   5.948 1.00 . A A .  48 ARG H    1 1 
       10 22032 1 1 50 ARG HA   H   -3.444   4.569   8.605 1.00 . A A .  48 ARG HA   1 1 
       10 22033 1 1 50 ARG HB2  H   -5.454   5.931   6.791 1.00 . A A .  48 ARG HB2  1 1 
       10 22034 1 1 50 ARG HB3  H   -5.000   6.498   8.392 1.00 . A A .  48 ARG HB3  1 1 
       10 22035 1 1 50 ARG HD2  H   -4.883   8.078   5.948 1.00 . A A .  48 ARG HD2  1 1 
       10 22036 1 1 50 ARG HD3  H   -4.130   8.741   7.396 1.00 . A A .  48 ARG HD3  1 1 
       10 22037 1 1 50 ARG HE   H   -2.349   9.461   6.130 1.00 . A A .  48 ARG HE   1 1 
       10 22038 1 1 50 ARG HG2  H   -2.716   6.852   7.635 1.00 . A A .  48 ARG HG2  1 1 
       10 22039 1 1 50 ARG HG3  H   -3.144   6.247   6.033 1.00 . A A .  48 ARG HG3  1 1 
       10 22040 1 1 50 ARG HH11 H   -4.372   7.347   4.218 1.00 . A A .  48 ARG HH11 1 1 
       10 22041 1 1 50 ARG HH12 H   -3.607   7.753   2.706 1.00 . A A .  48 ARG HH12 1 1 
       10 22042 1 1 50 ARG HH21 H   -1.331  10.002   4.130 1.00 . A A .  48 ARG HH21 1 1 
       10 22043 1 1 50 ARG HH22 H   -1.885   9.250   2.665 1.00 . A A .  48 ARG HH22 1 1 
       10 22044 1 1 50 ARG N    N   -3.873   3.770   6.751 1.00 . A A .  48 ARG N    1 1 
       10 22045 1 1 50 ARG NE   N   -2.968   8.846   5.674 1.00 . A A .  48 ARG NE   1 1 
       10 22046 1 1 50 ARG NH1  N   -3.683   7.866   3.714 1.00 . A A .  48 ARG NH1  1 1 
       10 22047 1 1 50 ARG NH2  N   -1.956   9.372   3.662 1.00 . A A .  48 ARG NH2  1 1 
       10 22048 1 1 50 ARG O    O   -6.128   3.029   7.962 1.00 . A A .  48 ARG O    1 1 
       10 22049 1 1 51 ASP C    C   -8.157   4.242  10.182 1.00 . A A .  49 ASP C    1 1 
       10 22050 1 1 51 ASP CA   C   -6.837   3.574  10.542 1.00 . A A .  49 ASP CA   1 1 
       10 22051 1 1 51 ASP CB   C   -6.622   3.614  12.049 1.00 . A A .  49 ASP CB   1 1 
       10 22052 1 1 51 ASP CG   C   -7.204   2.391  12.728 1.00 . A A .  49 ASP CG   1 1 
       10 22053 1 1 51 ASP H    H   -5.182   4.873  10.282 1.00 . A A .  49 ASP H    1 1 
       10 22054 1 1 51 ASP HA   H   -6.881   2.542  10.226 1.00 . A A .  49 ASP HA   1 1 
       10 22055 1 1 51 ASP HB2  H   -5.563   3.655  12.260 1.00 . A A .  49 ASP HB2  1 1 
       10 22056 1 1 51 ASP HB3  H   -7.103   4.492  12.454 1.00 . A A .  49 ASP HB3  1 1 
       10 22057 1 1 51 ASP N    N   -5.728   4.195   9.831 1.00 . A A .  49 ASP N    1 1 
       10 22058 1 1 51 ASP O    O   -8.837   4.823  11.031 1.00 . A A .  49 ASP O    1 1 
       10 22059 1 1 51 ASP OD1  O   -8.433   2.178  12.643 1.00 . A A .  49 ASP OD1  1 1 
       10 22060 1 1 51 ASP OD2  O   -6.431   1.627  13.343 1.00 . A A .  49 ASP OD2  1 1 
       10 22061 1 1 52 LEU C    C  -10.857   3.694   8.464 1.00 . A A .  50 LEU C    1 1 
       10 22062 1 1 52 LEU CA   C   -9.743   4.733   8.416 1.00 . A A .  50 LEU CA   1 1 
       10 22063 1 1 52 LEU CB   C   -9.542   5.256   6.990 1.00 . A A .  50 LEU CB   1 1 
       10 22064 1 1 52 LEU CD1  C   -8.056   6.608   5.483 1.00 . A A .  50 LEU CD1  1 1 
       10 22065 1 1 52 LEU CD2  C   -9.415   7.744   7.243 1.00 . A A .  50 LEU CD2  1 1 
       10 22066 1 1 52 LEU CG   C   -8.640   6.486   6.881 1.00 . A A .  50 LEU CG   1 1 
       10 22067 1 1 52 LEU H    H   -7.917   3.681   8.287 1.00 . A A .  50 LEU H    1 1 
       10 22068 1 1 52 LEU HA   H  -10.007   5.557   9.060 1.00 . A A .  50 LEU HA   1 1 
       10 22069 1 1 52 LEU HB2  H   -9.108   4.463   6.397 1.00 . A A .  50 LEU HB2  1 1 
       10 22070 1 1 52 LEU HB3  H  -10.506   5.506   6.577 1.00 . A A .  50 LEU HB3  1 1 
       10 22071 1 1 52 LEU HD11 H   -8.858   6.702   4.764 1.00 . A A .  50 LEU HD11 1 1 
       10 22072 1 1 52 LEU HD12 H   -7.472   5.727   5.258 1.00 . A A .  50 LEU HD12 1 1 
       10 22073 1 1 52 LEU HD13 H   -7.423   7.482   5.432 1.00 . A A .  50 LEU HD13 1 1 
       10 22074 1 1 52 LEU HD21 H   -8.773   8.606   7.128 1.00 . A A .  50 LEU HD21 1 1 
       10 22075 1 1 52 LEU HD22 H   -9.748   7.679   8.269 1.00 . A A .  50 LEU HD22 1 1 
       10 22076 1 1 52 LEU HD23 H  -10.271   7.841   6.590 1.00 . A A .  50 LEU HD23 1 1 
       10 22077 1 1 52 LEU HG   H   -7.822   6.385   7.579 1.00 . A A .  50 LEU HG   1 1 
       10 22078 1 1 52 LEU N    N   -8.509   4.156   8.913 1.00 . A A .  50 LEU N    1 1 
       10 22079 1 1 52 LEU O    O  -10.615   2.527   8.792 1.00 . A A .  50 LEU O    1 1 
       10 22080 1 1 53 CYS C    C  -14.034   3.362   6.897 1.00 . A A .  51 CYS C    1 1 
       10 22081 1 1 53 CYS CA   C  -13.212   3.212   8.166 1.00 . A A .  51 CYS CA   1 1 
       10 22082 1 1 53 CYS CB   C  -14.079   3.486   9.398 1.00 . A A .  51 CYS CB   1 1 
       10 22083 1 1 53 CYS H    H  -12.207   5.046   7.884 1.00 . A A .  51 CYS H    1 1 
       10 22084 1 1 53 CYS HA   H  -12.836   2.200   8.218 1.00 . A A .  51 CYS HA   1 1 
       10 22085 1 1 53 CYS HB2  H  -14.491   4.481   9.325 1.00 . A A .  51 CYS HB2  1 1 
       10 22086 1 1 53 CYS HB3  H  -14.885   2.770   9.430 1.00 . A A .  51 CYS HB3  1 1 
       10 22087 1 1 53 CYS HG   H  -13.265   4.566  11.560 1.00 . A A .  51 CYS HG   1 1 
       10 22088 1 1 53 CYS N    N  -12.071   4.112   8.147 1.00 . A A .  51 CYS N    1 1 
       10 22089 1 1 53 CYS O    O  -13.970   4.389   6.221 1.00 . A A .  51 CYS O    1 1 
       10 22090 1 1 53 CYS SG   S  -13.182   3.382  10.963 1.00 . A A .  51 CYS SG   1 1 
       10 22091 1 1 54 ILE C    C  -16.929   3.101   5.639 1.00 . A A .  52 ILE C    1 1 
       10 22092 1 1 54 ILE CA   C  -15.636   2.333   5.391 1.00 . A A .  52 ILE CA   1 1 
       10 22093 1 1 54 ILE CB   C  -15.989   0.894   4.951 1.00 . A A .  52 ILE CB   1 1 
       10 22094 1 1 54 ILE CD1  C  -14.978  -1.391   4.497 1.00 . A A .  52 ILE CD1  1 1 
       10 22095 1 1 54 ILE CG1  C  -14.717   0.083   4.704 1.00 . A A .  52 ILE CG1  1 1 
       10 22096 1 1 54 ILE CG2  C  -16.855   0.911   3.696 1.00 . A A .  52 ILE CG2  1 1 
       10 22097 1 1 54 ILE H    H  -14.807   1.543   7.166 1.00 . A A .  52 ILE H    1 1 
       10 22098 1 1 54 ILE HA   H  -15.086   2.809   4.592 1.00 . A A .  52 ILE HA   1 1 
       10 22099 1 1 54 ILE HB   H  -16.556   0.428   5.741 1.00 . A A .  52 ILE HB   1 1 
       10 22100 1 1 54 ILE HD11 H  -14.229  -1.796   3.835 1.00 . A A .  52 ILE HD11 1 1 
       10 22101 1 1 54 ILE HD12 H  -15.956  -1.525   4.058 1.00 . A A .  52 ILE HD12 1 1 
       10 22102 1 1 54 ILE HD13 H  -14.934  -1.900   5.446 1.00 . A A .  52 ILE HD13 1 1 
       10 22103 1 1 54 ILE HG12 H  -14.222   0.457   3.821 1.00 . A A .  52 ILE HG12 1 1 
       10 22104 1 1 54 ILE HG13 H  -14.058   0.189   5.554 1.00 . A A .  52 ILE HG13 1 1 
       10 22105 1 1 54 ILE HG21 H  -16.318   1.397   2.894 1.00 . A A .  52 ILE HG21 1 1 
       10 22106 1 1 54 ILE HG22 H  -17.770   1.452   3.896 1.00 . A A .  52 ILE HG22 1 1 
       10 22107 1 1 54 ILE HG23 H  -17.093  -0.104   3.409 1.00 . A A .  52 ILE HG23 1 1 
       10 22108 1 1 54 ILE N    N  -14.800   2.331   6.580 1.00 . A A .  52 ILE N    1 1 
       10 22109 1 1 54 ILE O    O  -17.571   2.938   6.680 1.00 . A A .  52 ILE O    1 1 
       10 22110 1 1 55 VAL C    C  -19.598   4.041   3.961 1.00 . A A .  53 VAL C    1 1 
       10 22111 1 1 55 VAL CA   C  -18.517   4.721   4.787 1.00 . A A .  53 VAL CA   1 1 
       10 22112 1 1 55 VAL CB   C  -18.324   6.170   4.291 1.00 . A A .  53 VAL CB   1 1 
       10 22113 1 1 55 VAL CG1  C  -19.535   7.025   4.634 1.00 . A A .  53 VAL CG1  1 1 
       10 22114 1 1 55 VAL CG2  C  -17.056   6.781   4.870 1.00 . A A .  53 VAL CG2  1 1 
       10 22115 1 1 55 VAL H    H  -16.734   4.040   3.890 1.00 . A A .  53 VAL H    1 1 
       10 22116 1 1 55 VAL HA   H  -18.822   4.743   5.824 1.00 . A A .  53 VAL HA   1 1 
       10 22117 1 1 55 VAL HB   H  -18.225   6.147   3.215 1.00 . A A .  53 VAL HB   1 1 
       10 22118 1 1 55 VAL HG11 H  -19.350   8.045   4.332 1.00 . A A .  53 VAL HG11 1 1 
       10 22119 1 1 55 VAL HG12 H  -19.710   6.990   5.701 1.00 . A A .  53 VAL HG12 1 1 
       10 22120 1 1 55 VAL HG13 H  -20.402   6.648   4.113 1.00 . A A .  53 VAL HG13 1 1 
       10 22121 1 1 55 VAL HG21 H  -17.067   6.686   5.946 1.00 . A A .  53 VAL HG21 1 1 
       10 22122 1 1 55 VAL HG22 H  -17.005   7.823   4.601 1.00 . A A .  53 VAL HG22 1 1 
       10 22123 1 1 55 VAL HG23 H  -16.197   6.263   4.472 1.00 . A A .  53 VAL HG23 1 1 
       10 22124 1 1 55 VAL N    N  -17.295   3.946   4.690 1.00 . A A .  53 VAL N    1 1 
       10 22125 1 1 55 VAL O    O  -19.392   3.741   2.786 1.00 . A A .  53 VAL O    1 1 
       10 22126 1 1 56 TYR C    C  -22.866   4.097   3.381 1.00 . A A .  54 TYR C    1 1 
       10 22127 1 1 56 TYR CA   C  -21.814   3.111   3.857 1.00 . A A .  54 TYR CA   1 1 
       10 22128 1 1 56 TYR CB   C  -22.444   2.035   4.742 1.00 . A A .  54 TYR CB   1 1 
       10 22129 1 1 56 TYR CD1  C  -20.478   0.743   5.663 1.00 . A A .  54 TYR CD1  1 1 
       10 22130 1 1 56 TYR CD2  C  -21.913  -0.346   4.102 1.00 . A A .  54 TYR CD2  1 1 
       10 22131 1 1 56 TYR CE1  C  -19.696  -0.391   5.741 1.00 . A A .  54 TYR CE1  1 1 
       10 22132 1 1 56 TYR CE2  C  -21.133  -1.483   4.172 1.00 . A A .  54 TYR CE2  1 1 
       10 22133 1 1 56 TYR CG   C  -21.600   0.785   4.843 1.00 . A A .  54 TYR CG   1 1 
       10 22134 1 1 56 TYR CZ   C  -20.028  -1.500   4.994 1.00 . A A .  54 TYR CZ   1 1 
       10 22135 1 1 56 TYR H    H  -20.871   4.059   5.499 1.00 . A A .  54 TYR H    1 1 
       10 22136 1 1 56 TYR HA   H  -21.380   2.633   2.992 1.00 . A A .  54 TYR HA   1 1 
       10 22137 1 1 56 TYR HB2  H  -22.581   2.427   5.739 1.00 . A A .  54 TYR HB2  1 1 
       10 22138 1 1 56 TYR HB3  H  -23.404   1.757   4.332 1.00 . A A .  54 TYR HB3  1 1 
       10 22139 1 1 56 TYR HD1  H  -20.222   1.615   6.249 1.00 . A A .  54 TYR HD1  1 1 
       10 22140 1 1 56 TYR HD2  H  -22.783  -0.329   3.462 1.00 . A A .  54 TYR HD2  1 1 
       10 22141 1 1 56 TYR HE1  H  -18.828  -0.406   6.385 1.00 . A A .  54 TYR HE1  1 1 
       10 22142 1 1 56 TYR HE2  H  -21.393  -2.353   3.587 1.00 . A A .  54 TYR HE2  1 1 
       10 22143 1 1 56 TYR HH   H  -18.703  -2.602   5.857 1.00 . A A .  54 TYR HH   1 1 
       10 22144 1 1 56 TYR N    N  -20.740   3.782   4.564 1.00 . A A .  54 TYR N    1 1 
       10 22145 1 1 56 TYR O    O  -23.624   4.651   4.174 1.00 . A A .  54 TYR O    1 1 
       10 22146 1 1 56 TYR OH   O  -19.246  -2.628   5.056 1.00 . A A .  54 TYR OH   1 1 
       10 22147 1 1 57 ARG C    C  -25.177   4.460   1.243 1.00 . A A .  55 ARG C    1 1 
       10 22148 1 1 57 ARG CA   C  -23.874   5.208   1.478 1.00 . A A .  55 ARG CA   1 1 
       10 22149 1 1 57 ARG CB   C  -23.327   5.758   0.155 1.00 . A A .  55 ARG CB   1 1 
       10 22150 1 1 57 ARG CD   C  -25.260   7.276  -0.438 1.00 . A A .  55 ARG CD   1 1 
       10 22151 1 1 57 ARG CG   C  -23.766   7.182  -0.167 1.00 . A A .  55 ARG CG   1 1 
       10 22152 1 1 57 ARG CZ   C  -26.510   6.626  -2.470 1.00 . A A .  55 ARG CZ   1 1 
       10 22153 1 1 57 ARG H    H  -22.276   3.824   1.495 1.00 . A A .  55 ARG H    1 1 
       10 22154 1 1 57 ARG HA   H  -24.047   6.024   2.164 1.00 . A A .  55 ARG HA   1 1 
       10 22155 1 1 57 ARG HB2  H  -22.249   5.741   0.193 1.00 . A A .  55 ARG HB2  1 1 
       10 22156 1 1 57 ARG HB3  H  -23.656   5.115  -0.648 1.00 . A A .  55 ARG HB3  1 1 
       10 22157 1 1 57 ARG HD2  H  -25.790   7.085   0.482 1.00 . A A .  55 ARG HD2  1 1 
       10 22158 1 1 57 ARG HD3  H  -25.483   8.275  -0.780 1.00 . A A .  55 ARG HD3  1 1 
       10 22159 1 1 57 ARG HE   H  -25.411   5.383  -1.353 1.00 . A A .  55 ARG HE   1 1 
       10 22160 1 1 57 ARG HG2  H  -23.526   7.817   0.672 1.00 . A A .  55 ARG HG2  1 1 
       10 22161 1 1 57 ARG HG3  H  -23.230   7.523  -1.042 1.00 . A A .  55 ARG HG3  1 1 
       10 22162 1 1 57 ARG HH11 H  -26.625   8.606  -2.032 1.00 . A A .  55 ARG HH11 1 1 
       10 22163 1 1 57 ARG HH12 H  -27.524   8.097  -3.425 1.00 . A A .  55 ARG HH12 1 1 
       10 22164 1 1 57 ARG HH21 H  -26.599   4.734  -3.186 1.00 . A A .  55 ARG HH21 1 1 
       10 22165 1 1 57 ARG HH22 H  -27.501   5.913  -4.088 1.00 . A A .  55 ARG HH22 1 1 
       10 22166 1 1 57 ARG N    N  -22.909   4.302   2.076 1.00 . A A .  55 ARG N    1 1 
       10 22167 1 1 57 ARG NE   N  -25.709   6.317  -1.451 1.00 . A A .  55 ARG NE   1 1 
       10 22168 1 1 57 ARG NH1  N  -26.916   7.876  -2.657 1.00 . A A .  55 ARG NH1  1 1 
       10 22169 1 1 57 ARG NH2  N  -26.902   5.683  -3.313 1.00 . A A .  55 ARG NH2  1 1 
       10 22170 1 1 57 ARG O    O  -25.258   3.635   0.327 1.00 . A A .  55 ARG O    1 1 
       10 22171 1 1 58 ASP C    C  -27.445   2.645   2.463 1.00 . A A .  56 ASP C    1 1 
       10 22172 1 1 58 ASP CA   C  -27.495   4.105   2.009 1.00 . A A .  56 ASP CA   1 1 
       10 22173 1 1 58 ASP CB   C  -28.077   4.205   0.591 1.00 . A A .  56 ASP CB   1 1 
       10 22174 1 1 58 ASP CG   C  -29.280   3.305   0.393 1.00 . A A .  56 ASP CG   1 1 
       10 22175 1 1 58 ASP H    H  -26.009   5.387   2.806 1.00 . A A .  56 ASP H    1 1 
       10 22176 1 1 58 ASP HA   H  -28.146   4.642   2.682 1.00 . A A .  56 ASP HA   1 1 
       10 22177 1 1 58 ASP HB2  H  -28.379   5.225   0.403 1.00 . A A .  56 ASP HB2  1 1 
       10 22178 1 1 58 ASP HB3  H  -27.317   3.922  -0.123 1.00 . A A .  56 ASP HB3  1 1 
       10 22179 1 1 58 ASP N    N  -26.173   4.737   2.089 1.00 . A A .  56 ASP N    1 1 
       10 22180 1 1 58 ASP O    O  -28.148   2.254   3.393 1.00 . A A .  56 ASP O    1 1 
       10 22181 1 1 58 ASP OD1  O  -30.380   3.659   0.865 1.00 . A A .  56 ASP OD1  1 1 
       10 22182 1 1 58 ASP OD2  O  -29.132   2.240  -0.242 1.00 . A A .  56 ASP OD2  1 1 
       10 22183 1 1 59 GLY C    C  -25.439  -0.234   1.292 1.00 . A A .  57 GLY C    1 1 
       10 22184 1 1 59 GLY CA   C  -26.479   0.454   2.151 1.00 . A A .  57 GLY CA   1 1 
       10 22185 1 1 59 GLY H    H  -26.085   2.223   1.063 1.00 . A A .  57 GLY H    1 1 
       10 22186 1 1 59 GLY HA2  H  -26.191   0.375   3.189 1.00 . A A .  57 GLY HA2  1 1 
       10 22187 1 1 59 GLY HA3  H  -27.431  -0.038   2.010 1.00 . A A .  57 GLY HA3  1 1 
       10 22188 1 1 59 GLY N    N  -26.613   1.852   1.805 1.00 . A A .  57 GLY N    1 1 
       10 22189 1 1 59 GLY O    O  -25.583  -1.407   0.941 1.00 . A A .  57 GLY O    1 1 
       10 22190 1 1 60 ASN C    C  -21.979   0.535   0.591 1.00 . A A .  58 ASN C    1 1 
       10 22191 1 1 60 ASN CA   C  -23.317  -0.021   0.114 1.00 . A A .  58 ASN CA   1 1 
       10 22192 1 1 60 ASN CB   C  -23.556   0.354  -1.354 1.00 . A A .  58 ASN CB   1 1 
       10 22193 1 1 60 ASN CG   C  -22.770  -0.513  -2.321 1.00 . A A .  58 ASN CG   1 1 
       10 22194 1 1 60 ASN H    H  -24.332   1.428   1.268 1.00 . A A .  58 ASN H    1 1 
       10 22195 1 1 60 ASN HA   H  -23.308  -1.097   0.212 1.00 . A A .  58 ASN HA   1 1 
       10 22196 1 1 60 ASN HB2  H  -24.606   0.246  -1.578 1.00 . A A .  58 ASN HB2  1 1 
       10 22197 1 1 60 ASN HB3  H  -23.266   1.382  -1.507 1.00 . A A .  58 ASN HB3  1 1 
       10 22198 1 1 60 ASN HD21 H  -21.354   0.874  -2.469 1.00 . A A .  58 ASN HD21 1 1 
       10 22199 1 1 60 ASN HD22 H  -21.112  -0.555  -3.409 1.00 . A A .  58 ASN HD22 1 1 
       10 22200 1 1 60 ASN N    N  -24.392   0.505   0.946 1.00 . A A .  58 ASN N    1 1 
       10 22201 1 1 60 ASN ND2  N  -21.631  -0.015  -2.777 1.00 . A A .  58 ASN ND2  1 1 
       10 22202 1 1 60 ASN O    O  -21.881   1.720   0.920 1.00 . A A .  58 ASN O    1 1 
       10 22203 1 1 60 ASN OD1  O  -23.189  -1.621  -2.660 1.00 . A A .  58 ASN OD1  1 1 
       10 22204 1 1 61 PRO C    C  -18.913   1.058   0.136 1.00 . A A .  59 PRO C    1 1 
       10 22205 1 1 61 PRO CA   C  -19.605   0.103   1.107 1.00 . A A .  59 PRO CA   1 1 
       10 22206 1 1 61 PRO CB   C  -18.831  -1.214   1.195 1.00 . A A .  59 PRO CB   1 1 
       10 22207 1 1 61 PRO CD   C  -20.983  -1.745   0.315 1.00 . A A .  59 PRO CD   1 1 
       10 22208 1 1 61 PRO CG   C  -19.538  -2.144   0.277 1.00 . A A .  59 PRO CG   1 1 
       10 22209 1 1 61 PRO HA   H  -19.644   0.562   2.084 1.00 . A A .  59 PRO HA   1 1 
       10 22210 1 1 61 PRO HB2  H  -17.807  -1.059   0.875 1.00 . A A .  59 PRO HB2  1 1 
       10 22211 1 1 61 PRO HB3  H  -18.856  -1.595   2.202 1.00 . A A .  59 PRO HB3  1 1 
       10 22212 1 1 61 PRO HD2  H  -21.440  -1.896  -0.652 1.00 . A A .  59 PRO HD2  1 1 
       10 22213 1 1 61 PRO HD3  H  -21.510  -2.306   1.073 1.00 . A A .  59 PRO HD3  1 1 
       10 22214 1 1 61 PRO HG2  H  -19.143  -2.040  -0.725 1.00 . A A .  59 PRO HG2  1 1 
       10 22215 1 1 61 PRO HG3  H  -19.427  -3.160   0.622 1.00 . A A .  59 PRO HG3  1 1 
       10 22216 1 1 61 PRO N    N  -20.939  -0.312   0.659 1.00 . A A .  59 PRO N    1 1 
       10 22217 1 1 61 PRO O    O  -18.737   0.747  -1.044 1.00 . A A .  59 PRO O    1 1 
       10 22218 1 1 62 TYR C    C  -16.562   3.636   0.559 1.00 . A A .  60 TYR C    1 1 
       10 22219 1 1 62 TYR CA   C  -17.843   3.223  -0.150 1.00 . A A .  60 TYR CA   1 1 
       10 22220 1 1 62 TYR CB   C  -18.729   4.446  -0.392 1.00 . A A .  60 TYR CB   1 1 
       10 22221 1 1 62 TYR CD1  C  -20.966   3.746  -1.323 1.00 . A A .  60 TYR CD1  1 1 
       10 22222 1 1 62 TYR CD2  C  -19.356   4.640  -2.831 1.00 . A A .  60 TYR CD2  1 1 
       10 22223 1 1 62 TYR CE1  C  -21.857   3.588  -2.363 1.00 . A A .  60 TYR CE1  1 1 
       10 22224 1 1 62 TYR CE2  C  -20.242   4.488  -3.879 1.00 . A A .  60 TYR CE2  1 1 
       10 22225 1 1 62 TYR CG   C  -19.703   4.274  -1.537 1.00 . A A .  60 TYR CG   1 1 
       10 22226 1 1 62 TYR CZ   C  -21.493   3.960  -3.639 1.00 . A A .  60 TYR CZ   1 1 
       10 22227 1 1 62 TYR H    H  -18.740   2.423   1.583 1.00 . A A .  60 TYR H    1 1 
       10 22228 1 1 62 TYR HA   H  -17.588   2.778  -1.100 1.00 . A A .  60 TYR HA   1 1 
       10 22229 1 1 62 TYR HB2  H  -19.301   4.650   0.501 1.00 . A A .  60 TYR HB2  1 1 
       10 22230 1 1 62 TYR HB3  H  -18.102   5.297  -0.613 1.00 . A A .  60 TYR HB3  1 1 
       10 22231 1 1 62 TYR HD1  H  -21.249   3.455  -0.323 1.00 . A A .  60 TYR HD1  1 1 
       10 22232 1 1 62 TYR HD2  H  -18.374   5.053  -3.013 1.00 . A A .  60 TYR HD2  1 1 
       10 22233 1 1 62 TYR HE1  H  -22.835   3.177  -2.175 1.00 . A A .  60 TYR HE1  1 1 
       10 22234 1 1 62 TYR HE2  H  -19.953   4.779  -4.878 1.00 . A A .  60 TYR HE2  1 1 
       10 22235 1 1 62 TYR HH   H  -21.923   3.493  -5.458 1.00 . A A .  60 TYR HH   1 1 
       10 22236 1 1 62 TYR N    N  -18.538   2.222   0.641 1.00 . A A .  60 TYR N    1 1 
       10 22237 1 1 62 TYR O    O  -16.462   3.541   1.785 1.00 . A A .  60 TYR O    1 1 
       10 22238 1 1 62 TYR OH   O  -22.388   3.808  -4.673 1.00 . A A .  60 TYR OH   1 1 
       10 22239 1 1 63 ALA C    C  -14.150   6.007   0.280 1.00 . A A .  61 ALA C    1 1 
       10 22240 1 1 63 ALA CA   C  -14.321   4.500   0.360 1.00 . A A .  61 ALA CA   1 1 
       10 22241 1 1 63 ALA CB   C  -13.171   3.796  -0.351 1.00 . A A .  61 ALA CB   1 1 
       10 22242 1 1 63 ALA H    H  -15.741   4.191  -1.173 1.00 . A A .  61 ALA H    1 1 
       10 22243 1 1 63 ALA HA   H  -14.308   4.200   1.398 1.00 . A A .  61 ALA HA   1 1 
       10 22244 1 1 63 ALA HB1  H  -12.238   4.057   0.125 1.00 . A A .  61 ALA HB1  1 1 
       10 22245 1 1 63 ALA HB2  H  -13.145   4.104  -1.386 1.00 . A A .  61 ALA HB2  1 1 
       10 22246 1 1 63 ALA HB3  H  -13.315   2.727  -0.297 1.00 . A A .  61 ALA HB3  1 1 
       10 22247 1 1 63 ALA N    N  -15.591   4.094  -0.205 1.00 . A A .  61 ALA N    1 1 
       10 22248 1 1 63 ALA O    O  -15.047   6.728  -0.165 1.00 . A A .  61 ALA O    1 1 
       10 22249 1 1 64 VAL C    C  -11.500   8.113  -0.249 1.00 . A A .  62 VAL C    1 1 
       10 22250 1 1 64 VAL CA   C  -12.669   7.884   0.701 1.00 . A A .  62 VAL CA   1 1 
       10 22251 1 1 64 VAL CB   C  -12.310   8.391   2.116 1.00 . A A .  62 VAL CB   1 1 
       10 22252 1 1 64 VAL CG1  C  -12.125   9.896   2.116 1.00 . A A .  62 VAL CG1  1 1 
       10 22253 1 1 64 VAL CG2  C  -13.379   7.986   3.121 1.00 . A A .  62 VAL CG2  1 1 
       10 22254 1 1 64 VAL H    H  -12.326   5.840   1.051 1.00 . A A .  62 VAL H    1 1 
       10 22255 1 1 64 VAL HA   H  -13.535   8.427   0.345 1.00 . A A .  62 VAL HA   1 1 
       10 22256 1 1 64 VAL HB   H  -11.376   7.937   2.414 1.00 . A A .  62 VAL HB   1 1 
       10 22257 1 1 64 VAL HG11 H  -11.791  10.219   3.093 1.00 . A A .  62 VAL HG11 1 1 
       10 22258 1 1 64 VAL HG12 H  -13.063  10.374   1.882 1.00 . A A .  62 VAL HG12 1 1 
       10 22259 1 1 64 VAL HG13 H  -11.386  10.168   1.376 1.00 . A A .  62 VAL HG13 1 1 
       10 22260 1 1 64 VAL HG21 H  -13.527   6.916   3.077 1.00 . A A .  62 VAL HG21 1 1 
       10 22261 1 1 64 VAL HG22 H  -14.305   8.488   2.882 1.00 . A A .  62 VAL HG22 1 1 
       10 22262 1 1 64 VAL HG23 H  -13.064   8.267   4.116 1.00 . A A .  62 VAL HG23 1 1 
       10 22263 1 1 64 VAL N    N  -12.995   6.471   0.716 1.00 . A A .  62 VAL N    1 1 
       10 22264 1 1 64 VAL O    O  -10.432   7.525  -0.071 1.00 . A A .  62 VAL O    1 1 
       10 22265 1 1 65 CYS C    C   -9.559  10.081  -1.679 1.00 . A A .  63 CYS C    1 1 
       10 22266 1 1 65 CYS CA   C  -10.678   9.223  -2.253 1.00 . A A .  63 CYS CA   1 1 
       10 22267 1 1 65 CYS CB   C  -11.290   9.925  -3.467 1.00 . A A .  63 CYS CB   1 1 
       10 22268 1 1 65 CYS H    H  -12.583   9.383  -1.350 1.00 . A A .  63 CYS H    1 1 
       10 22269 1 1 65 CYS HA   H  -10.262   8.282  -2.571 1.00 . A A .  63 CYS HA   1 1 
       10 22270 1 1 65 CYS HB2  H  -10.516  10.101  -4.201 1.00 . A A .  63 CYS HB2  1 1 
       10 22271 1 1 65 CYS HB3  H  -12.050   9.291  -3.895 1.00 . A A .  63 CYS HB3  1 1 
       10 22272 1 1 65 CYS N    N  -11.710   8.943  -1.264 1.00 . A A .  63 CYS N    1 1 
       10 22273 1 1 65 CYS O    O   -9.591  10.487  -0.516 1.00 . A A .  63 CYS O    1 1 
       10 22274 1 1 65 CYS SG   S  -12.052  11.516  -3.083 1.00 . A A .  63 CYS SG   1 1 
       10 22275 1 1 66 ASP C    C   -7.851  12.623  -1.865 1.00 . A A .  64 ASP C    1 1 
       10 22276 1 1 66 ASP CA   C   -7.428  11.178  -2.139 1.00 . A A .  64 ASP CA   1 1 
       10 22277 1 1 66 ASP CB   C   -6.368  11.130  -3.247 1.00 . A A .  64 ASP CB   1 1 
       10 22278 1 1 66 ASP CG   C   -5.046  11.754  -2.842 1.00 . A A .  64 ASP CG   1 1 
       10 22279 1 1 66 ASP H    H   -8.630  10.027  -3.439 1.00 . A A .  64 ASP H    1 1 
       10 22280 1 1 66 ASP HA   H   -7.014  10.758  -1.234 1.00 . A A .  64 ASP HA   1 1 
       10 22281 1 1 66 ASP HB2  H   -6.186  10.099  -3.512 1.00 . A A .  64 ASP HB2  1 1 
       10 22282 1 1 66 ASP HB3  H   -6.741  11.655  -4.114 1.00 . A A .  64 ASP HB3  1 1 
       10 22283 1 1 66 ASP N    N   -8.577  10.369  -2.524 1.00 . A A .  64 ASP N    1 1 
       10 22284 1 1 66 ASP O    O   -7.186  13.352  -1.127 1.00 . A A .  64 ASP O    1 1 
       10 22285 1 1 66 ASP OD1  O   -4.287  11.121  -2.078 1.00 . A A .  64 ASP OD1  1 1 
       10 22286 1 1 66 ASP OD2  O   -4.739  12.869  -3.317 1.00 . A A .  64 ASP OD2  1 1 
       10 22287 1 1 67 LYS C    C  -10.265  14.483  -0.951 1.00 . A A .  65 LYS C    1 1 
       10 22288 1 1 67 LYS CA   C   -9.501  14.367  -2.268 1.00 . A A .  65 LYS CA   1 1 
       10 22289 1 1 67 LYS CB   C  -10.425  14.728  -3.436 1.00 . A A .  65 LYS CB   1 1 
       10 22290 1 1 67 LYS CD   C  -10.842  13.893  -5.775 1.00 . A A .  65 LYS CD   1 1 
       10 22291 1 1 67 LYS CE   C  -11.977  14.867  -6.054 1.00 . A A .  65 LYS CE   1 1 
       10 22292 1 1 67 LYS CG   C   -9.818  14.480  -4.810 1.00 . A A .  65 LYS CG   1 1 
       10 22293 1 1 67 LYS H    H   -9.490  12.377  -2.983 1.00 . A A .  65 LYS H    1 1 
       10 22294 1 1 67 LYS HA   H   -8.667  15.051  -2.253 1.00 . A A .  65 LYS HA   1 1 
       10 22295 1 1 67 LYS HB2  H  -11.328  14.142  -3.359 1.00 . A A .  65 LYS HB2  1 1 
       10 22296 1 1 67 LYS HB3  H  -10.681  15.775  -3.366 1.00 . A A .  65 LYS HB3  1 1 
       10 22297 1 1 67 LYS HD2  H  -10.351  13.655  -6.708 1.00 . A A .  65 LYS HD2  1 1 
       10 22298 1 1 67 LYS HD3  H  -11.252  12.989  -5.345 1.00 . A A .  65 LYS HD3  1 1 
       10 22299 1 1 67 LYS HE2  H  -12.276  15.326  -5.123 1.00 . A A .  65 LYS HE2  1 1 
       10 22300 1 1 67 LYS HE3  H  -11.623  15.629  -6.732 1.00 . A A .  65 LYS HE3  1 1 
       10 22301 1 1 67 LYS HG2  H   -9.462  15.418  -5.208 1.00 . A A .  65 LYS HG2  1 1 
       10 22302 1 1 67 LYS HG3  H   -8.991  13.791  -4.710 1.00 . A A .  65 LYS HG3  1 1 
       10 22303 1 1 67 LYS HZ1  H  -13.855  14.898  -6.963 1.00 . A A .  65 LYS HZ1  1 1 
       10 22304 1 1 67 LYS HZ2  H  -13.601  13.558  -5.959 1.00 . A A .  65 LYS HZ2  1 1 
       10 22305 1 1 67 LYS HZ3  H  -12.865  13.629  -7.481 1.00 . A A .  65 LYS HZ3  1 1 
       10 22306 1 1 67 LYS N    N   -8.981  13.018  -2.439 1.00 . A A .  65 LYS N    1 1 
       10 22307 1 1 67 LYS NZ   N  -13.153  14.191  -6.657 1.00 . A A .  65 LYS NZ   1 1 
       10 22308 1 1 67 LYS O    O   -9.934  15.309  -0.098 1.00 . A A .  65 LYS O    1 1 
       10 22309 1 1 68 CYS C    C  -11.347  13.175   1.647 1.00 . A A .  66 CYS C    1 1 
       10 22310 1 1 68 CYS CA   C  -12.117  13.608   0.401 1.00 . A A .  66 CYS CA   1 1 
       10 22311 1 1 68 CYS CB   C  -13.311  12.686   0.167 1.00 . A A .  66 CYS CB   1 1 
       10 22312 1 1 68 CYS H    H  -11.459  12.975  -1.504 1.00 . A A .  66 CYS H    1 1 
       10 22313 1 1 68 CYS HA   H  -12.484  14.610   0.558 1.00 . A A .  66 CYS HA   1 1 
       10 22314 1 1 68 CYS HB2  H  -12.961  11.671   0.057 1.00 . A A .  66 CYS HB2  1 1 
       10 22315 1 1 68 CYS HB3  H  -13.975  12.742   1.017 1.00 . A A .  66 CYS HB3  1 1 
       10 22316 1 1 68 CYS N    N  -11.271  13.627  -0.791 1.00 . A A .  66 CYS N    1 1 
       10 22317 1 1 68 CYS O    O  -11.817  13.366   2.770 1.00 . A A .  66 CYS O    1 1 
       10 22318 1 1 68 CYS SG   S  -14.265  13.100  -1.310 1.00 . A A .  66 CYS SG   1 1 
       10 22319 1 1 69 LEU C    C   -9.114  13.186   3.595 1.00 . A A .  67 LEU C    1 1 
       10 22320 1 1 69 LEU CA   C   -9.343  12.104   2.535 1.00 . A A .  67 LEU CA   1 1 
       10 22321 1 1 69 LEU CB   C   -8.000  11.638   1.977 1.00 . A A .  67 LEU CB   1 1 
       10 22322 1 1 69 LEU CD1  C   -7.872   9.349   2.998 1.00 . A A .  67 LEU CD1  1 1 
       10 22323 1 1 69 LEU CD2  C   -5.770  10.568   2.374 1.00 . A A .  67 LEU CD2  1 1 
       10 22324 1 1 69 LEU CG   C   -7.194  10.712   2.888 1.00 . A A .  67 LEU CG   1 1 
       10 22325 1 1 69 LEU H    H   -9.892  12.414   0.517 1.00 . A A .  67 LEU H    1 1 
       10 22326 1 1 69 LEU HA   H   -9.840  11.264   2.995 1.00 . A A .  67 LEU HA   1 1 
       10 22327 1 1 69 LEU HB2  H   -8.182  11.124   1.046 1.00 . A A .  67 LEU HB2  1 1 
       10 22328 1 1 69 LEU HB3  H   -7.400  12.514   1.772 1.00 . A A .  67 LEU HB3  1 1 
       10 22329 1 1 69 LEU HD11 H   -8.022   8.938   2.010 1.00 . A A .  67 LEU HD11 1 1 
       10 22330 1 1 69 LEU HD12 H   -8.827   9.458   3.493 1.00 . A A .  67 LEU HD12 1 1 
       10 22331 1 1 69 LEU HD13 H   -7.245   8.685   3.574 1.00 . A A .  67 LEU HD13 1 1 
       10 22332 1 1 69 LEU HD21 H   -5.296  11.540   2.352 1.00 . A A .  67 LEU HD21 1 1 
       10 22333 1 1 69 LEU HD22 H   -5.785  10.150   1.376 1.00 . A A .  67 LEU HD22 1 1 
       10 22334 1 1 69 LEU HD23 H   -5.217   9.911   3.030 1.00 . A A .  67 LEU HD23 1 1 
       10 22335 1 1 69 LEU HG   H   -7.149  11.142   3.880 1.00 . A A .  67 LEU HG   1 1 
       10 22336 1 1 69 LEU N    N  -10.185  12.575   1.443 1.00 . A A .  67 LEU N    1 1 
       10 22337 1 1 69 LEU O    O   -9.218  12.937   4.789 1.00 . A A .  67 LEU O    1 1 
       10 22338 1 1 70 LYS C    C   -9.834  16.167   4.506 1.00 . A A .  68 LYS C    1 1 
       10 22339 1 1 70 LYS CA   C   -8.546  15.512   4.040 1.00 . A A .  68 LYS CA   1 1 
       10 22340 1 1 70 LYS CB   C   -7.644  16.553   3.381 1.00 . A A .  68 LYS CB   1 1 
       10 22341 1 1 70 LYS CD   C   -6.613  17.322   1.252 1.00 . A A .  68 LYS CD   1 1 
       10 22342 1 1 70 LYS CE   C   -6.791  17.526  -0.246 1.00 . A A .  68 LYS CE   1 1 
       10 22343 1 1 70 LYS CG   C   -7.834  16.684   1.887 1.00 . A A .  68 LYS CG   1 1 
       10 22344 1 1 70 LYS H    H   -8.751  14.523   2.171 1.00 . A A .  68 LYS H    1 1 
       10 22345 1 1 70 LYS HA   H   -8.035  15.129   4.907 1.00 . A A .  68 LYS HA   1 1 
       10 22346 1 1 70 LYS HB2  H   -7.844  17.517   3.829 1.00 . A A .  68 LYS HB2  1 1 
       10 22347 1 1 70 LYS HB3  H   -6.614  16.292   3.574 1.00 . A A .  68 LYS HB3  1 1 
       10 22348 1 1 70 LYS HD2  H   -6.443  18.280   1.714 1.00 . A A .  68 LYS HD2  1 1 
       10 22349 1 1 70 LYS HD3  H   -5.758  16.683   1.419 1.00 . A A .  68 LYS HD3  1 1 
       10 22350 1 1 70 LYS HE2  H   -5.821  17.513  -0.715 1.00 . A A .  68 LYS HE2  1 1 
       10 22351 1 1 70 LYS HE3  H   -7.395  16.721  -0.640 1.00 . A A .  68 LYS HE3  1 1 
       10 22352 1 1 70 LYS HG2  H   -7.979  15.702   1.465 1.00 . A A .  68 LYS HG2  1 1 
       10 22353 1 1 70 LYS HG3  H   -8.698  17.297   1.692 1.00 . A A .  68 LYS HG3  1 1 
       10 22354 1 1 70 LYS HZ1  H   -7.332  19.060  -1.554 1.00 . A A .  68 LYS HZ1  1 1 
       10 22355 1 1 70 LYS HZ2  H   -7.034  19.578   0.026 1.00 . A A .  68 LYS HZ2  1 1 
       10 22356 1 1 70 LYS HZ3  H   -8.470  18.767  -0.338 1.00 . A A .  68 LYS HZ3  1 1 
       10 22357 1 1 70 LYS N    N   -8.799  14.383   3.140 1.00 . A A .  68 LYS N    1 1 
       10 22358 1 1 70 LYS NZ   N   -7.453  18.821  -0.551 1.00 . A A .  68 LYS NZ   1 1 
       10 22359 1 1 70 LYS O    O   -9.812  17.031   5.375 1.00 . A A .  68 LYS O    1 1 
       10 22360 1 1 71 PHE C    C  -12.747  15.859   5.613 1.00 . A A .  69 PHE C    1 1 
       10 22361 1 1 71 PHE CA   C  -12.228  16.387   4.278 1.00 . A A .  69 PHE CA   1 1 
       10 22362 1 1 71 PHE CB   C  -13.274  16.126   3.196 1.00 . A A .  69 PHE CB   1 1 
       10 22363 1 1 71 PHE CD1  C  -12.160  17.033   1.143 1.00 . A A .  69 PHE CD1  1 1 
       10 22364 1 1 71 PHE CD2  C  -14.221  18.009   1.830 1.00 . A A .  69 PHE CD2  1 1 
       10 22365 1 1 71 PHE CE1  C  -12.110  17.889   0.065 1.00 . A A .  69 PHE CE1  1 1 
       10 22366 1 1 71 PHE CE2  C  -14.172  18.871   0.757 1.00 . A A .  69 PHE CE2  1 1 
       10 22367 1 1 71 PHE CG   C  -13.212  17.079   2.037 1.00 . A A .  69 PHE CG   1 1 
       10 22368 1 1 71 PHE CZ   C  -13.115  18.807  -0.129 1.00 . A A .  69 PHE CZ   1 1 
       10 22369 1 1 71 PHE H    H  -10.928  15.075   3.235 1.00 . A A .  69 PHE H    1 1 
       10 22370 1 1 71 PHE HA   H  -12.074  17.452   4.366 1.00 . A A .  69 PHE HA   1 1 
       10 22371 1 1 71 PHE HB2  H  -13.139  15.128   2.807 1.00 . A A .  69 PHE HB2  1 1 
       10 22372 1 1 71 PHE HB3  H  -14.255  16.202   3.632 1.00 . A A .  69 PHE HB3  1 1 
       10 22373 1 1 71 PHE HD1  H  -11.370  16.316   1.296 1.00 . A A .  69 PHE HD1  1 1 
       10 22374 1 1 71 PHE HD2  H  -15.048  18.061   2.524 1.00 . A A .  69 PHE HD2  1 1 
       10 22375 1 1 71 PHE HE1  H  -11.283  17.837  -0.627 1.00 . A A .  69 PHE HE1  1 1 
       10 22376 1 1 71 PHE HE2  H  -14.961  19.592   0.604 1.00 . A A .  69 PHE HE2  1 1 
       10 22377 1 1 71 PHE HZ   H  -13.077  19.481  -0.970 1.00 . A A .  69 PHE HZ   1 1 
       10 22378 1 1 71 PHE N    N  -10.951  15.792   3.911 1.00 . A A .  69 PHE N    1 1 
       10 22379 1 1 71 PHE O    O  -13.091  16.638   6.503 1.00 . A A .  69 PHE O    1 1 
       10 22380 1 1 72 TYR C    C  -12.343  12.928   7.555 1.00 . A A .  70 TYR C    1 1 
       10 22381 1 1 72 TYR CA   C  -13.326  13.935   6.975 1.00 . A A .  70 TYR CA   1 1 
       10 22382 1 1 72 TYR CB   C  -14.665  13.254   6.685 1.00 . A A .  70 TYR CB   1 1 
       10 22383 1 1 72 TYR CD1  C  -16.535  14.680   7.603 1.00 . A A .  70 TYR CD1  1 1 
       10 22384 1 1 72 TYR CD2  C  -16.140  14.720   5.252 1.00 . A A .  70 TYR CD2  1 1 
       10 22385 1 1 72 TYR CE1  C  -17.570  15.581   7.448 1.00 . A A .  70 TYR CE1  1 1 
       10 22386 1 1 72 TYR CE2  C  -17.173  15.623   5.090 1.00 . A A .  70 TYR CE2  1 1 
       10 22387 1 1 72 TYR CG   C  -15.804  14.234   6.510 1.00 . A A .  70 TYR CG   1 1 
       10 22388 1 1 72 TYR CZ   C  -17.884  16.049   6.191 1.00 . A A .  70 TYR CZ   1 1 
       10 22389 1 1 72 TYR H    H  -12.483  13.967   5.029 1.00 . A A .  70 TYR H    1 1 
       10 22390 1 1 72 TYR HA   H  -13.481  14.724   7.698 1.00 . A A .  70 TYR HA   1 1 
       10 22391 1 1 72 TYR HB2  H  -14.577  12.678   5.772 1.00 . A A .  70 TYR HB2  1 1 
       10 22392 1 1 72 TYR HB3  H  -14.911  12.593   7.498 1.00 . A A .  70 TYR HB3  1 1 
       10 22393 1 1 72 TYR HD1  H  -16.285  14.311   8.586 1.00 . A A .  70 TYR HD1  1 1 
       10 22394 1 1 72 TYR HD2  H  -15.581  14.382   4.393 1.00 . A A .  70 TYR HD2  1 1 
       10 22395 1 1 72 TYR HE1  H  -18.127  15.914   8.308 1.00 . A A .  70 TYR HE1  1 1 
       10 22396 1 1 72 TYR HE2  H  -17.421  15.990   4.105 1.00 . A A .  70 TYR HE2  1 1 
       10 22397 1 1 72 TYR HH   H  -19.480  16.664   5.314 1.00 . A A .  70 TYR HH   1 1 
       10 22398 1 1 72 TYR N    N  -12.807  14.544   5.753 1.00 . A A .  70 TYR N    1 1 
       10 22399 1 1 72 TYR O    O  -11.156  12.982   7.180 1.00 . A A .  70 TYR O    1 1 
       10 22400 1 1 72 TYR OH   O  -18.909  16.951   6.035 1.00 . A A .  70 TYR OH   1 1 
       10 22401 2 1  3 MET C    C   24.047   6.470   1.393 1.00 . B B .   1 MET C    1 1 
       10 22402 2 1  3 MET CA   C   24.089   6.774  -0.102 1.00 . B B .   1 MET CA   1 1 
       10 22403 2 1  3 MET CB   C   22.712   7.251  -0.588 1.00 . B B .   1 MET CB   1 1 
       10 22404 2 1  3 MET CE   C   19.970   4.128  -0.764 1.00 . B B .   1 MET CE   1 1 
       10 22405 2 1  3 MET CG   C   21.555   6.331  -0.215 1.00 . B B .   1 MET CG   1 1 
       10 22406 2 1  3 MET H    H   23.887   4.788  -0.695 1.00 . B B .   1 MET H    1 1 
       10 22407 2 1  3 MET HA   H   24.809   7.562  -0.268 1.00 . B B .   1 MET HA   1 1 
       10 22408 2 1  3 MET HB2  H   22.515   8.226  -0.165 1.00 . B B .   1 MET HB2  1 1 
       10 22409 2 1  3 MET HB3  H   22.739   7.338  -1.664 1.00 . B B .   1 MET HB3  1 1 
       10 22410 2 1  3 MET HE1  H   19.259   4.796  -1.229 1.00 . B B .   1 MET HE1  1 1 
       10 22411 2 1  3 MET HE2  H   19.780   4.083   0.297 1.00 . B B .   1 MET HE2  1 1 
       10 22412 2 1  3 MET HE3  H   19.869   3.141  -1.190 1.00 . B B .   1 MET HE3  1 1 
       10 22413 2 1  3 MET HG2  H   21.574   6.166   0.851 1.00 . B B .   1 MET HG2  1 1 
       10 22414 2 1  3 MET HG3  H   20.628   6.815  -0.486 1.00 . B B .   1 MET HG3  1 1 
       10 22415 2 1  3 MET N    N   24.529   5.586  -0.871 1.00 . B B .   1 MET N    1 1 
       10 22416 2 1  3 MET O    O   23.481   7.232   2.177 1.00 . B B .   1 MET O    1 1 
       10 22417 2 1  3 MET SD   S   21.633   4.733  -1.046 1.00 . B B .   1 MET SD   1 1 
       10 22418 2 1  4 PHE C    C   26.123   5.025   3.709 1.00 . B B .   2 PHE C    1 1 
       10 22419 2 1  4 PHE CA   C   24.694   4.965   3.185 1.00 . B B .   2 PHE CA   1 1 
       10 22420 2 1  4 PHE CB   C   24.129   3.553   3.351 1.00 . B B .   2 PHE CB   1 1 
       10 22421 2 1  4 PHE CD1  C   21.669   3.774   3.784 1.00 . B B .   2 PHE CD1  1 1 
       10 22422 2 1  4 PHE CD2  C   23.089   3.134   5.591 1.00 . B B .   2 PHE CD2  1 1 
       10 22423 2 1  4 PHE CE1  C   20.571   3.711   4.619 1.00 . B B .   2 PHE CE1  1 1 
       10 22424 2 1  4 PHE CE2  C   21.996   3.069   6.432 1.00 . B B .   2 PHE CE2  1 1 
       10 22425 2 1  4 PHE CG   C   22.938   3.487   4.260 1.00 . B B .   2 PHE CG   1 1 
       10 22426 2 1  4 PHE CZ   C   20.734   3.357   5.945 1.00 . B B .   2 PHE CZ   1 1 
       10 22427 2 1  4 PHE H    H   25.122   4.804   1.126 1.00 . B B .   2 PHE H    1 1 
       10 22428 2 1  4 PHE HA   H   24.085   5.658   3.745 1.00 . B B .   2 PHE HA   1 1 
       10 22429 2 1  4 PHE HB2  H   23.828   3.177   2.385 1.00 . B B .   2 PHE HB2  1 1 
       10 22430 2 1  4 PHE HB3  H   24.896   2.911   3.758 1.00 . B B .   2 PHE HB3  1 1 
       10 22431 2 1  4 PHE HD1  H   21.543   4.053   2.748 1.00 . B B .   2 PHE HD1  1 1 
       10 22432 2 1  4 PHE HD2  H   24.076   2.909   5.973 1.00 . B B .   2 PHE HD2  1 1 
       10 22433 2 1  4 PHE HE1  H   19.587   3.938   4.237 1.00 . B B .   2 PHE HE1  1 1 
       10 22434 2 1  4 PHE HE2  H   22.125   2.792   7.467 1.00 . B B .   2 PHE HE2  1 1 
       10 22435 2 1  4 PHE HZ   H   19.876   3.303   6.600 1.00 . B B .   2 PHE HZ   1 1 
       10 22436 2 1  4 PHE N    N   24.661   5.363   1.788 1.00 . B B .   2 PHE N    1 1 
       10 22437 2 1  4 PHE O    O   27.075   4.902   2.938 1.00 . B B .   2 PHE O    1 1 
       10 22438 2 1  5 GLN C    C   27.781   4.121   6.565 1.00 . B B .   3 GLN C    1 1 
       10 22439 2 1  5 GLN CA   C   27.581   5.306   5.630 1.00 . B B .   3 GLN CA   1 1 
       10 22440 2 1  5 GLN CB   C   27.763   6.633   6.387 1.00 . B B .   3 GLN CB   1 1 
       10 22441 2 1  5 GLN CD   C   25.461   7.165   7.280 1.00 . B B .   3 GLN CD   1 1 
       10 22442 2 1  5 GLN CG   C   26.563   7.566   6.321 1.00 . B B .   3 GLN CG   1 1 
       10 22443 2 1  5 GLN H    H   25.466   5.325   5.571 1.00 . B B .   3 GLN H    1 1 
       10 22444 2 1  5 GLN HA   H   28.316   5.248   4.842 1.00 . B B .   3 GLN HA   1 1 
       10 22445 2 1  5 GLN HB2  H   27.961   6.414   7.426 1.00 . B B .   3 GLN HB2  1 1 
       10 22446 2 1  5 GLN HB3  H   28.616   7.151   5.972 1.00 . B B .   3 GLN HB3  1 1 
       10 22447 2 1  5 GLN HE21 H   26.274   8.274   8.712 1.00 . B B .   3 GLN HE21 1 1 
       10 22448 2 1  5 GLN HE22 H   24.824   7.435   9.136 1.00 . B B .   3 GLN HE22 1 1 
       10 22449 2 1  5 GLN HG2  H   26.886   8.566   6.564 1.00 . B B .   3 GLN HG2  1 1 
       10 22450 2 1  5 GLN HG3  H   26.169   7.550   5.315 1.00 . B B .   3 GLN HG3  1 1 
       10 22451 2 1  5 GLN N    N   26.266   5.230   5.008 1.00 . B B .   3 GLN N    1 1 
       10 22452 2 1  5 GLN NE2  N   25.526   7.674   8.498 1.00 . B B .   3 GLN NE2  1 1 
       10 22453 2 1  5 GLN O    O   27.011   3.160   6.526 1.00 . B B .   3 GLN O    1 1 
       10 22454 2 1  5 GLN OE1  O   24.566   6.395   6.929 1.00 . B B .   3 GLN OE1  1 1 
       10 22455 2 1  6 ASP C    C   29.085   3.616   9.778 1.00 . B B .   4 ASP C    1 1 
       10 22456 2 1  6 ASP CA   C   29.113   3.109   8.341 1.00 . B B .   4 ASP CA   1 1 
       10 22457 2 1  6 ASP CB   C   30.497   2.525   8.041 1.00 . B B .   4 ASP CB   1 1 
       10 22458 2 1  6 ASP CG   C   30.455   1.047   7.714 1.00 . B B .   4 ASP CG   1 1 
       10 22459 2 1  6 ASP H    H   29.371   4.993   7.405 1.00 . B B .   4 ASP H    1 1 
       10 22460 2 1  6 ASP HA   H   28.367   2.340   8.221 1.00 . B B .   4 ASP HA   1 1 
       10 22461 2 1  6 ASP HB2  H   30.928   3.043   7.199 1.00 . B B .   4 ASP HB2  1 1 
       10 22462 2 1  6 ASP HB3  H   31.131   2.663   8.905 1.00 . B B .   4 ASP HB3  1 1 
       10 22463 2 1  6 ASP N    N   28.806   4.190   7.404 1.00 . B B .   4 ASP N    1 1 
       10 22464 2 1  6 ASP O    O   29.629   4.681  10.070 1.00 . B B .   4 ASP O    1 1 
       10 22465 2 1  6 ASP OD1  O   30.328   0.226   8.643 1.00 . B B .   4 ASP OD1  1 1 
       10 22466 2 1  6 ASP OD2  O   30.557   0.700   6.517 1.00 . B B .   4 ASP OD2  1 1 
       10 22467 2 1  7 PRO C    C   26.283   1.798  10.127 1.00 . B B .   5 PRO C    1 1 
       10 22468 2 1  7 PRO CA   C   27.776   1.605  10.423 1.00 . B B .   5 PRO CA   1 1 
       10 22469 2 1  7 PRO CB   C   27.972   0.820  11.734 1.00 . B B .   5 PRO CB   1 1 
       10 22470 2 1  7 PRO CD   C   28.424   3.162  12.136 1.00 . B B .   5 PRO CD   1 1 
       10 22471 2 1  7 PRO CG   C   28.518   1.790  12.744 1.00 . B B .   5 PRO CG   1 1 
       10 22472 2 1  7 PRO HA   H   28.243   1.069   9.611 1.00 . B B .   5 PRO HA   1 1 
       10 22473 2 1  7 PRO HB2  H   27.019   0.422  12.063 1.00 . B B .   5 PRO HB2  1 1 
       10 22474 2 1  7 PRO HB3  H   28.674   0.018  11.580 1.00 . B B .   5 PRO HB3  1 1 
       10 22475 2 1  7 PRO HD2  H   27.495   3.639  12.414 1.00 . B B .   5 PRO HD2  1 1 
       10 22476 2 1  7 PRO HD3  H   29.268   3.769  12.429 1.00 . B B .   5 PRO HD3  1 1 
       10 22477 2 1  7 PRO HG2  H   27.931   1.742  13.650 1.00 . B B .   5 PRO HG2  1 1 
       10 22478 2 1  7 PRO HG3  H   29.550   1.555  12.954 1.00 . B B .   5 PRO HG3  1 1 
       10 22479 2 1  7 PRO N    N   28.462   2.867  10.706 1.00 . B B .   5 PRO N    1 1 
       10 22480 2 1  7 PRO O    O   25.807   1.456   9.043 1.00 . B B .   5 PRO O    1 1 
       10 22481 2 1  8 GLN C    C   23.267   1.338  11.063 1.00 . B B .   6 GLN C    1 1 
       10 22482 2 1  8 GLN CA   C   24.115   2.609  11.023 1.00 . B B .   6 GLN CA   1 1 
       10 22483 2 1  8 GLN CB   C   23.782   3.415   9.764 1.00 . B B .   6 GLN CB   1 1 
       10 22484 2 1  8 GLN CD   C   23.614   5.655  10.944 1.00 . B B .   6 GLN CD   1 1 
       10 22485 2 1  8 GLN CG   C   24.257   4.859   9.821 1.00 . B B .   6 GLN CG   1 1 
       10 22486 2 1  8 GLN H    H   26.010   2.545  11.961 1.00 . B B .   6 GLN H    1 1 
       10 22487 2 1  8 GLN HA   H   23.855   3.206  11.884 1.00 . B B .   6 GLN HA   1 1 
       10 22488 2 1  8 GLN HB2  H   24.248   2.941   8.914 1.00 . B B .   6 GLN HB2  1 1 
       10 22489 2 1  8 GLN HB3  H   22.711   3.415   9.624 1.00 . B B .   6 GLN HB3  1 1 
       10 22490 2 1  8 GLN HE21 H   21.926   4.613  10.785 1.00 . B B .   6 GLN HE21 1 1 
       10 22491 2 1  8 GLN HE22 H   21.942   5.845  11.995 1.00 . B B .   6 GLN HE22 1 1 
       10 22492 2 1  8 GLN HG2  H   25.325   4.865   9.967 1.00 . B B .   6 GLN HG2  1 1 
       10 22493 2 1  8 GLN HG3  H   24.022   5.336   8.881 1.00 . B B .   6 GLN HG3  1 1 
       10 22494 2 1  8 GLN N    N   25.556   2.332  11.119 1.00 . B B .   6 GLN N    1 1 
       10 22495 2 1  8 GLN NE2  N   22.372   5.339  11.276 1.00 . B B .   6 GLN NE2  1 1 
       10 22496 2 1  8 GLN O    O   22.052   1.404  10.861 1.00 . B B .   6 GLN O    1 1 
       10 22497 2 1  8 GLN OE1  O   24.230   6.563  11.501 1.00 . B B .   6 GLN OE1  1 1 
       10 22498 2 1  9 GLU C    C   22.725  -1.586  10.050 1.00 . B B .   7 GLU C    1 1 
       10 22499 2 1  9 GLU CA   C   23.228  -1.104  11.416 1.00 . B B .   7 GLU CA   1 1 
       10 22500 2 1  9 GLU CB   C   22.065  -1.046  12.418 1.00 . B B .   7 GLU CB   1 1 
       10 22501 2 1  9 GLU CD   C   19.973  -2.159  13.284 1.00 . B B .   7 GLU CD   1 1 
       10 22502 2 1  9 GLU CG   C   21.243  -2.325  12.480 1.00 . B B .   7 GLU CG   1 1 
       10 22503 2 1  9 GLU H    H   24.870   0.233  11.494 1.00 . B B .   7 GLU H    1 1 
       10 22504 2 1  9 GLU HA   H   23.954  -1.818  11.778 1.00 . B B .   7 GLU HA   1 1 
       10 22505 2 1  9 GLU HB2  H   22.464  -0.853  13.403 1.00 . B B .   7 GLU HB2  1 1 
       10 22506 2 1  9 GLU HB3  H   21.408  -0.235  12.140 1.00 . B B .   7 GLU HB3  1 1 
       10 22507 2 1  9 GLU HG2  H   20.978  -2.616  11.475 1.00 . B B .   7 GLU HG2  1 1 
       10 22508 2 1  9 GLU HG3  H   21.840  -3.101  12.934 1.00 . B B .   7 GLU HG3  1 1 
       10 22509 2 1  9 GLU N    N   23.906   0.198  11.334 1.00 . B B .   7 GLU N    1 1 
       10 22510 2 1  9 GLU O    O   23.088  -2.677   9.603 1.00 . B B .   7 GLU O    1 1 
       10 22511 2 1  9 GLU OE1  O   20.061  -2.049  14.525 1.00 . B B .   7 GLU OE1  1 1 
       10 22512 2 1  9 GLU OE2  O   18.879  -2.135  12.683 1.00 . B B .   7 GLU OE2  1 1 
       10 22513 2 1 10 ARG C    C   20.259  -2.164   8.238 1.00 . B B .   8 ARG C    1 1 
       10 22514 2 1 10 ARG CA   C   21.318  -1.073   8.095 1.00 . B B .   8 ARG CA   1 1 
       10 22515 2 1 10 ARG CB   C   22.389  -1.485   7.077 1.00 . B B .   8 ARG CB   1 1 
       10 22516 2 1 10 ARG CD   C   24.605  -0.905   6.027 1.00 . B B .   8 ARG CD   1 1 
       10 22517 2 1 10 ARG CG   C   23.393  -0.381   6.780 1.00 . B B .   8 ARG CG   1 1 
       10 22518 2 1 10 ARG CZ   C   26.993  -0.276   5.963 1.00 . B B .   8 ARG CZ   1 1 
       10 22519 2 1 10 ARG H    H   21.681   0.099   9.822 1.00 . B B .   8 ARG H    1 1 
       10 22520 2 1 10 ARG HA   H   20.831  -0.176   7.742 1.00 . B B .   8 ARG HA   1 1 
       10 22521 2 1 10 ARG HB2  H   22.928  -2.338   7.463 1.00 . B B .   8 ARG HB2  1 1 
       10 22522 2 1 10 ARG HB3  H   21.905  -1.762   6.153 1.00 . B B .   8 ARG HB3  1 1 
       10 22523 2 1 10 ARG HD2  H   24.938  -1.821   6.492 1.00 . B B .   8 ARG HD2  1 1 
       10 22524 2 1 10 ARG HD3  H   24.323  -1.103   5.003 1.00 . B B .   8 ARG HD3  1 1 
       10 22525 2 1 10 ARG HE   H   25.467   1.008   6.112 1.00 . B B .   8 ARG HE   1 1 
       10 22526 2 1 10 ARG HG2  H   22.910   0.378   6.179 1.00 . B B .   8 ARG HG2  1 1 
       10 22527 2 1 10 ARG HG3  H   23.720   0.053   7.713 1.00 . B B .   8 ARG HG3  1 1 
       10 22528 2 1 10 ARG HH11 H   26.667  -2.274   5.823 1.00 . B B .   8 ARG HH11 1 1 
       10 22529 2 1 10 ARG HH12 H   28.332  -1.794   5.815 1.00 . B B .   8 ARG HH12 1 1 
       10 22530 2 1 10 ARG HH21 H   27.639   1.637   6.074 1.00 . B B .   8 ARG HH21 1 1 
       10 22531 2 1 10 ARG HH22 H   28.897   0.436   5.967 1.00 . B B .   8 ARG HH22 1 1 
       10 22532 2 1 10 ARG N    N   21.905  -0.762   9.399 1.00 . B B .   8 ARG N    1 1 
       10 22533 2 1 10 ARG NE   N   25.704   0.056   6.035 1.00 . B B .   8 ARG NE   1 1 
       10 22534 2 1 10 ARG NH1  N   27.357  -1.550   5.855 1.00 . B B .   8 ARG NH1  1 1 
       10 22535 2 1 10 ARG NH2  N   27.913   0.672   5.998 1.00 . B B .   8 ARG NH2  1 1 
       10 22536 2 1 10 ARG O    O   20.536  -3.352   8.053 1.00 . B B .   8 ARG O    1 1 
       10 22537 2 1 11 PRO C    C   17.417  -3.280   7.453 1.00 . B B .   9 PRO C    1 1 
       10 22538 2 1 11 PRO CA   C   17.917  -2.701   8.775 1.00 . B B .   9 PRO CA   1 1 
       10 22539 2 1 11 PRO CB   C   16.836  -1.846   9.432 1.00 . B B .   9 PRO CB   1 1 
       10 22540 2 1 11 PRO CD   C   18.626  -0.367   8.848 1.00 . B B .   9 PRO CD   1 1 
       10 22541 2 1 11 PRO CG   C   17.136  -0.448   9.020 1.00 . B B .   9 PRO CG   1 1 
       10 22542 2 1 11 PRO HA   H   18.189  -3.512   9.437 1.00 . B B .   9 PRO HA   1 1 
       10 22543 2 1 11 PRO HB2  H   15.860  -2.154   9.078 1.00 . B B .   9 PRO HB2  1 1 
       10 22544 2 1 11 PRO HB3  H   16.890  -1.936  10.504 1.00 . B B .   9 PRO HB3  1 1 
       10 22545 2 1 11 PRO HD2  H   18.869   0.264   8.006 1.00 . B B .   9 PRO HD2  1 1 
       10 22546 2 1 11 PRO HD3  H   19.090   0.009   9.748 1.00 . B B .   9 PRO HD3  1 1 
       10 22547 2 1 11 PRO HG2  H   16.636  -0.228   8.086 1.00 . B B .   9 PRO HG2  1 1 
       10 22548 2 1 11 PRO HG3  H   16.818   0.238   9.789 1.00 . B B .   9 PRO HG3  1 1 
       10 22549 2 1 11 PRO N    N   19.027  -1.766   8.594 1.00 . B B .   9 PRO N    1 1 
       10 22550 2 1 11 PRO O    O   17.624  -2.698   6.388 1.00 . B B .   9 PRO O    1 1 
       10 22551 2 1 12 ARG C    C   14.748  -4.807   6.160 1.00 . B B .  10 ARG C    1 1 
       10 22552 2 1 12 ARG CA   C   16.234  -5.087   6.338 1.00 . B B .  10 ARG CA   1 1 
       10 22553 2 1 12 ARG CB   C   16.479  -6.594   6.424 1.00 . B B .  10 ARG CB   1 1 
       10 22554 2 1 12 ARG CD   C   18.716  -6.613   5.270 1.00 . B B .  10 ARG CD   1 1 
       10 22555 2 1 12 ARG CG   C   17.948  -6.962   6.537 1.00 . B B .  10 ARG CG   1 1 
       10 22556 2 1 12 ARG CZ   C   18.615  -8.604   3.810 1.00 . B B .  10 ARG CZ   1 1 
       10 22557 2 1 12 ARG H    H   16.619  -4.847   8.407 1.00 . B B .  10 ARG H    1 1 
       10 22558 2 1 12 ARG HA   H   16.768  -4.695   5.484 1.00 . B B .  10 ARG HA   1 1 
       10 22559 2 1 12 ARG HB2  H   15.965  -6.983   7.291 1.00 . B B .  10 ARG HB2  1 1 
       10 22560 2 1 12 ARG HB3  H   16.079  -7.065   5.537 1.00 . B B .  10 ARG HB3  1 1 
       10 22561 2 1 12 ARG HD2  H   18.605  -5.556   5.076 1.00 . B B .  10 ARG HD2  1 1 
       10 22562 2 1 12 ARG HD3  H   19.759  -6.841   5.423 1.00 . B B .  10 ARG HD3  1 1 
       10 22563 2 1 12 ARG HE   H   17.572  -6.916   3.526 1.00 . B B .  10 ARG HE   1 1 
       10 22564 2 1 12 ARG HG2  H   18.378  -6.422   7.366 1.00 . B B .  10 ARG HG2  1 1 
       10 22565 2 1 12 ARG HG3  H   18.030  -8.024   6.716 1.00 . B B .  10 ARG HG3  1 1 
       10 22566 2 1 12 ARG HH11 H   19.925  -8.763   5.350 1.00 . B B .  10 ARG HH11 1 1 
       10 22567 2 1 12 ARG HH12 H   19.796 -10.165   4.334 1.00 . B B .  10 ARG HH12 1 1 
       10 22568 2 1 12 ARG HH21 H   17.415  -8.739   2.181 1.00 . B B .  10 ARG HH21 1 1 
       10 22569 2 1 12 ARG HH22 H   18.370 -10.150   2.517 1.00 . B B .  10 ARG HH22 1 1 
       10 22570 2 1 12 ARG N    N   16.755  -4.427   7.527 1.00 . B B .  10 ARG N    1 1 
       10 22571 2 1 12 ARG NE   N   18.231  -7.362   4.111 1.00 . B B .  10 ARG NE   1 1 
       10 22572 2 1 12 ARG NH1  N   19.521  -9.224   4.554 1.00 . B B .  10 ARG NH1  1 1 
       10 22573 2 1 12 ARG NH2  N   18.095  -9.212   2.753 1.00 . B B .  10 ARG NH2  1 1 
       10 22574 2 1 12 ARG O    O   14.094  -5.409   5.309 1.00 . B B .  10 ARG O    1 1 
       10 22575 2 1 13 LYS C    C   12.677  -2.077   6.454 1.00 . B B .  11 LYS C    1 1 
       10 22576 2 1 13 LYS CA   C   12.811  -3.529   6.887 1.00 . B B .  11 LYS CA   1 1 
       10 22577 2 1 13 LYS CB   C   12.109  -3.758   8.231 1.00 . B B .  11 LYS CB   1 1 
       10 22578 2 1 13 LYS CD   C   11.342  -6.065   7.555 1.00 . B B .  11 LYS CD   1 1 
       10 22579 2 1 13 LYS CE   C   11.257  -7.530   7.957 1.00 . B B .  11 LYS CE   1 1 
       10 22580 2 1 13 LYS CG   C   12.013  -5.224   8.634 1.00 . B B .  11 LYS CG   1 1 
       10 22581 2 1 13 LYS H    H   14.791  -3.442   7.619 1.00 . B B .  11 LYS H    1 1 
       10 22582 2 1 13 LYS HA   H   12.351  -4.156   6.137 1.00 . B B .  11 LYS HA   1 1 
       10 22583 2 1 13 LYS HB2  H   12.653  -3.232   9.001 1.00 . B B .  11 LYS HB2  1 1 
       10 22584 2 1 13 LYS HB3  H   11.107  -3.358   8.173 1.00 . B B .  11 LYS HB3  1 1 
       10 22585 2 1 13 LYS HD2  H   10.344  -5.688   7.386 1.00 . B B .  11 LYS HD2  1 1 
       10 22586 2 1 13 LYS HD3  H   11.916  -5.985   6.646 1.00 . B B .  11 LYS HD3  1 1 
       10 22587 2 1 13 LYS HE2  H   11.007  -8.116   7.084 1.00 . B B .  11 LYS HE2  1 1 
       10 22588 2 1 13 LYS HE3  H   12.219  -7.843   8.335 1.00 . B B .  11 LYS HE3  1 1 
       10 22589 2 1 13 LYS HG2  H   13.009  -5.605   8.802 1.00 . B B .  11 LYS HG2  1 1 
       10 22590 2 1 13 LYS HG3  H   11.439  -5.301   9.545 1.00 . B B .  11 LYS HG3  1 1 
       10 22591 2 1 13 LYS HZ1  H   10.377  -8.692   9.446 1.00 . B B .  11 LYS HZ1  1 1 
       10 22592 2 1 13 LYS HZ2  H    9.275  -7.751   8.574 1.00 . B B .  11 LYS HZ2  1 1 
       10 22593 2 1 13 LYS HZ3  H   10.277  -7.030   9.734 1.00 . B B .  11 LYS HZ3  1 1 
       10 22594 2 1 13 LYS N    N   14.217  -3.894   6.967 1.00 . B B .  11 LYS N    1 1 
       10 22595 2 1 13 LYS NZ   N   10.228  -7.766   9.002 1.00 . B B .  11 LYS NZ   1 1 
       10 22596 2 1 13 LYS O    O   13.361  -1.199   6.983 1.00 . B B .  11 LYS O    1 1 
       10 22597 2 1 14 LEU C    C   11.219   0.548   6.010 1.00 . B B .  12 LEU C    1 1 
       10 22598 2 1 14 LEU CA   C   11.561  -0.503   4.941 1.00 . B B .  12 LEU CA   1 1 
       10 22599 2 1 14 LEU CB   C   10.462  -0.555   3.873 1.00 . B B .  12 LEU CB   1 1 
       10 22600 2 1 14 LEU CD1  C   11.480   1.057   2.234 1.00 . B B .  12 LEU CD1  1 1 
       10 22601 2 1 14 LEU CD2  C    9.015   0.630   2.216 1.00 . B B .  12 LEU CD2  1 1 
       10 22602 2 1 14 LEU CG   C   10.256   0.738   3.085 1.00 . B B .  12 LEU CG   1 1 
       10 22603 2 1 14 LEU H    H   11.276  -2.591   5.134 1.00 . B B .  12 LEU H    1 1 
       10 22604 2 1 14 LEU HA   H   12.479  -0.197   4.463 1.00 . B B .  12 LEU HA   1 1 
       10 22605 2 1 14 LEU HB2  H   10.709  -1.343   3.176 1.00 . B B .  12 LEU HB2  1 1 
       10 22606 2 1 14 LEU HB3  H    9.531  -0.808   4.358 1.00 . B B .  12 LEU HB3  1 1 
       10 22607 2 1 14 LEU HD11 H   11.288   1.942   1.643 1.00 . B B .  12 LEU HD11 1 1 
       10 22608 2 1 14 LEU HD12 H   11.690   0.224   1.578 1.00 . B B .  12 LEU HD12 1 1 
       10 22609 2 1 14 LEU HD13 H   12.330   1.233   2.877 1.00 . B B .  12 LEU HD13 1 1 
       10 22610 2 1 14 LEU HD21 H    9.127  -0.198   1.532 1.00 . B B .  12 LEU HD21 1 1 
       10 22611 2 1 14 LEU HD22 H    8.885   1.544   1.657 1.00 . B B .  12 LEU HD22 1 1 
       10 22612 2 1 14 LEU HD23 H    8.153   0.466   2.842 1.00 . B B .  12 LEU HD23 1 1 
       10 22613 2 1 14 LEU HG   H   10.109   1.553   3.778 1.00 . B B .  12 LEU HG   1 1 
       10 22614 2 1 14 LEU N    N   11.792  -1.839   5.493 1.00 . B B .  12 LEU N    1 1 
       10 22615 2 1 14 LEU O    O   11.860   1.597   6.047 1.00 . B B .  12 LEU O    1 1 
       10 22616 2 1 15 PRO C    C   11.024   1.722   8.786 1.00 . B B .  13 PRO C    1 1 
       10 22617 2 1 15 PRO CA   C    9.838   1.269   7.934 1.00 . B B .  13 PRO CA   1 1 
       10 22618 2 1 15 PRO CB   C    8.829   0.501   8.798 1.00 . B B .  13 PRO CB   1 1 
       10 22619 2 1 15 PRO CD   C    9.366  -0.898   6.942 1.00 . B B .  13 PRO CD   1 1 
       10 22620 2 1 15 PRO CG   C    8.920  -0.924   8.370 1.00 . B B .  13 PRO CG   1 1 
       10 22621 2 1 15 PRO HA   H    9.359   2.138   7.506 1.00 . B B .  13 PRO HA   1 1 
       10 22622 2 1 15 PRO HB2  H    9.091   0.608   9.843 1.00 . B B .  13 PRO HB2  1 1 
       10 22623 2 1 15 PRO HB3  H    7.834   0.875   8.623 1.00 . B B .  13 PRO HB3  1 1 
       10 22624 2 1 15 PRO HD2  H    9.935  -1.785   6.706 1.00 . B B .  13 PRO HD2  1 1 
       10 22625 2 1 15 PRO HD3  H    8.518  -0.800   6.280 1.00 . B B .  13 PRO HD3  1 1 
       10 22626 2 1 15 PRO HG2  H    9.642  -1.448   8.984 1.00 . B B .  13 PRO HG2  1 1 
       10 22627 2 1 15 PRO HG3  H    7.952  -1.392   8.443 1.00 . B B .  13 PRO HG3  1 1 
       10 22628 2 1 15 PRO N    N   10.218   0.304   6.890 1.00 . B B .  13 PRO N    1 1 
       10 22629 2 1 15 PRO O    O   11.140   2.897   9.126 1.00 . B B .  13 PRO O    1 1 
       10 22630 2 1 16 GLN C    C   14.134   1.839   9.114 1.00 . B B .  14 GLN C    1 1 
       10 22631 2 1 16 GLN CA   C   13.076   1.102   9.930 1.00 . B B .  14 GLN CA   1 1 
       10 22632 2 1 16 GLN CB   C   13.671  -0.176  10.523 1.00 . B B .  14 GLN CB   1 1 
       10 22633 2 1 16 GLN CD   C   13.332  -2.136  12.094 1.00 . B B .  14 GLN CD   1 1 
       10 22634 2 1 16 GLN CG   C   12.674  -1.012  11.310 1.00 . B B .  14 GLN CG   1 1 
       10 22635 2 1 16 GLN H    H   11.781  -0.124   8.792 1.00 . B B .  14 GLN H    1 1 
       10 22636 2 1 16 GLN HA   H   12.750   1.744  10.735 1.00 . B B .  14 GLN HA   1 1 
       10 22637 2 1 16 GLN HB2  H   14.063  -0.783   9.720 1.00 . B B .  14 GLN HB2  1 1 
       10 22638 2 1 16 GLN HB3  H   14.481   0.094  11.185 1.00 . B B .  14 GLN HB3  1 1 
       10 22639 2 1 16 GLN HE21 H   14.842  -2.205  10.809 1.00 . B B .  14 GLN HE21 1 1 
       10 22640 2 1 16 GLN HE22 H   14.929  -3.323  12.122 1.00 . B B .  14 GLN HE22 1 1 
       10 22641 2 1 16 GLN HG2  H   12.153  -0.368  12.002 1.00 . B B .  14 GLN HG2  1 1 
       10 22642 2 1 16 GLN HG3  H   11.964  -1.445  10.619 1.00 . B B .  14 GLN HG3  1 1 
       10 22643 2 1 16 GLN N    N   11.911   0.790   9.111 1.00 . B B .  14 GLN N    1 1 
       10 22644 2 1 16 GLN NE2  N   14.481  -2.602  11.626 1.00 . B B .  14 GLN NE2  1 1 
       10 22645 2 1 16 GLN O    O   14.840   2.703   9.634 1.00 . B B .  14 GLN O    1 1 
       10 22646 2 1 16 GLN OE1  O   12.815  -2.572  13.119 1.00 . B B .  14 GLN OE1  1 1 
       10 22647 2 1 17 LEU C    C   14.892   3.602   6.741 1.00 . B B .  15 LEU C    1 1 
       10 22648 2 1 17 LEU CA   C   15.203   2.121   6.943 1.00 . B B .  15 LEU CA   1 1 
       10 22649 2 1 17 LEU CB   C   15.221   1.404   5.590 1.00 . B B .  15 LEU CB   1 1 
       10 22650 2 1 17 LEU CD1  C   17.682   1.217   5.144 1.00 . B B .  15 LEU CD1  1 1 
       10 22651 2 1 17 LEU CD2  C   16.074   1.353   3.232 1.00 . B B .  15 LEU CD2  1 1 
       10 22652 2 1 17 LEU CG   C   16.367   1.804   4.655 1.00 . B B .  15 LEU CG   1 1 
       10 22653 2 1 17 LEU H    H   13.631   0.808   7.479 1.00 . B B .  15 LEU H    1 1 
       10 22654 2 1 17 LEU HA   H   16.176   2.029   7.401 1.00 . B B .  15 LEU HA   1 1 
       10 22655 2 1 17 LEU HB2  H   15.287   0.341   5.772 1.00 . B B .  15 LEU HB2  1 1 
       10 22656 2 1 17 LEU HB3  H   14.287   1.608   5.087 1.00 . B B .  15 LEU HB3  1 1 
       10 22657 2 1 17 LEU HD11 H   17.921   1.624   6.116 1.00 . B B .  15 LEU HD11 1 1 
       10 22658 2 1 17 LEU HD12 H   18.468   1.466   4.447 1.00 . B B .  15 LEU HD12 1 1 
       10 22659 2 1 17 LEU HD13 H   17.592   0.143   5.217 1.00 . B B .  15 LEU HD13 1 1 
       10 22660 2 1 17 LEU HD21 H   15.923   0.284   3.217 1.00 . B B .  15 LEU HD21 1 1 
       10 22661 2 1 17 LEU HD22 H   16.908   1.608   2.595 1.00 . B B .  15 LEU HD22 1 1 
       10 22662 2 1 17 LEU HD23 H   15.184   1.847   2.873 1.00 . B B .  15 LEU HD23 1 1 
       10 22663 2 1 17 LEU HG   H   16.461   2.881   4.653 1.00 . B B .  15 LEU HG   1 1 
       10 22664 2 1 17 LEU N    N   14.230   1.499   7.835 1.00 . B B .  15 LEU N    1 1 
       10 22665 2 1 17 LEU O    O   15.801   4.425   6.630 1.00 . B B .  15 LEU O    1 1 
       10 22666 2 1 18 CYS C    C   13.707   6.211   7.631 1.00 . B B .  16 CYS C    1 1 
       10 22667 2 1 18 CYS CA   C   13.168   5.312   6.521 1.00 . B B .  16 CYS CA   1 1 
       10 22668 2 1 18 CYS CB   C   11.638   5.382   6.485 1.00 . B B .  16 CYS CB   1 1 
       10 22669 2 1 18 CYS H    H   12.930   3.227   6.805 1.00 . B B .  16 CYS H    1 1 
       10 22670 2 1 18 CYS HA   H   13.557   5.657   5.574 1.00 . B B .  16 CYS HA   1 1 
       10 22671 2 1 18 CYS HB2  H   11.248   5.075   7.446 1.00 . B B .  16 CYS HB2  1 1 
       10 22672 2 1 18 CYS HB3  H   11.336   6.400   6.289 1.00 . B B .  16 CYS HB3  1 1 
       10 22673 2 1 18 CYS HG   H   11.513   3.162   5.231 1.00 . B B .  16 CYS HG   1 1 
       10 22674 2 1 18 CYS N    N   13.605   3.932   6.707 1.00 . B B .  16 CYS N    1 1 
       10 22675 2 1 18 CYS O    O   14.114   7.348   7.387 1.00 . B B .  16 CYS O    1 1 
       10 22676 2 1 18 CYS SG   S   10.877   4.327   5.228 1.00 . B B .  16 CYS SG   1 1 
       10 22677 2 1 19 THR C    C   15.716   6.696   9.915 1.00 . B B .  17 THR C    1 1 
       10 22678 2 1 19 THR CA   C   14.213   6.433   9.997 1.00 . B B .  17 THR CA   1 1 
       10 22679 2 1 19 THR CB   C   13.898   5.681  11.299 1.00 . B B .  17 THR CB   1 1 
       10 22680 2 1 19 THR CG2  C   13.658   6.655  12.444 1.00 . B B .  17 THR CG2  1 1 
       10 22681 2 1 19 THR H    H   13.419   4.761   8.978 1.00 . B B .  17 THR H    1 1 
       10 22682 2 1 19 THR HA   H   13.692   7.379  10.019 1.00 . B B .  17 THR HA   1 1 
       10 22683 2 1 19 THR HB   H   14.740   5.054  11.549 1.00 . B B .  17 THR HB   1 1 
       10 22684 2 1 19 THR HG1  H   11.954   5.418  11.072 1.00 . B B .  17 THR HG1  1 1 
       10 22685 2 1 19 THR HG21 H   13.486   6.104  13.356 1.00 . B B .  17 THR HG21 1 1 
       10 22686 2 1 19 THR HG22 H   12.792   7.262  12.223 1.00 . B B .  17 THR HG22 1 1 
       10 22687 2 1 19 THR HG23 H   14.522   7.292  12.565 1.00 . B B .  17 THR HG23 1 1 
       10 22688 2 1 19 THR N    N   13.735   5.682   8.847 1.00 . B B .  17 THR N    1 1 
       10 22689 2 1 19 THR O    O   16.203   7.705  10.422 1.00 . B B .  17 THR O    1 1 
       10 22690 2 1 19 THR OG1  O   12.739   4.860  11.108 1.00 . B B .  17 THR OG1  1 1 
       10 22691 2 1 20 GLU C    C   18.241   7.131   8.221 1.00 . B B .  18 GLU C    1 1 
       10 22692 2 1 20 GLU CA   C   17.891   5.948   9.120 1.00 . B B .  18 GLU CA   1 1 
       10 22693 2 1 20 GLU CB   C   18.510   4.667   8.557 1.00 . B B .  18 GLU CB   1 1 
       10 22694 2 1 20 GLU CD   C   18.684   3.647  10.862 1.00 . B B .  18 GLU CD   1 1 
       10 22695 2 1 20 GLU CG   C   18.273   3.437   9.420 1.00 . B B .  18 GLU CG   1 1 
       10 22696 2 1 20 GLU H    H   16.000   5.029   8.843 1.00 . B B .  18 GLU H    1 1 
       10 22697 2 1 20 GLU HA   H   18.297   6.130  10.105 1.00 . B B .  18 GLU HA   1 1 
       10 22698 2 1 20 GLU HB2  H   18.093   4.480   7.579 1.00 . B B .  18 GLU HB2  1 1 
       10 22699 2 1 20 GLU HB3  H   19.577   4.808   8.461 1.00 . B B .  18 GLU HB3  1 1 
       10 22700 2 1 20 GLU HG2  H   17.220   3.191   9.391 1.00 . B B .  18 GLU HG2  1 1 
       10 22701 2 1 20 GLU HG3  H   18.844   2.615   9.014 1.00 . B B .  18 GLU HG3  1 1 
       10 22702 2 1 20 GLU N    N   16.444   5.803   9.254 1.00 . B B .  18 GLU N    1 1 
       10 22703 2 1 20 GLU O    O   19.281   7.768   8.391 1.00 . B B .  18 GLU O    1 1 
       10 22704 2 1 20 GLU OE1  O   19.877   3.910  11.115 1.00 . B B .  18 GLU OE1  1 1 
       10 22705 2 1 20 GLU OE2  O   17.814   3.554  11.751 1.00 . B B .  18 GLU OE2  1 1 
       10 22706 2 1 21 LEU C    C   16.726   9.742   6.724 1.00 . B B .  19 LEU C    1 1 
       10 22707 2 1 21 LEU CA   C   17.585   8.538   6.350 1.00 . B B .  19 LEU CA   1 1 
       10 22708 2 1 21 LEU CB   C   17.292   8.109   4.909 1.00 . B B .  19 LEU CB   1 1 
       10 22709 2 1 21 LEU CD1  C   17.852   6.714   2.902 1.00 . B B .  19 LEU CD1  1 1 
       10 22710 2 1 21 LEU CD2  C   19.693   7.592   4.346 1.00 . B B .  19 LEU CD2  1 1 
       10 22711 2 1 21 LEU CG   C   18.259   7.073   4.322 1.00 . B B .  19 LEU CG   1 1 
       10 22712 2 1 21 LEU H    H   16.545   6.892   7.186 1.00 . B B .  19 LEU H    1 1 
       10 22713 2 1 21 LEU HA   H   18.622   8.822   6.425 1.00 . B B .  19 LEU HA   1 1 
       10 22714 2 1 21 LEU HB2  H   16.293   7.698   4.876 1.00 . B B .  19 LEU HB2  1 1 
       10 22715 2 1 21 LEU HB3  H   17.320   8.989   4.284 1.00 . B B .  19 LEU HB3  1 1 
       10 22716 2 1 21 LEU HD11 H   18.539   5.981   2.506 1.00 . B B .  19 LEU HD11 1 1 
       10 22717 2 1 21 LEU HD12 H   17.875   7.600   2.285 1.00 . B B .  19 LEU HD12 1 1 
       10 22718 2 1 21 LEU HD13 H   16.854   6.305   2.907 1.00 . B B .  19 LEU HD13 1 1 
       10 22719 2 1 21 LEU HD21 H   19.739   8.557   3.859 1.00 . B B .  19 LEU HD21 1 1 
       10 22720 2 1 21 LEU HD22 H   20.334   6.898   3.825 1.00 . B B .  19 LEU HD22 1 1 
       10 22721 2 1 21 LEU HD23 H   20.023   7.688   5.368 1.00 . B B .  19 LEU HD23 1 1 
       10 22722 2 1 21 LEU HG   H   18.217   6.174   4.919 1.00 . B B .  19 LEU HG   1 1 
       10 22723 2 1 21 LEU N    N   17.361   7.430   7.270 1.00 . B B .  19 LEU N    1 1 
       10 22724 2 1 21 LEU O    O   16.613  10.692   5.950 1.00 . B B .  19 LEU O    1 1 
       10 22725 2 1 22 GLN C    C   14.170  11.126   7.428 1.00 . B B .  20 GLN C    1 1 
       10 22726 2 1 22 GLN CA   C   15.283  10.777   8.420 1.00 . B B .  20 GLN CA   1 1 
       10 22727 2 1 22 GLN CB   C   16.127  12.025   8.713 1.00 . B B .  20 GLN CB   1 1 
       10 22728 2 1 22 GLN CD   C   16.665  11.753  11.168 1.00 . B B .  20 GLN CD   1 1 
       10 22729 2 1 22 GLN CG   C   17.211  11.801   9.755 1.00 . B B .  20 GLN CG   1 1 
       10 22730 2 1 22 GLN H    H   16.273   8.902   8.482 1.00 . B B .  20 GLN H    1 1 
       10 22731 2 1 22 GLN HA   H   14.832  10.438   9.340 1.00 . B B .  20 GLN HA   1 1 
       10 22732 2 1 22 GLN HB2  H   16.600  12.350   7.797 1.00 . B B .  20 GLN HB2  1 1 
       10 22733 2 1 22 GLN HB3  H   15.474  12.808   9.067 1.00 . B B .  20 GLN HB3  1 1 
       10 22734 2 1 22 GLN HE21 H   16.932  13.711  11.377 1.00 . B B .  20 GLN HE21 1 1 
       10 22735 2 1 22 GLN HE22 H   16.263  12.888  12.745 1.00 . B B .  20 GLN HE22 1 1 
       10 22736 2 1 22 GLN HG2  H   17.702  10.864   9.545 1.00 . B B .  20 GLN HG2  1 1 
       10 22737 2 1 22 GLN HG3  H   17.929  12.606   9.686 1.00 . B B .  20 GLN HG3  1 1 
       10 22738 2 1 22 GLN N    N   16.132   9.693   7.917 1.00 . B B .  20 GLN N    1 1 
       10 22739 2 1 22 GLN NE2  N   16.615  12.899  11.829 1.00 . B B .  20 GLN NE2  1 1 
       10 22740 2 1 22 GLN O    O   13.987  12.292   7.067 1.00 . B B .  20 GLN O    1 1 
       10 22741 2 1 22 GLN OE1  O   16.291  10.692  11.663 1.00 . B B .  20 GLN OE1  1 1 
       10 22742 2 1 23 THR C    C   11.231   9.325   6.251 1.00 . B B .  21 THR C    1 1 
       10 22743 2 1 23 THR CA   C   12.353  10.339   6.038 1.00 . B B .  21 THR CA   1 1 
       10 22744 2 1 23 THR CB   C   12.876  10.265   4.583 1.00 . B B .  21 THR CB   1 1 
       10 22745 2 1 23 THR CG2  C   13.476   8.900   4.282 1.00 . B B .  21 THR CG2  1 1 
       10 22746 2 1 23 THR H    H   13.613   9.207   7.303 1.00 . B B .  21 THR H    1 1 
       10 22747 2 1 23 THR HA   H   11.958  11.331   6.206 1.00 . B B .  21 THR HA   1 1 
       10 22748 2 1 23 THR HB   H   13.646  11.012   4.460 1.00 . B B .  21 THR HB   1 1 
       10 22749 2 1 23 THR HG1  H   12.083  11.247   3.052 1.00 . B B .  21 THR HG1  1 1 
       10 22750 2 1 23 THR HG21 H   14.308   8.720   4.945 1.00 . B B .  21 THR HG21 1 1 
       10 22751 2 1 23 THR HG22 H   13.820   8.880   3.259 1.00 . B B .  21 THR HG22 1 1 
       10 22752 2 1 23 THR HG23 H   12.726   8.137   4.425 1.00 . B B .  21 THR HG23 1 1 
       10 22753 2 1 23 THR N    N   13.431  10.121   6.986 1.00 . B B .  21 THR N    1 1 
       10 22754 2 1 23 THR O    O   11.284   8.514   7.178 1.00 . B B .  21 THR O    1 1 
       10 22755 2 1 23 THR OG1  O   11.820  10.535   3.658 1.00 . B B .  21 THR OG1  1 1 
       10 22756 2 1 24 THR C    C    8.994   7.634   4.208 1.00 . B B .  22 THR C    1 1 
       10 22757 2 1 24 THR CA   C    9.086   8.489   5.474 1.00 . B B .  22 THR CA   1 1 
       10 22758 2 1 24 THR CB   C    7.777   9.279   5.657 1.00 . B B .  22 THR CB   1 1 
       10 22759 2 1 24 THR CG2  C    6.848   8.587   6.643 1.00 . B B .  22 THR CG2  1 1 
       10 22760 2 1 24 THR H    H   10.256  10.050   4.672 1.00 . B B .  22 THR H    1 1 
       10 22761 2 1 24 THR HA   H    9.224   7.844   6.329 1.00 . B B .  22 THR HA   1 1 
       10 22762 2 1 24 THR HB   H    7.277   9.345   4.700 1.00 . B B .  22 THR HB   1 1 
       10 22763 2 1 24 THR HG1  H    8.251  10.580   7.074 1.00 . B B .  22 THR HG1  1 1 
       10 22764 2 1 24 THR HG21 H    7.337   8.501   7.602 1.00 . B B .  22 THR HG21 1 1 
       10 22765 2 1 24 THR HG22 H    6.602   7.601   6.276 1.00 . B B .  22 THR HG22 1 1 
       10 22766 2 1 24 THR HG23 H    5.943   9.167   6.751 1.00 . B B .  22 THR HG23 1 1 
       10 22767 2 1 24 THR N    N   10.221   9.385   5.397 1.00 . B B .  22 THR N    1 1 
       10 22768 2 1 24 THR O    O    9.716   7.868   3.237 1.00 . B B .  22 THR O    1 1 
       10 22769 2 1 24 THR OG1  O    8.071  10.605   6.124 1.00 . B B .  22 THR OG1  1 1 
       10 22770 2 1 25 ILE C    C    7.562   6.514   1.806 1.00 . B B .  23 ILE C    1 1 
       10 22771 2 1 25 ILE CA   C    7.891   5.751   3.092 1.00 . B B .  23 ILE CA   1 1 
       10 22772 2 1 25 ILE CB   C    6.759   4.744   3.393 1.00 . B B .  23 ILE CB   1 1 
       10 22773 2 1 25 ILE CD1  C    5.845   3.277   5.266 1.00 . B B .  23 ILE CD1  1 1 
       10 22774 2 1 25 ILE CG1  C    7.049   3.995   4.697 1.00 . B B .  23 ILE CG1  1 1 
       10 22775 2 1 25 ILE CG2  C    6.593   3.760   2.245 1.00 . B B .  23 ILE CG2  1 1 
       10 22776 2 1 25 ILE H    H    7.550   6.529   5.028 1.00 . B B .  23 ILE H    1 1 
       10 22777 2 1 25 ILE HA   H    8.805   5.195   2.945 1.00 . B B .  23 ILE HA   1 1 
       10 22778 2 1 25 ILE HB   H    5.837   5.294   3.502 1.00 . B B .  23 ILE HB   1 1 
       10 22779 2 1 25 ILE HD11 H    5.057   3.989   5.454 1.00 . B B .  23 ILE HD11 1 1 
       10 22780 2 1 25 ILE HD12 H    6.119   2.791   6.190 1.00 . B B .  23 ILE HD12 1 1 
       10 22781 2 1 25 ILE HD13 H    5.501   2.538   4.559 1.00 . B B .  23 ILE HD13 1 1 
       10 22782 2 1 25 ILE HG12 H    7.818   3.258   4.520 1.00 . B B .  23 ILE HG12 1 1 
       10 22783 2 1 25 ILE HG13 H    7.396   4.699   5.440 1.00 . B B .  23 ILE HG13 1 1 
       10 22784 2 1 25 ILE HG21 H    5.746   3.118   2.437 1.00 . B B .  23 ILE HG21 1 1 
       10 22785 2 1 25 ILE HG22 H    7.488   3.161   2.155 1.00 . B B .  23 ILE HG22 1 1 
       10 22786 2 1 25 ILE HG23 H    6.430   4.305   1.327 1.00 . B B .  23 ILE HG23 1 1 
       10 22787 2 1 25 ILE N    N    8.092   6.656   4.224 1.00 . B B .  23 ILE N    1 1 
       10 22788 2 1 25 ILE O    O    8.100   6.216   0.743 1.00 . B B .  23 ILE O    1 1 
       10 22789 2 1 26 HIS C    C    7.282   9.439   0.483 1.00 . B B .  24 HIS C    1 1 
       10 22790 2 1 26 HIS CA   C    6.299   8.303   0.749 1.00 . B B .  24 HIS CA   1 1 
       10 22791 2 1 26 HIS CB   C    4.879   8.865   0.912 1.00 . B B .  24 HIS CB   1 1 
       10 22792 2 1 26 HIS CD2  C    4.972  10.070   3.205 1.00 . B B .  24 HIS CD2  1 1 
       10 22793 2 1 26 HIS CE1  C    3.394   9.003   4.232 1.00 . B B .  24 HIS CE1  1 1 
       10 22794 2 1 26 HIS CG   C    4.478   9.160   2.327 1.00 . B B .  24 HIS CG   1 1 
       10 22795 2 1 26 HIS H    H    6.319   7.727   2.789 1.00 . B B .  24 HIS H    1 1 
       10 22796 2 1 26 HIS HA   H    6.310   7.642  -0.106 1.00 . B B .  24 HIS HA   1 1 
       10 22797 2 1 26 HIS HB2  H    4.805   9.786   0.355 1.00 . B B .  24 HIS HB2  1 1 
       10 22798 2 1 26 HIS HB3  H    4.177   8.156   0.507 1.00 . B B .  24 HIS HB3  1 1 
       10 22799 2 1 26 HIS HD1  H    2.904   7.776   2.631 1.00 . B B .  24 HIS HD1  1 1 
       10 22800 2 1 26 HIS HD2  H    5.769  10.771   3.009 1.00 . B B .  24 HIS HD2  1 1 
       10 22801 2 1 26 HIS HE1  H    2.698   8.671   4.985 1.00 . B B .  24 HIS HE1  1 1 
       10 22802 2 1 26 HIS N    N    6.695   7.511   1.912 1.00 . B B .  24 HIS N    1 1 
       10 22803 2 1 26 HIS ND1  N    3.478   8.489   2.999 1.00 . B B .  24 HIS ND1  1 1 
       10 22804 2 1 26 HIS NE2  N    4.282   9.964   4.408 1.00 . B B .  24 HIS NE2  1 1 
       10 22805 2 1 26 HIS O    O    6.885  10.597   0.347 1.00 . B B .  24 HIS O    1 1 
       10 22806 2 1 27 ASP C    C   10.926   9.361  -0.161 1.00 . B B .  25 ASP C    1 1 
       10 22807 2 1 27 ASP CA   C    9.616  10.074   0.141 1.00 . B B .  25 ASP CA   1 1 
       10 22808 2 1 27 ASP CB   C    9.802  11.033   1.320 1.00 . B B .  25 ASP CB   1 1 
       10 22809 2 1 27 ASP CG   C   10.820  12.120   1.020 1.00 . B B .  25 ASP CG   1 1 
       10 22810 2 1 27 ASP H    H    8.806   8.151   0.519 1.00 . B B .  25 ASP H    1 1 
       10 22811 2 1 27 ASP HA   H    9.325  10.642  -0.731 1.00 . B B .  25 ASP HA   1 1 
       10 22812 2 1 27 ASP HB2  H    8.857  11.502   1.546 1.00 . B B .  25 ASP HB2  1 1 
       10 22813 2 1 27 ASP HB3  H   10.140  10.473   2.181 1.00 . B B .  25 ASP HB3  1 1 
       10 22814 2 1 27 ASP N    N    8.562   9.096   0.406 1.00 . B B .  25 ASP N    1 1 
       10 22815 2 1 27 ASP O    O   11.680   9.775  -1.041 1.00 . B B .  25 ASP O    1 1 
       10 22816 2 1 27 ASP OD1  O   10.598  12.904   0.076 1.00 . B B .  25 ASP OD1  1 1 
       10 22817 2 1 27 ASP OD2  O   11.856  12.187   1.711 1.00 . B B .  25 ASP OD2  1 1 
       10 22818 2 1 28 ILE C    C   12.302   6.717  -0.932 1.00 . B B .  26 ILE C    1 1 
       10 22819 2 1 28 ILE CA   C   12.403   7.511   0.373 1.00 . B B .  26 ILE CA   1 1 
       10 22820 2 1 28 ILE CB   C   12.684   6.565   1.572 1.00 . B B .  26 ILE CB   1 1 
       10 22821 2 1 28 ILE CD1  C   14.474   5.076   2.611 1.00 . B B .  26 ILE CD1  1 1 
       10 22822 2 1 28 ILE CG1  C   14.033   5.866   1.395 1.00 . B B .  26 ILE CG1  1 1 
       10 22823 2 1 28 ILE CG2  C   11.566   5.541   1.746 1.00 . B B .  26 ILE CG2  1 1 
       10 22824 2 1 28 ILE H    H   10.564   8.023   1.283 1.00 . B B .  26 ILE H    1 1 
       10 22825 2 1 28 ILE HA   H   13.228   8.205   0.292 1.00 . B B .  26 ILE HA   1 1 
       10 22826 2 1 28 ILE HB   H   12.721   7.167   2.467 1.00 . B B .  26 ILE HB   1 1 
       10 22827 2 1 28 ILE HD11 H   15.414   4.587   2.402 1.00 . B B .  26 ILE HD11 1 1 
       10 22828 2 1 28 ILE HD12 H   13.727   4.334   2.850 1.00 . B B .  26 ILE HD12 1 1 
       10 22829 2 1 28 ILE HD13 H   14.598   5.746   3.451 1.00 . B B .  26 ILE HD13 1 1 
       10 22830 2 1 28 ILE HG12 H   13.966   5.180   0.564 1.00 . B B .  26 ILE HG12 1 1 
       10 22831 2 1 28 ILE HG13 H   14.790   6.607   1.184 1.00 . B B .  26 ILE HG13 1 1 
       10 22832 2 1 28 ILE HG21 H   10.632   6.052   1.929 1.00 . B B .  26 ILE HG21 1 1 
       10 22833 2 1 28 ILE HG22 H   11.795   4.898   2.584 1.00 . B B .  26 ILE HG22 1 1 
       10 22834 2 1 28 ILE HG23 H   11.481   4.947   0.849 1.00 . B B .  26 ILE HG23 1 1 
       10 22835 2 1 28 ILE N    N   11.192   8.290   0.578 1.00 . B B .  26 ILE N    1 1 
       10 22836 2 1 28 ILE O    O   11.306   6.042  -1.189 1.00 . B B .  26 ILE O    1 1 
       10 22837 2 1 29 ILE C    C   14.425   5.068  -3.091 1.00 . B B .  27 ILE C    1 1 
       10 22838 2 1 29 ILE CA   C   13.340   6.137  -3.050 1.00 . B B .  27 ILE CA   1 1 
       10 22839 2 1 29 ILE CB   C   13.551   7.133  -4.213 1.00 . B B .  27 ILE CB   1 1 
       10 22840 2 1 29 ILE CD1  C   11.058   7.657  -4.457 1.00 . B B .  27 ILE CD1  1 1 
       10 22841 2 1 29 ILE CG1  C   12.452   8.203  -4.206 1.00 . B B .  27 ILE CG1  1 1 
       10 22842 2 1 29 ILE CG2  C   13.587   6.404  -5.551 1.00 . B B .  27 ILE CG2  1 1 
       10 22843 2 1 29 ILE H    H   14.092   7.380  -1.515 1.00 . B B .  27 ILE H    1 1 
       10 22844 2 1 29 ILE HA   H   12.377   5.662  -3.184 1.00 . B B .  27 ILE HA   1 1 
       10 22845 2 1 29 ILE HB   H   14.508   7.614  -4.074 1.00 . B B .  27 ILE HB   1 1 
       10 22846 2 1 29 ILE HD11 H   10.352   8.474  -4.493 1.00 . B B .  27 ILE HD11 1 1 
       10 22847 2 1 29 ILE HD12 H   10.786   6.982  -3.660 1.00 . B B .  27 ILE HD12 1 1 
       10 22848 2 1 29 ILE HD13 H   11.043   7.128  -5.400 1.00 . B B .  27 ILE HD13 1 1 
       10 22849 2 1 29 ILE HG12 H   12.446   8.691  -3.242 1.00 . B B .  27 ILE HG12 1 1 
       10 22850 2 1 29 ILE HG13 H   12.666   8.933  -4.969 1.00 . B B .  27 ILE HG13 1 1 
       10 22851 2 1 29 ILE HG21 H   14.389   5.682  -5.544 1.00 . B B .  27 ILE HG21 1 1 
       10 22852 2 1 29 ILE HG22 H   13.751   7.118  -6.347 1.00 . B B .  27 ILE HG22 1 1 
       10 22853 2 1 29 ILE HG23 H   12.648   5.896  -5.707 1.00 . B B .  27 ILE HG23 1 1 
       10 22854 2 1 29 ILE N    N   13.326   6.826  -1.767 1.00 . B B .  27 ILE N    1 1 
       10 22855 2 1 29 ILE O    O   15.572   5.318  -2.718 1.00 . B B .  27 ILE O    1 1 
       10 22856 2 1 30 LEU C    C   15.006   2.248  -5.067 1.00 . B B .  28 LEU C    1 1 
       10 22857 2 1 30 LEU CA   C   14.975   2.763  -3.635 1.00 . B B .  28 LEU CA   1 1 
       10 22858 2 1 30 LEU CB   C   14.566   1.630  -2.686 1.00 . B B .  28 LEU CB   1 1 
       10 22859 2 1 30 LEU CD1  C   14.194   2.723  -0.452 1.00 . B B .  28 LEU CD1  1 1 
       10 22860 2 1 30 LEU CD2  C   15.084   0.393  -0.566 1.00 . B B .  28 LEU CD2  1 1 
       10 22861 2 1 30 LEU CG   C   15.064   1.757  -1.240 1.00 . B B .  28 LEU CG   1 1 
       10 22862 2 1 30 LEU H    H   13.116   3.744  -3.809 1.00 . B B .  28 LEU H    1 1 
       10 22863 2 1 30 LEU HA   H   15.958   3.117  -3.365 1.00 . B B .  28 LEU HA   1 1 
       10 22864 2 1 30 LEU HB2  H   13.487   1.583  -2.666 1.00 . B B .  28 LEU HB2  1 1 
       10 22865 2 1 30 LEU HB3  H   14.941   0.702  -3.090 1.00 . B B .  28 LEU HB3  1 1 
       10 22866 2 1 30 LEU HD11 H   14.207   3.691  -0.929 1.00 . B B .  28 LEU HD11 1 1 
       10 22867 2 1 30 LEU HD12 H   14.576   2.813   0.553 1.00 . B B .  28 LEU HD12 1 1 
       10 22868 2 1 30 LEU HD13 H   13.181   2.353  -0.419 1.00 . B B .  28 LEU HD13 1 1 
       10 22869 2 1 30 LEU HD21 H   15.771  -0.257  -1.089 1.00 . B B .  28 LEU HD21 1 1 
       10 22870 2 1 30 LEU HD22 H   14.092  -0.034  -0.593 1.00 . B B .  28 LEU HD22 1 1 
       10 22871 2 1 30 LEU HD23 H   15.402   0.504   0.460 1.00 . B B .  28 LEU HD23 1 1 
       10 22872 2 1 30 LEU HG   H   16.073   2.144  -1.245 1.00 . B B .  28 LEU HG   1 1 
       10 22873 2 1 30 LEU N    N   14.048   3.876  -3.532 1.00 . B B .  28 LEU N    1 1 
       10 22874 2 1 30 LEU O    O   14.009   2.340  -5.786 1.00 . B B .  28 LEU O    1 1 
       10 22875 2 1 31 GLU C    C   16.058  -0.323  -6.823 1.00 . B B .  29 GLU C    1 1 
       10 22876 2 1 31 GLU CA   C   16.281   1.186  -6.830 1.00 . B B .  29 GLU CA   1 1 
       10 22877 2 1 31 GLU CB   C   17.658   1.517  -7.431 1.00 . B B .  29 GLU CB   1 1 
       10 22878 2 1 31 GLU CD   C   20.001   2.413  -7.101 1.00 . B B .  29 GLU CD   1 1 
       10 22879 2 1 31 GLU CG   C   18.666   2.099  -6.446 1.00 . B B .  29 GLU CG   1 1 
       10 22880 2 1 31 GLU H    H   16.910   1.681  -4.874 1.00 . B B .  29 GLU H    1 1 
       10 22881 2 1 31 GLU HA   H   15.516   1.642  -7.440 1.00 . B B .  29 GLU HA   1 1 
       10 22882 2 1 31 GLU HB2  H   18.080   0.613  -7.842 1.00 . B B .  29 GLU HB2  1 1 
       10 22883 2 1 31 GLU HB3  H   17.522   2.231  -8.232 1.00 . B B .  29 GLU HB3  1 1 
       10 22884 2 1 31 GLU HG2  H   18.262   3.011  -6.030 1.00 . B B .  29 GLU HG2  1 1 
       10 22885 2 1 31 GLU HG3  H   18.829   1.384  -5.653 1.00 . B B .  29 GLU HG3  1 1 
       10 22886 2 1 31 GLU N    N   16.145   1.720  -5.484 1.00 . B B .  29 GLU N    1 1 
       10 22887 2 1 31 GLU O    O   16.195  -0.972  -5.785 1.00 . B B .  29 GLU O    1 1 
       10 22888 2 1 31 GLU OE1  O   20.002   2.954  -8.225 1.00 . B B .  29 GLU OE1  1 1 
       10 22889 2 1 31 GLU OE2  O   21.060   2.123  -6.496 1.00 . B B .  29 GLU OE2  1 1 
       10 22890 2 1 32 CYS C    C   16.771  -3.058  -8.032 1.00 . B B .  30 CYS C    1 1 
       10 22891 2 1 32 CYS CA   C   15.450  -2.300  -8.105 1.00 . B B .  30 CYS CA   1 1 
       10 22892 2 1 32 CYS CB   C   14.739  -2.598  -9.430 1.00 . B B .  30 CYS CB   1 1 
       10 22893 2 1 32 CYS H    H   15.537  -0.285  -8.745 1.00 . B B .  30 CYS H    1 1 
       10 22894 2 1 32 CYS HA   H   14.820  -2.617  -7.286 1.00 . B B .  30 CYS HA   1 1 
       10 22895 2 1 32 CYS HB2  H   13.708  -2.290  -9.353 1.00 . B B .  30 CYS HB2  1 1 
       10 22896 2 1 32 CYS HB3  H   15.218  -2.035 -10.217 1.00 . B B .  30 CYS HB3  1 1 
       10 22897 2 1 32 CYS N    N   15.679  -0.867  -7.969 1.00 . B B .  30 CYS N    1 1 
       10 22898 2 1 32 CYS O    O   17.800  -2.570  -8.491 1.00 . B B .  30 CYS O    1 1 
       10 22899 2 1 32 CYS SG   S   14.755  -4.342  -9.918 1.00 . B B .  30 CYS SG   1 1 
       10 22900 2 1 33 VAL C    C   18.471  -5.495  -8.689 1.00 . B B .  31 VAL C    1 1 
       10 22901 2 1 33 VAL CA   C   17.939  -5.059  -7.316 1.00 . B B .  31 VAL CA   1 1 
       10 22902 2 1 33 VAL CB   C   17.677  -6.301  -6.427 1.00 . B B .  31 VAL CB   1 1 
       10 22903 2 1 33 VAL CG1  C   16.537  -7.145  -6.983 1.00 . B B .  31 VAL CG1  1 1 
       10 22904 2 1 33 VAL CG2  C   18.941  -7.136  -6.268 1.00 . B B .  31 VAL CG2  1 1 
       10 22905 2 1 33 VAL H    H   15.890  -4.576  -7.088 1.00 . B B .  31 VAL H    1 1 
       10 22906 2 1 33 VAL HA   H   18.693  -4.456  -6.833 1.00 . B B .  31 VAL HA   1 1 
       10 22907 2 1 33 VAL HB   H   17.384  -5.952  -5.448 1.00 . B B .  31 VAL HB   1 1 
       10 22908 2 1 33 VAL HG11 H   16.380  -8.002  -6.345 1.00 . B B .  31 VAL HG11 1 1 
       10 22909 2 1 33 VAL HG12 H   16.790  -7.477  -7.979 1.00 . B B .  31 VAL HG12 1 1 
       10 22910 2 1 33 VAL HG13 H   15.635  -6.552  -7.019 1.00 . B B .  31 VAL HG13 1 1 
       10 22911 2 1 33 VAL HG21 H   18.748  -7.960  -5.597 1.00 . B B .  31 VAL HG21 1 1 
       10 22912 2 1 33 VAL HG22 H   19.730  -6.518  -5.864 1.00 . B B .  31 VAL HG22 1 1 
       10 22913 2 1 33 VAL HG23 H   19.244  -7.520  -7.234 1.00 . B B .  31 VAL HG23 1 1 
       10 22914 2 1 33 VAL N    N   16.740  -4.242  -7.445 1.00 . B B .  31 VAL N    1 1 
       10 22915 2 1 33 VAL O    O   19.683  -5.623  -8.881 1.00 . B B .  31 VAL O    1 1 
       10 22916 2 1 34 TYR C    C   17.973  -4.965 -11.977 1.00 . B B .  32 TYR C    1 1 
       10 22917 2 1 34 TYR CA   C   17.978  -6.118 -10.981 1.00 . B B .  32 TYR CA   1 1 
       10 22918 2 1 34 TYR CB   C   17.057  -7.239 -11.473 1.00 . B B .  32 TYR CB   1 1 
       10 22919 2 1 34 TYR CD1  C   18.396  -9.127 -10.462 1.00 . B B .  32 TYR CD1  1 1 
       10 22920 2 1 34 TYR CD2  C   16.039  -9.101 -10.107 1.00 . B B .  32 TYR CD2  1 1 
       10 22921 2 1 34 TYR CE1  C   18.496 -10.290  -9.726 1.00 . B B .  32 TYR CE1  1 1 
       10 22922 2 1 34 TYR CE2  C   16.133 -10.264  -9.371 1.00 . B B .  32 TYR CE2  1 1 
       10 22923 2 1 34 TYR CG   C   17.166  -8.513 -10.665 1.00 . B B .  32 TYR CG   1 1 
       10 22924 2 1 34 TYR CZ   C   17.364 -10.853  -9.184 1.00 . B B .  32 TYR CZ   1 1 
       10 22925 2 1 34 TYR H    H   16.623  -5.510  -9.463 1.00 . B B .  32 TYR H    1 1 
       10 22926 2 1 34 TYR HA   H   18.984  -6.503 -10.907 1.00 . B B .  32 TYR HA   1 1 
       10 22927 2 1 34 TYR HB2  H   16.033  -6.902 -11.420 1.00 . B B .  32 TYR HB2  1 1 
       10 22928 2 1 34 TYR HB3  H   17.300  -7.473 -12.500 1.00 . B B .  32 TYR HB3  1 1 
       10 22929 2 1 34 TYR HD1  H   19.281  -8.684 -10.888 1.00 . B B .  32 TYR HD1  1 1 
       10 22930 2 1 34 TYR HD2  H   15.074  -8.637 -10.256 1.00 . B B .  32 TYR HD2  1 1 
       10 22931 2 1 34 TYR HE1  H   19.460 -10.754  -9.579 1.00 . B B .  32 TYR HE1  1 1 
       10 22932 2 1 34 TYR HE2  H   15.246 -10.707  -8.943 1.00 . B B .  32 TYR HE2  1 1 
       10 22933 2 1 34 TYR HH   H   17.773 -11.799  -7.568 1.00 . B B .  32 TYR HH   1 1 
       10 22934 2 1 34 TYR N    N   17.575  -5.681  -9.649 1.00 . B B .  32 TYR N    1 1 
       10 22935 2 1 34 TYR O    O   19.035  -4.482 -12.379 1.00 . B B .  32 TYR O    1 1 
       10 22936 2 1 34 TYR OH   O   17.460 -12.012  -8.456 1.00 . B B .  32 TYR OH   1 1 
       10 22937 2 1 35 CYS C    C   17.226  -2.133 -12.779 1.00 . B B .  33 CYS C    1 1 
       10 22938 2 1 35 CYS CA   C   16.623  -3.427 -13.310 1.00 . B B .  33 CYS CA   1 1 
       10 22939 2 1 35 CYS CB   C   15.141  -3.227 -13.624 1.00 . B B .  33 CYS CB   1 1 
       10 22940 2 1 35 CYS H    H   15.974  -4.917 -11.960 1.00 . B B .  33 CYS H    1 1 
       10 22941 2 1 35 CYS HA   H   17.139  -3.708 -14.218 1.00 . B B .  33 CYS HA   1 1 
       10 22942 2 1 35 CYS HB2  H   14.656  -2.785 -12.766 1.00 . B B .  33 CYS HB2  1 1 
       10 22943 2 1 35 CYS HB3  H   15.044  -2.561 -14.468 1.00 . B B .  33 CYS HB3  1 1 
       10 22944 2 1 35 CYS N    N   16.780  -4.512 -12.349 1.00 . B B .  33 CYS N    1 1 
       10 22945 2 1 35 CYS O    O   17.652  -1.272 -13.552 1.00 . B B .  33 CYS O    1 1 
       10 22946 2 1 35 CYS SG   S   14.263  -4.758 -14.023 1.00 . B B .  33 CYS SG   1 1 
       10 22947 2 1 36 LYS C    C   17.005   0.409 -11.100 1.00 . B B .  34 LYS C    1 1 
       10 22948 2 1 36 LYS CA   C   17.804  -0.843 -10.776 1.00 . B B .  34 LYS CA   1 1 
       10 22949 2 1 36 LYS CB   C   19.287  -0.667 -11.118 1.00 . B B .  34 LYS CB   1 1 
       10 22950 2 1 36 LYS CD   C   21.531  -1.818 -11.114 1.00 . B B .  34 LYS CD   1 1 
       10 22951 2 1 36 LYS CE   C   22.266  -3.070 -10.658 1.00 . B B .  34 LYS CE   1 1 
       10 22952 2 1 36 LYS CG   C   20.163  -1.723 -10.465 1.00 . B B .  34 LYS CG   1 1 
       10 22953 2 1 36 LYS H    H   16.884  -2.741 -10.912 1.00 . B B .  34 LYS H    1 1 
       10 22954 2 1 36 LYS HA   H   17.719  -1.025  -9.714 1.00 . B B .  34 LYS HA   1 1 
       10 22955 2 1 36 LYS HB2  H   19.409  -0.733 -12.191 1.00 . B B .  34 LYS HB2  1 1 
       10 22956 2 1 36 LYS HB3  H   19.614   0.307 -10.784 1.00 . B B .  34 LYS HB3  1 1 
       10 22957 2 1 36 LYS HD2  H   21.410  -1.852 -12.186 1.00 . B B .  34 LYS HD2  1 1 
       10 22958 2 1 36 LYS HD3  H   22.111  -0.948 -10.841 1.00 . B B .  34 LYS HD3  1 1 
       10 22959 2 1 36 LYS HE2  H   23.265  -3.055 -11.067 1.00 . B B .  34 LYS HE2  1 1 
       10 22960 2 1 36 LYS HE3  H   22.320  -3.067  -9.580 1.00 . B B .  34 LYS HE3  1 1 
       10 22961 2 1 36 LYS HG2  H   20.291  -1.473  -9.422 1.00 . B B .  34 LYS HG2  1 1 
       10 22962 2 1 36 LYS HG3  H   19.670  -2.680 -10.546 1.00 . B B .  34 LYS HG3  1 1 
       10 22963 2 1 36 LYS HZ1  H   20.575  -4.117 -11.305 1.00 . B B .  34 LYS HZ1  1 1 
       10 22964 2 1 36 LYS HZ2  H   21.635  -5.044 -10.368 1.00 . B B .  34 LYS HZ2  1 1 
       10 22965 2 1 36 LYS HZ3  H   22.025  -4.675 -11.969 1.00 . B B .  34 LYS HZ3  1 1 
       10 22966 2 1 36 LYS N    N   17.253  -2.012 -11.456 1.00 . B B .  34 LYS N    1 1 
       10 22967 2 1 36 LYS NZ   N   21.578  -4.312 -11.104 1.00 . B B .  34 LYS NZ   1 1 
       10 22968 2 1 36 LYS O    O   17.534   1.520 -11.102 1.00 . B B .  34 LYS O    1 1 
       10 22969 2 1 37 GLN C    C   14.420   2.006 -10.363 1.00 . B B .  35 GLN C    1 1 
       10 22970 2 1 37 GLN CA   C   14.837   1.334 -11.664 1.00 . B B .  35 GLN CA   1 1 
       10 22971 2 1 37 GLN CB   C   13.603   0.872 -12.454 1.00 . B B .  35 GLN CB   1 1 
       10 22972 2 1 37 GLN CD   C   11.299  -0.202 -12.367 1.00 . B B .  35 GLN CD   1 1 
       10 22973 2 1 37 GLN CG   C   12.635  -0.007 -11.666 1.00 . B B .  35 GLN CG   1 1 
       10 22974 2 1 37 GLN H    H   15.357  -0.690 -11.356 1.00 . B B .  35 GLN H    1 1 
       10 22975 2 1 37 GLN HA   H   15.395   2.043 -12.257 1.00 . B B .  35 GLN HA   1 1 
       10 22976 2 1 37 GLN HB2  H   13.066   1.746 -12.787 1.00 . B B .  35 GLN HB2  1 1 
       10 22977 2 1 37 GLN HB3  H   13.934   0.316 -13.320 1.00 . B B .  35 GLN HB3  1 1 
       10 22978 2 1 37 GLN HE21 H   11.476   1.558 -13.274 1.00 . B B .  35 GLN HE21 1 1 
       10 22979 2 1 37 GLN HE22 H   10.046   0.661 -13.639 1.00 . B B .  35 GLN HE22 1 1 
       10 22980 2 1 37 GLN HG2  H   13.091  -0.975 -11.518 1.00 . B B .  35 GLN HG2  1 1 
       10 22981 2 1 37 GLN HG3  H   12.452   0.453 -10.705 1.00 . B B .  35 GLN HG3  1 1 
       10 22982 2 1 37 GLN N    N   15.718   0.220 -11.364 1.00 . B B .  35 GLN N    1 1 
       10 22983 2 1 37 GLN NE2  N   10.900   0.769 -13.173 1.00 . B B .  35 GLN NE2  1 1 
       10 22984 2 1 37 GLN O    O   14.355   1.356  -9.318 1.00 . B B .  35 GLN O    1 1 
       10 22985 2 1 37 GLN OE1  O   10.631  -1.220 -12.194 1.00 . B B .  35 GLN OE1  1 1 
       10 22986 2 1 38 GLN C    C   12.288   3.773  -8.921 1.00 . B B .  36 GLN C    1 1 
       10 22987 2 1 38 GLN CA   C   13.753   4.047  -9.241 1.00 . B B .  36 GLN CA   1 1 
       10 22988 2 1 38 GLN CB   C   13.984   5.544  -9.456 1.00 . B B .  36 GLN CB   1 1 
       10 22989 2 1 38 GLN CD   C   15.634   7.368 -10.085 1.00 . B B .  36 GLN CD   1 1 
       10 22990 2 1 38 GLN CG   C   15.423   5.889  -9.811 1.00 . B B .  36 GLN CG   1 1 
       10 22991 2 1 38 GLN H    H   14.219   3.765 -11.284 1.00 . B B .  36 GLN H    1 1 
       10 22992 2 1 38 GLN HA   H   14.360   3.712  -8.413 1.00 . B B .  36 GLN HA   1 1 
       10 22993 2 1 38 GLN HB2  H   13.346   5.885 -10.258 1.00 . B B .  36 GLN HB2  1 1 
       10 22994 2 1 38 GLN HB3  H   13.723   6.071  -8.550 1.00 . B B .  36 GLN HB3  1 1 
       10 22995 2 1 38 GLN HE21 H   13.780   7.548 -10.772 1.00 . B B .  36 GLN HE21 1 1 
       10 22996 2 1 38 GLN HE22 H   14.725   8.994 -10.777 1.00 . B B .  36 GLN HE22 1 1 
       10 22997 2 1 38 GLN HG2  H   16.062   5.600  -8.991 1.00 . B B .  36 GLN HG2  1 1 
       10 22998 2 1 38 GLN HG3  H   15.703   5.331 -10.693 1.00 . B B .  36 GLN HG3  1 1 
       10 22999 2 1 38 GLN N    N   14.155   3.300 -10.422 1.00 . B B .  36 GLN N    1 1 
       10 23000 2 1 38 GLN NE2  N   14.611   8.038 -10.597 1.00 . B B .  36 GLN NE2  1 1 
       10 23001 2 1 38 GLN O    O   11.393   4.276  -9.602 1.00 . B B .  36 GLN O    1 1 
       10 23002 2 1 38 GLN OE1  O   16.719   7.904  -9.844 1.00 . B B .  36 GLN OE1  1 1 
       10 23003 2 1 39 LEU C    C    9.930   3.833  -7.046 1.00 . B B .  37 LEU C    1 1 
       10 23004 2 1 39 LEU CA   C   10.702   2.597  -7.492 1.00 . B B .  37 LEU CA   1 1 
       10 23005 2 1 39 LEU CB   C   10.727   1.565  -6.358 1.00 . B B .  37 LEU CB   1 1 
       10 23006 2 1 39 LEU CD1  C   12.197  -0.289  -7.210 1.00 . B B .  37 LEU CD1  1 1 
       10 23007 2 1 39 LEU CD2  C   10.277  -0.808  -5.692 1.00 . B B .  37 LEU CD2  1 1 
       10 23008 2 1 39 LEU CG   C   10.785   0.100  -6.802 1.00 . B B .  37 LEU CG   1 1 
       10 23009 2 1 39 LEU H    H   12.819   2.572  -7.413 1.00 . B B .  37 LEU H    1 1 
       10 23010 2 1 39 LEU HA   H   10.201   2.166  -8.345 1.00 . B B .  37 LEU HA   1 1 
       10 23011 2 1 39 LEU HB2  H   11.589   1.766  -5.737 1.00 . B B .  37 LEU HB2  1 1 
       10 23012 2 1 39 LEU HB3  H    9.838   1.700  -5.761 1.00 . B B .  37 LEU HB3  1 1 
       10 23013 2 1 39 LEU HD11 H   12.217  -1.335  -7.478 1.00 . B B .  37 LEU HD11 1 1 
       10 23014 2 1 39 LEU HD12 H   12.873  -0.114  -6.384 1.00 . B B .  37 LEU HD12 1 1 
       10 23015 2 1 39 LEU HD13 H   12.503   0.305  -8.059 1.00 . B B .  37 LEU HD13 1 1 
       10 23016 2 1 39 LEU HD21 H   10.554  -1.829  -5.907 1.00 . B B .  37 LEU HD21 1 1 
       10 23017 2 1 39 LEU HD22 H    9.202  -0.733  -5.630 1.00 . B B .  37 LEU HD22 1 1 
       10 23018 2 1 39 LEU HD23 H   10.715  -0.505  -4.752 1.00 . B B .  37 LEU HD23 1 1 
       10 23019 2 1 39 LEU HG   H   10.144  -0.032  -7.660 1.00 . B B .  37 LEU HG   1 1 
       10 23020 2 1 39 LEU N    N   12.056   2.951  -7.904 1.00 . B B .  37 LEU N    1 1 
       10 23021 2 1 39 LEU O    O   10.360   4.558  -6.148 1.00 . B B .  37 LEU O    1 1 
       10 23022 2 1 40 LEU C    C    7.230   4.992  -6.044 1.00 . B B .  38 LEU C    1 1 
       10 23023 2 1 40 LEU CA   C    7.954   5.215  -7.367 1.00 . B B .  38 LEU CA   1 1 
       10 23024 2 1 40 LEU CB   C    6.942   5.458  -8.489 1.00 . B B .  38 LEU CB   1 1 
       10 23025 2 1 40 LEU CD1  C    6.532   5.695 -10.950 1.00 . B B .  38 LEU CD1  1 1 
       10 23026 2 1 40 LEU CD2  C    8.062   7.290  -9.787 1.00 . B B .  38 LEU CD2  1 1 
       10 23027 2 1 40 LEU CG   C    7.551   5.858  -9.836 1.00 . B B .  38 LEU CG   1 1 
       10 23028 2 1 40 LEU H    H    8.522   3.467  -8.407 1.00 . B B .  38 LEU H    1 1 
       10 23029 2 1 40 LEU HA   H    8.590   6.081  -7.273 1.00 . B B .  38 LEU HA   1 1 
       10 23030 2 1 40 LEU HB2  H    6.365   4.555  -8.629 1.00 . B B .  38 LEU HB2  1 1 
       10 23031 2 1 40 LEU HB3  H    6.274   6.246  -8.176 1.00 . B B .  38 LEU HB3  1 1 
       10 23032 2 1 40 LEU HD11 H    6.973   5.994 -11.889 1.00 . B B .  38 LEU HD11 1 1 
       10 23033 2 1 40 LEU HD12 H    5.671   6.315 -10.743 1.00 . B B .  38 LEU HD12 1 1 
       10 23034 2 1 40 LEU HD13 H    6.225   4.662 -11.008 1.00 . B B .  38 LEU HD13 1 1 
       10 23035 2 1 40 LEU HD21 H    7.263   7.945  -9.473 1.00 . B B .  38 LEU HD21 1 1 
       10 23036 2 1 40 LEU HD22 H    8.404   7.585 -10.769 1.00 . B B .  38 LEU HD22 1 1 
       10 23037 2 1 40 LEU HD23 H    8.880   7.357  -9.084 1.00 . B B .  38 LEU HD23 1 1 
       10 23038 2 1 40 LEU HG   H    8.388   5.210 -10.055 1.00 . B B .  38 LEU HG   1 1 
       10 23039 2 1 40 LEU N    N    8.796   4.074  -7.690 1.00 . B B .  38 LEU N    1 1 
       10 23040 2 1 40 LEU O    O    7.204   3.875  -5.526 1.00 . B B .  38 LEU O    1 1 
       10 23041 2 1 41 ARG C    C    4.849   4.883  -4.237 1.00 . B B .  39 ARG C    1 1 
       10 23042 2 1 41 ARG CA   C    5.902   5.991  -4.244 1.00 . B B .  39 ARG CA   1 1 
       10 23043 2 1 41 ARG CB   C    5.245   7.341  -3.916 1.00 . B B .  39 ARG CB   1 1 
       10 23044 2 1 41 ARG CD   C    3.441   9.017  -4.455 1.00 . B B .  39 ARG CD   1 1 
       10 23045 2 1 41 ARG CG   C    4.229   7.812  -4.951 1.00 . B B .  39 ARG CG   1 1 
       10 23046 2 1 41 ARG CZ   C    1.287   9.402  -3.296 1.00 . B B .  39 ARG CZ   1 1 
       10 23047 2 1 41 ARG H    H    6.660   6.910  -5.995 1.00 . B B .  39 ARG H    1 1 
       10 23048 2 1 41 ARG HA   H    6.630   5.769  -3.478 1.00 . B B .  39 ARG HA   1 1 
       10 23049 2 1 41 ARG HB2  H    4.741   7.258  -2.965 1.00 . B B .  39 ARG HB2  1 1 
       10 23050 2 1 41 ARG HB3  H    6.018   8.091  -3.835 1.00 . B B .  39 ARG HB3  1 1 
       10 23051 2 1 41 ARG HD2  H    4.111   9.675  -3.923 1.00 . B B .  39 ARG HD2  1 1 
       10 23052 2 1 41 ARG HD3  H    3.030   9.538  -5.307 1.00 . B B .  39 ARG HD3  1 1 
       10 23053 2 1 41 ARG HE   H    2.396   7.744  -3.141 1.00 . B B .  39 ARG HE   1 1 
       10 23054 2 1 41 ARG HG2  H    4.750   8.085  -5.857 1.00 . B B .  39 ARG HG2  1 1 
       10 23055 2 1 41 ARG HG3  H    3.542   7.006  -5.159 1.00 . B B .  39 ARG HG3  1 1 
       10 23056 2 1 41 ARG HH11 H    1.917  10.970  -4.422 1.00 . B B .  39 ARG HH11 1 1 
       10 23057 2 1 41 ARG HH12 H    0.393  11.191  -3.621 1.00 . B B .  39 ARG HH12 1 1 
       10 23058 2 1 41 ARG HH21 H    0.391   8.042  -2.087 1.00 . B B .  39 ARG HH21 1 1 
       10 23059 2 1 41 ARG HH22 H   -0.472   9.532  -2.301 1.00 . B B .  39 ARG HH22 1 1 
       10 23060 2 1 41 ARG N    N    6.620   6.056  -5.518 1.00 . B B .  39 ARG N    1 1 
       10 23061 2 1 41 ARG NE   N    2.345   8.631  -3.560 1.00 . B B .  39 ARG NE   1 1 
       10 23062 2 1 41 ARG NH1  N    1.192  10.618  -3.821 1.00 . B B .  39 ARG NH1  1 1 
       10 23063 2 1 41 ARG NH2  N    0.327   8.958  -2.497 1.00 . B B .  39 ARG NH2  1 1 
       10 23064 2 1 41 ARG O    O    4.535   4.329  -3.188 1.00 . B B .  39 ARG O    1 1 
       10 23065 2 1 42 ARG C    C    3.914   2.151  -5.231 1.00 . B B .  40 ARG C    1 1 
       10 23066 2 1 42 ARG CA   C    3.297   3.518  -5.510 1.00 . B B .  40 ARG CA   1 1 
       10 23067 2 1 42 ARG CB   C    2.649   3.524  -6.897 1.00 . B B .  40 ARG CB   1 1 
       10 23068 2 1 42 ARG CD   C    1.147   2.112  -8.345 1.00 . B B .  40 ARG CD   1 1 
       10 23069 2 1 42 ARG CG   C    1.365   2.711  -6.965 1.00 . B B .  40 ARG CG   1 1 
       10 23070 2 1 42 ARG CZ   C    1.857  -0.195  -8.892 1.00 . B B .  40 ARG CZ   1 1 
       10 23071 2 1 42 ARG H    H    4.594   5.033  -6.215 1.00 . B B .  40 ARG H    1 1 
       10 23072 2 1 42 ARG HA   H    2.540   3.716  -4.767 1.00 . B B .  40 ARG HA   1 1 
       10 23073 2 1 42 ARG HB2  H    2.421   4.543  -7.172 1.00 . B B .  40 ARG HB2  1 1 
       10 23074 2 1 42 ARG HB3  H    3.348   3.115  -7.613 1.00 . B B .  40 ARG HB3  1 1 
       10 23075 2 1 42 ARG HD2  H    0.162   1.671  -8.382 1.00 . B B .  40 ARG HD2  1 1 
       10 23076 2 1 42 ARG HD3  H    1.215   2.900  -9.081 1.00 . B B .  40 ARG HD3  1 1 
       10 23077 2 1 42 ARG HE   H    3.094   1.375  -8.691 1.00 . B B .  40 ARG HE   1 1 
       10 23078 2 1 42 ARG HG2  H    1.421   1.912  -6.243 1.00 . B B .  40 ARG HG2  1 1 
       10 23079 2 1 42 ARG HG3  H    0.532   3.355  -6.726 1.00 . B B .  40 ARG HG3  1 1 
       10 23080 2 1 42 ARG HH11 H   -0.141   0.023  -8.653 1.00 . B B .  40 ARG HH11 1 1 
       10 23081 2 1 42 ARG HH12 H    0.385  -1.580  -9.047 1.00 . B B .  40 ARG HH12 1 1 
       10 23082 2 1 42 ARG HH21 H    3.798  -0.732  -9.186 1.00 . B B .  40 ARG HH21 1 1 
       10 23083 2 1 42 ARG HH22 H    2.629  -2.016  -9.330 1.00 . B B .  40 ARG HH22 1 1 
       10 23084 2 1 42 ARG N    N    4.306   4.563  -5.406 1.00 . B B .  40 ARG N    1 1 
       10 23085 2 1 42 ARG NE   N    2.141   1.086  -8.658 1.00 . B B .  40 ARG NE   1 1 
       10 23086 2 1 42 ARG NH1  N    0.602  -0.619  -8.857 1.00 . B B .  40 ARG NH1  1 1 
       10 23087 2 1 42 ARG NH2  N    2.835  -1.052  -9.159 1.00 . B B .  40 ARG NH2  1 1 
       10 23088 2 1 42 ARG O    O    3.379   1.367  -4.448 1.00 . B B .  40 ARG O    1 1 
       10 23089 2 1 43 GLU C    C    6.240   0.467  -4.245 1.00 . B B .  41 GLU C    1 1 
       10 23090 2 1 43 GLU CA   C    5.745   0.610  -5.683 1.00 . B B .  41 GLU CA   1 1 
       10 23091 2 1 43 GLU CB   C    6.930   0.479  -6.652 1.00 . B B .  41 GLU CB   1 1 
       10 23092 2 1 43 GLU CD   C    5.516   0.917  -8.717 1.00 . B B .  41 GLU CD   1 1 
       10 23093 2 1 43 GLU CG   C    6.781   1.254  -7.958 1.00 . B B .  41 GLU CG   1 1 
       10 23094 2 1 43 GLU H    H    5.440   2.558  -6.455 1.00 . B B .  41 GLU H    1 1 
       10 23095 2 1 43 GLU HA   H    5.036  -0.179  -5.886 1.00 . B B .  41 GLU HA   1 1 
       10 23096 2 1 43 GLU HB2  H    7.820   0.834  -6.156 1.00 . B B .  41 GLU HB2  1 1 
       10 23097 2 1 43 GLU HB3  H    7.062  -0.566  -6.895 1.00 . B B .  41 GLU HB3  1 1 
       10 23098 2 1 43 GLU HG2  H    6.772   2.310  -7.731 1.00 . B B .  41 GLU HG2  1 1 
       10 23099 2 1 43 GLU HG3  H    7.631   1.034  -8.588 1.00 . B B .  41 GLU HG3  1 1 
       10 23100 2 1 43 GLU N    N    5.054   1.883  -5.857 1.00 . B B .  41 GLU N    1 1 
       10 23101 2 1 43 GLU O    O    6.129  -0.600  -3.638 1.00 . B B .  41 GLU O    1 1 
       10 23102 2 1 43 GLU OE1  O    5.389  -0.224  -9.209 1.00 . B B .  41 GLU OE1  1 1 
       10 23103 2 1 43 GLU OE2  O    4.642   1.798  -8.830 1.00 . B B .  41 GLU OE2  1 1 
       10 23104 2 1 44 VAL C    C    6.156   1.304  -1.341 1.00 . B B .  42 VAL C    1 1 
       10 23105 2 1 44 VAL CA   C    7.287   1.570  -2.336 1.00 . B B .  42 VAL CA   1 1 
       10 23106 2 1 44 VAL CB   C    7.974   2.915  -2.001 1.00 . B B .  42 VAL CB   1 1 
       10 23107 2 1 44 VAL CG1  C    8.607   2.874  -0.619 1.00 . B B .  42 VAL CG1  1 1 
       10 23108 2 1 44 VAL CG2  C    9.022   3.259  -3.050 1.00 . B B .  42 VAL CG2  1 1 
       10 23109 2 1 44 VAL H    H    6.838   2.377  -4.241 1.00 . B B .  42 VAL H    1 1 
       10 23110 2 1 44 VAL HA   H    8.023   0.781  -2.249 1.00 . B B .  42 VAL HA   1 1 
       10 23111 2 1 44 VAL HB   H    7.222   3.691  -2.005 1.00 . B B .  42 VAL HB   1 1 
       10 23112 2 1 44 VAL HG11 H    7.851   2.634   0.115 1.00 . B B .  42 VAL HG11 1 1 
       10 23113 2 1 44 VAL HG12 H    9.038   3.836  -0.391 1.00 . B B .  42 VAL HG12 1 1 
       10 23114 2 1 44 VAL HG13 H    9.379   2.119  -0.599 1.00 . B B .  42 VAL HG13 1 1 
       10 23115 2 1 44 VAL HG21 H    9.496   4.194  -2.794 1.00 . B B .  42 VAL HG21 1 1 
       10 23116 2 1 44 VAL HG22 H    8.547   3.350  -4.016 1.00 . B B .  42 VAL HG22 1 1 
       10 23117 2 1 44 VAL HG23 H    9.764   2.477  -3.085 1.00 . B B .  42 VAL HG23 1 1 
       10 23118 2 1 44 VAL N    N    6.778   1.559  -3.703 1.00 . B B .  42 VAL N    1 1 
       10 23119 2 1 44 VAL O    O    6.335   0.591  -0.352 1.00 . B B .  42 VAL O    1 1 
       10 23120 2 1 45 TYR C    C    3.348   0.233  -0.810 1.00 . B B .  43 TYR C    1 1 
       10 23121 2 1 45 TYR CA   C    3.818   1.681  -0.772 1.00 . B B .  43 TYR CA   1 1 
       10 23122 2 1 45 TYR CB   C    2.684   2.600  -1.214 1.00 . B B .  43 TYR CB   1 1 
       10 23123 2 1 45 TYR CD1  C    1.437   3.343   0.852 1.00 . B B .  43 TYR CD1  1 1 
       10 23124 2 1 45 TYR CD2  C    2.820   4.933  -0.264 1.00 . B B .  43 TYR CD2  1 1 
       10 23125 2 1 45 TYR CE1  C    1.088   4.299   1.785 1.00 . B B .  43 TYR CE1  1 1 
       10 23126 2 1 45 TYR CE2  C    2.473   5.891   0.665 1.00 . B B .  43 TYR CE2  1 1 
       10 23127 2 1 45 TYR CG   C    2.308   3.644  -0.188 1.00 . B B .  43 TYR CG   1 1 
       10 23128 2 1 45 TYR CZ   C    1.609   5.571   1.685 1.00 . B B .  43 TYR CZ   1 1 
       10 23129 2 1 45 TYR H    H    4.903   2.415  -2.433 1.00 . B B .  43 TYR H    1 1 
       10 23130 2 1 45 TYR HA   H    4.103   1.932   0.240 1.00 . B B .  43 TYR HA   1 1 
       10 23131 2 1 45 TYR HB2  H    2.979   3.116  -2.116 1.00 . B B .  43 TYR HB2  1 1 
       10 23132 2 1 45 TYR HB3  H    1.808   2.002  -1.419 1.00 . B B .  43 TYR HB3  1 1 
       10 23133 2 1 45 TYR HD1  H    1.032   2.346   0.924 1.00 . B B .  43 TYR HD1  1 1 
       10 23134 2 1 45 TYR HD2  H    3.498   5.184  -1.067 1.00 . B B .  43 TYR HD2  1 1 
       10 23135 2 1 45 TYR HE1  H    0.410   4.048   2.588 1.00 . B B .  43 TYR HE1  1 1 
       10 23136 2 1 45 TYR HE2  H    2.876   6.885   0.590 1.00 . B B .  43 TYR HE2  1 1 
       10 23137 2 1 45 TYR HH   H    0.458   6.976   2.309 1.00 . B B .  43 TYR HH   1 1 
       10 23138 2 1 45 TYR N    N    4.985   1.863  -1.627 1.00 . B B .  43 TYR N    1 1 
       10 23139 2 1 45 TYR O    O    2.965  -0.331   0.215 1.00 . B B .  43 TYR O    1 1 
       10 23140 2 1 45 TYR OH   O    1.264   6.532   2.606 1.00 . B B .  43 TYR OH   1 1 
       10 23141 2 1 46 ASP C    C    3.886  -2.659  -1.344 1.00 . B B .  44 ASP C    1 1 
       10 23142 2 1 46 ASP CA   C    2.983  -1.754  -2.172 1.00 . B B .  44 ASP CA   1 1 
       10 23143 2 1 46 ASP CB   C    3.052  -2.153  -3.651 1.00 . B B .  44 ASP CB   1 1 
       10 23144 2 1 46 ASP CG   C    1.705  -2.571  -4.215 1.00 . B B .  44 ASP CG   1 1 
       10 23145 2 1 46 ASP H    H    3.710   0.140  -2.777 1.00 . B B .  44 ASP H    1 1 
       10 23146 2 1 46 ASP HA   H    1.965  -1.853  -1.821 1.00 . B B .  44 ASP HA   1 1 
       10 23147 2 1 46 ASP HB2  H    3.410  -1.311  -4.224 1.00 . B B .  44 ASP HB2  1 1 
       10 23148 2 1 46 ASP HB3  H    3.740  -2.977  -3.761 1.00 . B B .  44 ASP HB3  1 1 
       10 23149 2 1 46 ASP N    N    3.392  -0.365  -1.998 1.00 . B B .  44 ASP N    1 1 
       10 23150 2 1 46 ASP O    O    3.437  -3.653  -0.767 1.00 . B B .  44 ASP O    1 1 
       10 23151 2 1 46 ASP OD1  O    1.344  -3.762  -4.090 1.00 . B B .  44 ASP OD1  1 1 
       10 23152 2 1 46 ASP OD2  O    1.004  -1.714  -4.798 1.00 . B B .  44 ASP OD2  1 1 
       10 23153 2 1 47 PHE C    C    5.864  -2.920   0.983 1.00 . B B .  45 PHE C    1 1 
       10 23154 2 1 47 PHE CA   C    6.147  -3.037  -0.515 1.00 . B B .  45 PHE CA   1 1 
       10 23155 2 1 47 PHE CB   C    7.547  -2.499  -0.831 1.00 . B B .  45 PHE CB   1 1 
       10 23156 2 1 47 PHE CD1  C    9.113  -4.359  -1.450 1.00 . B B .  45 PHE CD1  1 1 
       10 23157 2 1 47 PHE CD2  C    9.280  -3.422   0.737 1.00 . B B .  45 PHE CD2  1 1 
       10 23158 2 1 47 PHE CE1  C   10.148  -5.228  -1.160 1.00 . B B .  45 PHE CE1  1 1 
       10 23159 2 1 47 PHE CE2  C   10.317  -4.286   1.031 1.00 . B B .  45 PHE CE2  1 1 
       10 23160 2 1 47 PHE CG   C    8.666  -3.448  -0.506 1.00 . B B .  45 PHE CG   1 1 
       10 23161 2 1 47 PHE CZ   C   10.752  -5.191   0.081 1.00 . B B .  45 PHE CZ   1 1 
       10 23162 2 1 47 PHE H    H    5.443  -1.490  -1.771 1.00 . B B .  45 PHE H    1 1 
       10 23163 2 1 47 PHE HA   H    6.088  -4.075  -0.808 1.00 . B B .  45 PHE HA   1 1 
       10 23164 2 1 47 PHE HB2  H    7.604  -2.272  -1.884 1.00 . B B .  45 PHE HB2  1 1 
       10 23165 2 1 47 PHE HB3  H    7.706  -1.593  -0.266 1.00 . B B .  45 PHE HB3  1 1 
       10 23166 2 1 47 PHE HD1  H    8.640  -4.389  -2.421 1.00 . B B .  45 PHE HD1  1 1 
       10 23167 2 1 47 PHE HD2  H    8.939  -2.717   1.481 1.00 . B B .  45 PHE HD2  1 1 
       10 23168 2 1 47 PHE HE1  H   10.486  -5.934  -1.906 1.00 . B B .  45 PHE HE1  1 1 
       10 23169 2 1 47 PHE HE2  H   10.788  -4.254   2.003 1.00 . B B .  45 PHE HE2  1 1 
       10 23170 2 1 47 PHE HZ   H   11.563  -5.868   0.310 1.00 . B B .  45 PHE HZ   1 1 
       10 23171 2 1 47 PHE N    N    5.158  -2.290  -1.279 1.00 . B B .  45 PHE N    1 1 
       10 23172 2 1 47 PHE O    O    5.859  -3.914   1.705 1.00 . B B .  45 PHE O    1 1 
       10 23173 2 1 48 ALA C    C    3.966  -1.954   3.289 1.00 . B B .  46 ALA C    1 1 
       10 23174 2 1 48 ALA CA   C    5.326  -1.425   2.843 1.00 . B B .  46 ALA CA   1 1 
       10 23175 2 1 48 ALA CB   C    5.403   0.070   3.106 1.00 . B B .  46 ALA CB   1 1 
       10 23176 2 1 48 ALA H    H    5.581  -0.951   0.792 1.00 . B B .  46 ALA H    1 1 
       10 23177 2 1 48 ALA HA   H    6.097  -1.906   3.428 1.00 . B B .  46 ALA HA   1 1 
       10 23178 2 1 48 ALA HB1  H    6.234   0.491   2.562 1.00 . B B .  46 ALA HB1  1 1 
       10 23179 2 1 48 ALA HB2  H    5.541   0.244   4.162 1.00 . B B .  46 ALA HB2  1 1 
       10 23180 2 1 48 ALA HB3  H    4.486   0.541   2.783 1.00 . B B .  46 ALA HB3  1 1 
       10 23181 2 1 48 ALA N    N    5.595  -1.697   1.431 1.00 . B B .  46 ALA N    1 1 
       10 23182 2 1 48 ALA O    O    3.696  -2.065   4.487 1.00 . B B .  46 ALA O    1 1 
       10 23183 2 1 49 PHE C    C    1.838  -4.174   3.256 1.00 . B B .  47 PHE C    1 1 
       10 23184 2 1 49 PHE CA   C    1.779  -2.785   2.616 1.00 . B B .  47 PHE CA   1 1 
       10 23185 2 1 49 PHE CB   C    0.948  -2.827   1.329 1.00 . B B .  47 PHE CB   1 1 
       10 23186 2 1 49 PHE CD1  C   -1.303  -2.102   2.166 1.00 . B B .  47 PHE CD1  1 1 
       10 23187 2 1 49 PHE CD2  C   -1.107  -4.259   1.166 1.00 . B B .  47 PHE CD2  1 1 
       10 23188 2 1 49 PHE CE1  C   -2.650  -2.320   2.380 1.00 . B B .  47 PHE CE1  1 1 
       10 23189 2 1 49 PHE CE2  C   -2.454  -4.484   1.377 1.00 . B B .  47 PHE CE2  1 1 
       10 23190 2 1 49 PHE CG   C   -0.517  -3.068   1.558 1.00 . B B .  47 PHE CG   1 1 
       10 23191 2 1 49 PHE CZ   C   -3.227  -3.513   1.987 1.00 . B B .  47 PHE CZ   1 1 
       10 23192 2 1 49 PHE H    H    3.386  -2.154   1.391 1.00 . B B .  47 PHE H    1 1 
       10 23193 2 1 49 PHE HA   H    1.311  -2.104   3.309 1.00 . B B .  47 PHE HA   1 1 
       10 23194 2 1 49 PHE HB2  H    1.050  -1.884   0.811 1.00 . B B .  47 PHE HB2  1 1 
       10 23195 2 1 49 PHE HB3  H    1.321  -3.620   0.697 1.00 . B B .  47 PHE HB3  1 1 
       10 23196 2 1 49 PHE HD1  H   -0.853  -1.169   2.474 1.00 . B B .  47 PHE HD1  1 1 
       10 23197 2 1 49 PHE HD2  H   -0.502  -5.017   0.691 1.00 . B B .  47 PHE HD2  1 1 
       10 23198 2 1 49 PHE HE1  H   -3.251  -1.559   2.856 1.00 . B B .  47 PHE HE1  1 1 
       10 23199 2 1 49 PHE HE2  H   -2.901  -5.417   1.069 1.00 . B B .  47 PHE HE2  1 1 
       10 23200 2 1 49 PHE HZ   H   -4.281  -3.685   2.153 1.00 . B B .  47 PHE HZ   1 1 
       10 23201 2 1 49 PHE N    N    3.113  -2.275   2.325 1.00 . B B .  47 PHE N    1 1 
       10 23202 2 1 49 PHE O    O    0.885  -4.615   3.901 1.00 . B B .  47 PHE O    1 1 
       10 23203 2 1 50 ARG C    C    4.507  -6.288   4.312 1.00 . B B .  48 ARG C    1 1 
       10 23204 2 1 50 ARG CA   C    3.146  -6.187   3.641 1.00 . B B .  48 ARG CA   1 1 
       10 23205 2 1 50 ARG CB   C    3.014  -7.252   2.546 1.00 . B B .  48 ARG CB   1 1 
       10 23206 2 1 50 ARG CD   C    1.476  -7.835   0.651 1.00 . B B .  48 ARG CD   1 1 
       10 23207 2 1 50 ARG CG   C    1.577  -7.526   2.134 1.00 . B B .  48 ARG CG   1 1 
       10 23208 2 1 50 ARG CZ   C    1.464  -6.465  -1.409 1.00 . B B .  48 ARG CZ   1 1 
       10 23209 2 1 50 ARG H    H    3.699  -4.444   2.581 1.00 . B B .  48 ARG H    1 1 
       10 23210 2 1 50 ARG HA   H    2.378  -6.345   4.382 1.00 . B B .  48 ARG HA   1 1 
       10 23211 2 1 50 ARG HB2  H    3.560  -6.924   1.674 1.00 . B B .  48 ARG HB2  1 1 
       10 23212 2 1 50 ARG HB3  H    3.445  -8.175   2.904 1.00 . B B .  48 ARG HB3  1 1 
       10 23213 2 1 50 ARG HD2  H    2.105  -8.684   0.428 1.00 . B B .  48 ARG HD2  1 1 
       10 23214 2 1 50 ARG HD3  H    0.450  -8.075   0.415 1.00 . B B .  48 ARG HD3  1 1 
       10 23215 2 1 50 ARG HE   H    2.539  -6.072   0.229 1.00 . B B .  48 ARG HE   1 1 
       10 23216 2 1 50 ARG HG2  H    1.207  -8.372   2.693 1.00 . B B .  48 ARG HG2  1 1 
       10 23217 2 1 50 ARG HG3  H    0.977  -6.656   2.352 1.00 . B B .  48 ARG HG3  1 1 
       10 23218 2 1 50 ARG HH11 H    0.322  -8.141  -1.535 1.00 . B B .  48 ARG HH11 1 1 
       10 23219 2 1 50 ARG HH12 H    0.297  -7.115  -2.937 1.00 . B B .  48 ARG HH12 1 1 
       10 23220 2 1 50 ARG HH21 H    2.532  -4.759  -1.606 1.00 . B B .  48 ARG HH21 1 1 
       10 23221 2 1 50 ARG HH22 H    1.557  -5.183  -2.984 1.00 . B B .  48 ARG HH22 1 1 
       10 23222 2 1 50 ARG N    N    2.961  -4.856   3.080 1.00 . B B .  48 ARG N    1 1 
       10 23223 2 1 50 ARG NE   N    1.900  -6.700  -0.172 1.00 . B B .  48 ARG NE   1 1 
       10 23224 2 1 50 ARG NH1  N    0.631  -7.309  -2.009 1.00 . B B .  48 ARG NH1  1 1 
       10 23225 2 1 50 ARG NH2  N    1.886  -5.389  -2.050 1.00 . B B .  48 ARG NH2  1 1 
       10 23226 2 1 50 ARG O    O    5.299  -5.345   4.265 1.00 . B B .  48 ARG O    1 1 
       10 23227 2 1 51 ASP C    C    7.038  -8.295   4.669 1.00 . B B .  49 ASP C    1 1 
       10 23228 2 1 51 ASP CA   C    6.055  -7.620   5.613 1.00 . B B .  49 ASP CA   1 1 
       10 23229 2 1 51 ASP CB   C    5.883  -8.449   6.889 1.00 . B B .  49 ASP CB   1 1 
       10 23230 2 1 51 ASP CG   C    7.172  -8.565   7.680 1.00 . B B .  49 ASP CG   1 1 
       10 23231 2 1 51 ASP H    H    4.106  -8.133   4.960 1.00 . B B .  49 ASP H    1 1 
       10 23232 2 1 51 ASP HA   H    6.445  -6.647   5.876 1.00 . B B .  49 ASP HA   1 1 
       10 23233 2 1 51 ASP HB2  H    5.140  -7.981   7.516 1.00 . B B .  49 ASP HB2  1 1 
       10 23234 2 1 51 ASP HB3  H    5.550  -9.442   6.624 1.00 . B B .  49 ASP HB3  1 1 
       10 23235 2 1 51 ASP N    N    4.777  -7.417   4.945 1.00 . B B .  49 ASP N    1 1 
       10 23236 2 1 51 ASP O    O    7.155  -9.521   4.636 1.00 . B B .  49 ASP O    1 1 
       10 23237 2 1 51 ASP OD1  O    7.930  -7.577   7.740 1.00 . B B .  49 ASP OD1  1 1 
       10 23238 2 1 51 ASP OD2  O    7.433  -9.647   8.254 1.00 . B B .  49 ASP OD2  1 1 
       10 23239 2 1 52 LEU C    C   10.093  -7.560   3.316 1.00 . B B .  50 LEU C    1 1 
       10 23240 2 1 52 LEU CA   C    8.688  -7.989   2.921 1.00 . B B .  50 LEU CA   1 1 
       10 23241 2 1 52 LEU CB   C    8.354  -7.485   1.516 1.00 . B B .  50 LEU CB   1 1 
       10 23242 2 1 52 LEU CD1  C    6.403  -6.981   0.019 1.00 . B B .  50 LEU CD1  1 1 
       10 23243 2 1 52 LEU CD2  C    7.279  -9.316   0.178 1.00 . B B .  50 LEU CD2  1 1 
       10 23244 2 1 52 LEU CG   C    7.041  -8.016   0.931 1.00 . B B .  50 LEU CG   1 1 
       10 23245 2 1 52 LEU H    H    7.571  -6.519   3.942 1.00 . B B .  50 LEU H    1 1 
       10 23246 2 1 52 LEU HA   H    8.636  -9.067   2.931 1.00 . B B .  50 LEU HA   1 1 
       10 23247 2 1 52 LEU HB2  H    8.302  -6.405   1.545 1.00 . B B .  50 LEU HB2  1 1 
       10 23248 2 1 52 LEU HB3  H    9.158  -7.771   0.854 1.00 . B B .  50 LEU HB3  1 1 
       10 23249 2 1 52 LEU HD11 H    6.149  -6.102   0.593 1.00 . B B .  50 LEU HD11 1 1 
       10 23250 2 1 52 LEU HD12 H    5.508  -7.395  -0.424 1.00 . B B .  50 LEU HD12 1 1 
       10 23251 2 1 52 LEU HD13 H    7.099  -6.712  -0.761 1.00 . B B .  50 LEU HD13 1 1 
       10 23252 2 1 52 LEU HD21 H    7.916  -9.126  -0.675 1.00 . B B .  50 LEU HD21 1 1 
       10 23253 2 1 52 LEU HD22 H    6.334  -9.714  -0.162 1.00 . B B .  50 LEU HD22 1 1 
       10 23254 2 1 52 LEU HD23 H    7.757 -10.029   0.833 1.00 . B B .  50 LEU HD23 1 1 
       10 23255 2 1 52 LEU HG   H    6.352  -8.218   1.738 1.00 . B B .  50 LEU HG   1 1 
       10 23256 2 1 52 LEU N    N    7.719  -7.486   3.876 1.00 . B B .  50 LEU N    1 1 
       10 23257 2 1 52 LEU O    O   10.287  -6.489   3.894 1.00 . B B .  50 LEU O    1 1 
       10 23258 2 1 53 CYS C    C   13.131  -7.370   2.192 1.00 . B B .  51 CYS C    1 1 
       10 23259 2 1 53 CYS CA   C   12.452  -8.115   3.333 1.00 . B B .  51 CYS CA   1 1 
       10 23260 2 1 53 CYS CB   C   13.195  -9.418   3.629 1.00 . B B .  51 CYS CB   1 1 
       10 23261 2 1 53 CYS H    H   10.851  -9.238   2.552 1.00 . B B .  51 CYS H    1 1 
       10 23262 2 1 53 CYS HA   H   12.467  -7.493   4.214 1.00 . B B .  51 CYS HA   1 1 
       10 23263 2 1 53 CYS HB2  H   14.213  -9.329   3.283 1.00 . B B .  51 CYS HB2  1 1 
       10 23264 2 1 53 CYS HB3  H   13.193  -9.592   4.695 1.00 . B B .  51 CYS HB3  1 1 
       10 23265 2 1 53 CYS HG   H   12.006 -11.669   3.783 1.00 . B B .  51 CYS HG   1 1 
       10 23266 2 1 53 CYS N    N   11.067  -8.400   3.011 1.00 . B B .  51 CYS N    1 1 
       10 23267 2 1 53 CYS O    O   12.885  -7.647   1.016 1.00 . B B .  51 CYS O    1 1 
       10 23268 2 1 53 CYS SG   S   12.467 -10.867   2.831 1.00 . B B .  51 CYS SG   1 1 
       10 23269 2 1 54 ILE C    C   15.908  -6.411   1.059 1.00 . B B .  52 ILE C    1 1 
       10 23270 2 1 54 ILE CA   C   14.698  -5.632   1.557 1.00 . B B .  52 ILE CA   1 1 
       10 23271 2 1 54 ILE CB   C   15.159  -4.281   2.153 1.00 . B B .  52 ILE CB   1 1 
       10 23272 2 1 54 ILE CD1  C   14.310  -2.088   3.132 1.00 . B B .  52 ILE CD1  1 1 
       10 23273 2 1 54 ILE CG1  C   13.946  -3.431   2.541 1.00 . B B .  52 ILE CG1  1 1 
       10 23274 2 1 54 ILE CG2  C   16.050  -3.526   1.177 1.00 . B B .  52 ILE CG2  1 1 
       10 23275 2 1 54 ILE H    H   14.109  -6.224   3.498 1.00 . B B .  52 ILE H    1 1 
       10 23276 2 1 54 ILE HA   H   14.035  -5.437   0.728 1.00 . B B .  52 ILE HA   1 1 
       10 23277 2 1 54 ILE HB   H   15.738  -4.487   3.040 1.00 . B B .  52 ILE HB   1 1 
       10 23278 2 1 54 ILE HD11 H   14.972  -2.229   3.972 1.00 . B B .  52 ILE HD11 1 1 
       10 23279 2 1 54 ILE HD12 H   13.413  -1.588   3.460 1.00 . B B .  52 ILE HD12 1 1 
       10 23280 2 1 54 ILE HD13 H   14.802  -1.486   2.383 1.00 . B B .  52 ILE HD13 1 1 
       10 23281 2 1 54 ILE HG12 H   13.347  -3.250   1.662 1.00 . B B .  52 ILE HG12 1 1 
       10 23282 2 1 54 ILE HG13 H   13.357  -3.968   3.270 1.00 . B B .  52 ILE HG13 1 1 
       10 23283 2 1 54 ILE HG21 H   16.978  -4.064   1.047 1.00 . B B .  52 ILE HG21 1 1 
       10 23284 2 1 54 ILE HG22 H   16.257  -2.542   1.569 1.00 . B B .  52 ILE HG22 1 1 
       10 23285 2 1 54 ILE HG23 H   15.549  -3.436   0.225 1.00 . B B .  52 ILE HG23 1 1 
       10 23286 2 1 54 ILE N    N   13.974  -6.414   2.545 1.00 . B B .  52 ILE N    1 1 
       10 23287 2 1 54 ILE O    O   16.633  -7.015   1.852 1.00 . B B .  52 ILE O    1 1 
       10 23288 2 1 55 VAL C    C   18.468  -6.194  -0.903 1.00 . B B .  53 VAL C    1 1 
       10 23289 2 1 55 VAL CA   C   17.250  -7.105  -0.831 1.00 . B B .  53 VAL CA   1 1 
       10 23290 2 1 55 VAL CB   C   16.918  -7.655  -2.237 1.00 . B B .  53 VAL CB   1 1 
       10 23291 2 1 55 VAL CG1  C   16.074  -8.913  -2.126 1.00 . B B .  53 VAL CG1  1 1 
       10 23292 2 1 55 VAL CG2  C   16.203  -6.612  -3.085 1.00 . B B .  53 VAL CG2  1 1 
       10 23293 2 1 55 VAL H    H   15.530  -5.878  -0.829 1.00 . B B .  53 VAL H    1 1 
       10 23294 2 1 55 VAL HA   H   17.481  -7.942  -0.188 1.00 . B B .  53 VAL HA   1 1 
       10 23295 2 1 55 VAL HB   H   17.846  -7.913  -2.726 1.00 . B B .  53 VAL HB   1 1 
       10 23296 2 1 55 VAL HG11 H   16.602  -9.651  -1.543 1.00 . B B .  53 VAL HG11 1 1 
       10 23297 2 1 55 VAL HG12 H   15.881  -9.305  -3.116 1.00 . B B .  53 VAL HG12 1 1 
       10 23298 2 1 55 VAL HG13 H   15.138  -8.676  -1.643 1.00 . B B .  53 VAL HG13 1 1 
       10 23299 2 1 55 VAL HG21 H   16.830  -5.740  -3.189 1.00 . B B .  53 VAL HG21 1 1 
       10 23300 2 1 55 VAL HG22 H   15.272  -6.334  -2.608 1.00 . B B .  53 VAL HG22 1 1 
       10 23301 2 1 55 VAL HG23 H   15.996  -7.025  -4.063 1.00 . B B .  53 VAL HG23 1 1 
       10 23302 2 1 55 VAL N    N   16.127  -6.395  -0.246 1.00 . B B .  53 VAL N    1 1 
       10 23303 2 1 55 VAL O    O   18.417  -5.107  -1.471 1.00 . B B .  53 VAL O    1 1 
       10 23304 2 1 56 TYR C    C   21.741  -6.332  -1.361 1.00 . B B .  54 TYR C    1 1 
       10 23305 2 1 56 TYR CA   C   20.778  -5.849  -0.290 1.00 . B B .  54 TYR CA   1 1 
       10 23306 2 1 56 TYR CB   C   21.442  -5.922   1.088 1.00 . B B .  54 TYR CB   1 1 
       10 23307 2 1 56 TYR CD1  C   19.622  -4.669   2.331 1.00 . B B .  54 TYR CD1  1 1 
       10 23308 2 1 56 TYR CD2  C   21.886  -4.014   2.681 1.00 . B B .  54 TYR CD2  1 1 
       10 23309 2 1 56 TYR CE1  C   19.198  -3.689   3.210 1.00 . B B .  54 TYR CE1  1 1 
       10 23310 2 1 56 TYR CE2  C   21.471  -3.033   3.562 1.00 . B B .  54 TYR CE2  1 1 
       10 23311 2 1 56 TYR CG   C   20.973  -4.849   2.051 1.00 . B B .  54 TYR CG   1 1 
       10 23312 2 1 56 TYR CZ   C   20.126  -2.874   3.824 1.00 . B B .  54 TYR CZ   1 1 
       10 23313 2 1 56 TYR H    H   19.550  -7.520   0.119 1.00 . B B .  54 TYR H    1 1 
       10 23314 2 1 56 TYR HA   H   20.515  -4.823  -0.497 1.00 . B B .  54 TYR HA   1 1 
       10 23315 2 1 56 TYR HB2  H   21.222  -6.881   1.534 1.00 . B B .  54 TYR HB2  1 1 
       10 23316 2 1 56 TYR HB3  H   22.511  -5.822   0.972 1.00 . B B .  54 TYR HB3  1 1 
       10 23317 2 1 56 TYR HD1  H   18.896  -5.308   1.849 1.00 . B B .  54 TYR HD1  1 1 
       10 23318 2 1 56 TYR HD2  H   22.938  -4.137   2.474 1.00 . B B .  54 TYR HD2  1 1 
       10 23319 2 1 56 TYR HE1  H   18.144  -3.567   3.414 1.00 . B B .  54 TYR HE1  1 1 
       10 23320 2 1 56 TYR HE2  H   22.198  -2.393   4.039 1.00 . B B .  54 TYR HE2  1 1 
       10 23321 2 1 56 TYR HH   H   18.943  -2.214   5.196 1.00 . B B .  54 TYR HH   1 1 
       10 23322 2 1 56 TYR N    N   19.559  -6.634  -0.306 1.00 . B B .  54 TYR N    1 1 
       10 23323 2 1 56 TYR O    O   22.266  -7.442  -1.282 1.00 . B B .  54 TYR O    1 1 
       10 23324 2 1 56 TYR OH   O   19.710  -1.897   4.700 1.00 . B B .  54 TYR OH   1 1 
       10 23325 2 1 57 ARG C    C   24.219  -5.190  -3.180 1.00 . B B .  55 ARG C    1 1 
       10 23326 2 1 57 ARG CA   C   22.872  -5.839  -3.448 1.00 . B B .  55 ARG CA   1 1 
       10 23327 2 1 57 ARG CB   C   22.317  -5.359  -4.799 1.00 . B B .  55 ARG CB   1 1 
       10 23328 2 1 57 ARG CD   C   24.123  -6.313  -6.307 1.00 . B B .  55 ARG CD   1 1 
       10 23329 2 1 57 ARG CG   C   22.634  -6.276  -5.980 1.00 . B B .  55 ARG CG   1 1 
       10 23330 2 1 57 ARG CZ   C   26.094  -7.671  -5.667 1.00 . B B .  55 ARG CZ   1 1 
       10 23331 2 1 57 ARG H    H   21.498  -4.632  -2.379 1.00 . B B .  55 ARG H    1 1 
       10 23332 2 1 57 ARG HA   H   22.990  -6.912  -3.469 1.00 . B B .  55 ARG HA   1 1 
       10 23333 2 1 57 ARG HB2  H   21.244  -5.271  -4.721 1.00 . B B .  55 ARG HB2  1 1 
       10 23334 2 1 57 ARG HB3  H   22.729  -4.383  -5.012 1.00 . B B .  55 ARG HB3  1 1 
       10 23335 2 1 57 ARG HD2  H   24.244  -6.319  -7.380 1.00 . B B .  55 ARG HD2  1 1 
       10 23336 2 1 57 ARG HD3  H   24.592  -5.429  -5.897 1.00 . B B .  55 ARG HD3  1 1 
       10 23337 2 1 57 ARG HE   H   24.190  -8.213  -5.407 1.00 . B B .  55 ARG HE   1 1 
       10 23338 2 1 57 ARG HG2  H   22.306  -7.277  -5.742 1.00 . B B .  55 ARG HG2  1 1 
       10 23339 2 1 57 ARG HG3  H   22.095  -5.921  -6.849 1.00 . B B .  55 ARG HG3  1 1 
       10 23340 2 1 57 ARG HH11 H   26.575  -5.918  -6.572 1.00 . B B .  55 ARG HH11 1 1 
       10 23341 2 1 57 ARG HH12 H   27.925  -6.889  -6.065 1.00 . B B .  55 ARG HH12 1 1 
       10 23342 2 1 57 ARG HH21 H   25.947  -9.471  -4.754 1.00 . B B .  55 ARG HH21 1 1 
       10 23343 2 1 57 ARG HH22 H   27.566  -8.913  -5.037 1.00 . B B .  55 ARG HH22 1 1 
       10 23344 2 1 57 ARG N    N   21.959  -5.501  -2.368 1.00 . B B .  55 ARG N    1 1 
       10 23345 2 1 57 ARG NE   N   24.775  -7.499  -5.749 1.00 . B B .  55 ARG NE   1 1 
       10 23346 2 1 57 ARG NH1  N   26.929  -6.752  -6.142 1.00 . B B .  55 ARG NH1  1 1 
       10 23347 2 1 57 ARG NH2  N   26.574  -8.771  -5.110 1.00 . B B .  55 ARG NH2  1 1 
       10 23348 2 1 57 ARG O    O   24.331  -3.964  -3.217 1.00 . B B .  55 ARG O    1 1 
       10 23349 2 1 58 ASP C    C   26.686  -4.923  -1.192 1.00 . B B .  56 ASP C    1 1 
       10 23350 2 1 58 ASP CA   C   26.582  -5.560  -2.577 1.00 . B B .  56 ASP CA   1 1 
       10 23351 2 1 58 ASP CB   C   27.059  -4.585  -3.662 1.00 . B B .  56 ASP CB   1 1 
       10 23352 2 1 58 ASP CG   C   28.402  -3.968  -3.351 1.00 . B B .  56 ASP CG   1 1 
       10 23353 2 1 58 ASP H    H   25.024  -6.982  -2.796 1.00 . B B .  56 ASP H    1 1 
       10 23354 2 1 58 ASP HA   H   27.222  -6.430  -2.595 1.00 . B B .  56 ASP HA   1 1 
       10 23355 2 1 58 ASP HB2  H   27.141  -5.116  -4.597 1.00 . B B .  56 ASP HB2  1 1 
       10 23356 2 1 58 ASP HB3  H   26.332  -3.792  -3.766 1.00 . B B .  56 ASP HB3  1 1 
       10 23357 2 1 58 ASP N    N   25.215  -6.020  -2.858 1.00 . B B .  56 ASP N    1 1 
       10 23358 2 1 58 ASP O    O   27.653  -5.148  -0.465 1.00 . B B .  56 ASP O    1 1 
       10 23359 2 1 58 ASP OD1  O   29.430  -4.643  -3.562 1.00 . B B .  56 ASP OD1  1 1 
       10 23360 2 1 58 ASP OD2  O   28.437  -2.803  -2.910 1.00 . B B .  56 ASP OD2  1 1 
       10 23361 2 1 59 GLY C    C   24.606  -2.417   0.519 1.00 . B B .  57 GLY C    1 1 
       10 23362 2 1 59 GLY CA   C   25.661  -3.497   0.463 1.00 . B B .  57 GLY CA   1 1 
       10 23363 2 1 59 GLY H    H   24.915  -4.050  -1.434 1.00 . B B .  57 GLY H    1 1 
       10 23364 2 1 59 GLY HA2  H   25.459  -4.226   1.232 1.00 . B B .  57 GLY HA2  1 1 
       10 23365 2 1 59 GLY HA3  H   26.629  -3.053   0.641 1.00 . B B .  57 GLY HA3  1 1 
       10 23366 2 1 59 GLY N    N   25.674  -4.160  -0.823 1.00 . B B .  57 GLY N    1 1 
       10 23367 2 1 59 GLY O    O   24.199  -1.987   1.596 1.00 . B B .  57 GLY O    1 1 
       10 23368 2 1 60 ASN C    C   21.755  -1.568  -0.668 1.00 . B B .  58 ASN C    1 1 
       10 23369 2 1 60 ASN CA   C   23.146  -0.949  -0.749 1.00 . B B .  58 ASN CA   1 1 
       10 23370 2 1 60 ASN CB   C   23.293  -0.181  -2.065 1.00 . B B .  58 ASN CB   1 1 
       10 23371 2 1 60 ASN CG   C   23.699   1.265  -1.868 1.00 . B B .  58 ASN CG   1 1 
       10 23372 2 1 60 ASN H    H   24.531  -2.366  -1.473 1.00 . B B .  58 ASN H    1 1 
       10 23373 2 1 60 ASN HA   H   23.277  -0.268   0.078 1.00 . B B .  58 ASN HA   1 1 
       10 23374 2 1 60 ASN HB2  H   24.045  -0.663  -2.670 1.00 . B B .  58 ASN HB2  1 1 
       10 23375 2 1 60 ASN HB3  H   22.348  -0.203  -2.592 1.00 . B B .  58 ASN HB3  1 1 
       10 23376 2 1 60 ASN HD21 H   24.523   1.294  -3.673 1.00 . B B .  58 ASN HD21 1 1 
       10 23377 2 1 60 ASN HD22 H   24.623   2.767  -2.777 1.00 . B B .  58 ASN HD22 1 1 
       10 23378 2 1 60 ASN N    N   24.164  -1.982  -0.652 1.00 . B B .  58 ASN N    1 1 
       10 23379 2 1 60 ASN ND2  N   24.346   1.832  -2.873 1.00 . B B .  58 ASN ND2  1 1 
       10 23380 2 1 60 ASN O    O   21.528  -2.663  -1.194 1.00 . B B .  58 ASN O    1 1 
       10 23381 2 1 60 ASN OD1  O   23.438   1.869  -0.828 1.00 . B B .  58 ASN OD1  1 1 
       10 23382 2 1 61 PRO C    C   18.654  -1.215  -1.147 1.00 . B B .  59 PRO C    1 1 
       10 23383 2 1 61 PRO CA   C   19.445  -1.383   0.149 1.00 . B B .  59 PRO CA   1 1 
       10 23384 2 1 61 PRO CB   C   18.860  -0.502   1.257 1.00 . B B .  59 PRO CB   1 1 
       10 23385 2 1 61 PRO CD   C   21.031   0.372   0.741 1.00 . B B .  59 PRO CD   1 1 
       10 23386 2 1 61 PRO CG   C   19.656   0.755   1.218 1.00 . B B .  59 PRO CG   1 1 
       10 23387 2 1 61 PRO HA   H   19.418  -2.417   0.454 1.00 . B B .  59 PRO HA   1 1 
       10 23388 2 1 61 PRO HB2  H   17.813  -0.308   1.059 1.00 . B B .  59 PRO HB2  1 1 
       10 23389 2 1 61 PRO HB3  H   18.976  -0.985   2.214 1.00 . B B .  59 PRO HB3  1 1 
       10 23390 2 1 61 PRO HD2  H   21.425   1.128   0.078 1.00 . B B .  59 PRO HD2  1 1 
       10 23391 2 1 61 PRO HD3  H   21.691   0.228   1.583 1.00 . B B .  59 PRO HD3  1 1 
       10 23392 2 1 61 PRO HG2  H   19.199   1.456   0.532 1.00 . B B .  59 PRO HG2  1 1 
       10 23393 2 1 61 PRO HG3  H   19.716   1.181   2.208 1.00 . B B .  59 PRO HG3  1 1 
       10 23394 2 1 61 PRO N    N   20.817  -0.898   0.019 1.00 . B B .  59 PRO N    1 1 
       10 23395 2 1 61 PRO O    O   18.348  -0.096  -1.562 1.00 . B B .  59 PRO O    1 1 
       10 23396 2 1 62 TYR C    C   16.186  -2.837  -2.794 1.00 . B B .  60 TYR C    1 1 
       10 23397 2 1 62 TYR CA   C   17.591  -2.314  -3.029 1.00 . B B .  60 TYR CA   1 1 
       10 23398 2 1 62 TYR CB   C   18.308  -3.140  -4.101 1.00 . B B .  60 TYR CB   1 1 
       10 23399 2 1 62 TYR CD1  C   20.711  -2.368  -4.166 1.00 . B B .  60 TYR CD1  1 1 
       10 23400 2 1 62 TYR CD2  C   19.262  -1.688  -5.927 1.00 . B B .  60 TYR CD2  1 1 
       10 23401 2 1 62 TYR CE1  C   21.747  -1.658  -4.741 1.00 . B B .  60 TYR CE1  1 1 
       10 23402 2 1 62 TYR CE2  C   20.295  -0.985  -6.510 1.00 . B B .  60 TYR CE2  1 1 
       10 23403 2 1 62 TYR CG   C   19.451  -2.392  -4.747 1.00 . B B .  60 TYR CG   1 1 
       10 23404 2 1 62 TYR CZ   C   21.533  -0.971  -5.913 1.00 . B B .  60 TYR CZ   1 1 
       10 23405 2 1 62 TYR H    H   18.623  -3.193  -1.414 1.00 . B B .  60 TYR H    1 1 
       10 23406 2 1 62 TYR HA   H   17.529  -1.287  -3.361 1.00 . B B .  60 TYR HA   1 1 
       10 23407 2 1 62 TYR HB2  H   18.707  -4.038  -3.653 1.00 . B B .  60 TYR HB2  1 1 
       10 23408 2 1 62 TYR HB3  H   17.603  -3.408  -4.873 1.00 . B B .  60 TYR HB3  1 1 
       10 23409 2 1 62 TYR HD1  H   20.877  -2.910  -3.246 1.00 . B B .  60 TYR HD1  1 1 
       10 23410 2 1 62 TYR HD2  H   18.289  -1.700  -6.395 1.00 . B B .  60 TYR HD2  1 1 
       10 23411 2 1 62 TYR HE1  H   22.721  -1.650  -4.274 1.00 . B B .  60 TYR HE1  1 1 
       10 23412 2 1 62 TYR HE2  H   20.127  -0.444  -7.430 1.00 . B B .  60 TYR HE2  1 1 
       10 23413 2 1 62 TYR HH   H   22.251   0.675  -6.588 1.00 . B B .  60 TYR HH   1 1 
       10 23414 2 1 62 TYR N    N   18.345  -2.330  -1.788 1.00 . B B .  60 TYR N    1 1 
       10 23415 2 1 62 TYR O    O   15.952  -3.635  -1.888 1.00 . B B .  60 TYR O    1 1 
       10 23416 2 1 62 TYR OH   O   22.552  -0.244  -6.480 1.00 . B B .  60 TYR OH   1 1 
       10 23417 2 1 63 ALA C    C   13.456  -3.757  -4.562 1.00 . B B .  61 ALA C    1 1 
       10 23418 2 1 63 ALA CA   C   13.871  -2.807  -3.451 1.00 . B B .  61 ALA CA   1 1 
       10 23419 2 1 63 ALA CB   C   12.953  -1.596  -3.415 1.00 . B B .  61 ALA CB   1 1 
       10 23420 2 1 63 ALA H    H   15.498  -1.780  -4.338 1.00 . B B .  61 ALA H    1 1 
       10 23421 2 1 63 ALA HA   H   13.784  -3.319  -2.504 1.00 . B B .  61 ALA HA   1 1 
       10 23422 2 1 63 ALA HB1  H   13.050  -1.043  -4.338 1.00 . B B .  61 ALA HB1  1 1 
       10 23423 2 1 63 ALA HB2  H   13.229  -0.960  -2.584 1.00 . B B .  61 ALA HB2  1 1 
       10 23424 2 1 63 ALA HB3  H   11.932  -1.923  -3.297 1.00 . B B .  61 ALA HB3  1 1 
       10 23425 2 1 63 ALA N    N   15.250  -2.391  -3.603 1.00 . B B .  61 ALA N    1 1 
       10 23426 2 1 63 ALA O    O   14.145  -3.890  -5.577 1.00 . B B .  61 ALA O    1 1 
       10 23427 2 1 64 VAL C    C   10.648  -4.702  -6.065 1.00 . B B .  62 VAL C    1 1 
       10 23428 2 1 64 VAL CA   C   11.805  -5.357  -5.328 1.00 . B B .  62 VAL CA   1 1 
       10 23429 2 1 64 VAL CB   C   11.323  -6.665  -4.665 1.00 . B B .  62 VAL CB   1 1 
       10 23430 2 1 64 VAL CG1  C   11.048  -7.731  -5.713 1.00 . B B .  62 VAL CG1  1 1 
       10 23431 2 1 64 VAL CG2  C   12.343  -7.165  -3.650 1.00 . B B .  62 VAL CG2  1 1 
       10 23432 2 1 64 VAL H    H   11.843  -4.281  -3.518 1.00 . B B .  62 VAL H    1 1 
       10 23433 2 1 64 VAL HA   H   12.590  -5.592  -6.032 1.00 . B B .  62 VAL HA   1 1 
       10 23434 2 1 64 VAL HB   H   10.400  -6.459  -4.142 1.00 . B B .  62 VAL HB   1 1 
       10 23435 2 1 64 VAL HG11 H   10.643  -8.611  -5.234 1.00 . B B .  62 VAL HG11 1 1 
       10 23436 2 1 64 VAL HG12 H   11.968  -7.986  -6.218 1.00 . B B .  62 VAL HG12 1 1 
       10 23437 2 1 64 VAL HG13 H   10.336  -7.354  -6.432 1.00 . B B .  62 VAL HG13 1 1 
       10 23438 2 1 64 VAL HG21 H   13.275  -7.377  -4.152 1.00 . B B .  62 VAL HG21 1 1 
       10 23439 2 1 64 VAL HG22 H   11.974  -8.063  -3.181 1.00 . B B .  62 VAL HG22 1 1 
       10 23440 2 1 64 VAL HG23 H   12.505  -6.407  -2.898 1.00 . B B .  62 VAL HG23 1 1 
       10 23441 2 1 64 VAL N    N   12.335  -4.425  -4.351 1.00 . B B .  62 VAL N    1 1 
       10 23442 2 1 64 VAL O    O    9.600  -4.431  -5.477 1.00 . B B .  62 VAL O    1 1 
       10 23443 2 1 65 CYS C    C    8.727  -4.756  -8.548 1.00 . B B .  63 CYS C    1 1 
       10 23444 2 1 65 CYS CA   C    9.839  -3.787  -8.161 1.00 . B B .  63 CYS CA   1 1 
       10 23445 2 1 65 CYS CB   C   10.483  -3.218  -9.422 1.00 . B B .  63 CYS CB   1 1 
       10 23446 2 1 65 CYS H    H   11.707  -4.673  -7.753 1.00 . B B .  63 CYS H    1 1 
       10 23447 2 1 65 CYS HA   H    9.413  -2.976  -7.589 1.00 . B B .  63 CYS HA   1 1 
       10 23448 2 1 65 CYS HB2  H    9.710  -2.827 -10.069 1.00 . B B .  63 CYS HB2  1 1 
       10 23449 2 1 65 CYS HB3  H   11.155  -2.418  -9.147 1.00 . B B .  63 CYS HB3  1 1 
       10 23450 2 1 65 CYS N    N   10.851  -4.431  -7.343 1.00 . B B .  63 CYS N    1 1 
       10 23451 2 1 65 CYS O    O    8.793  -5.951  -8.257 1.00 . B B .  63 CYS O    1 1 
       10 23452 2 1 65 CYS SG   S   11.429  -4.435 -10.366 1.00 . B B .  63 CYS SG   1 1 
       10 23453 2 1 66 ASP C    C    7.019  -6.160 -10.574 1.00 . B B .  64 ASP C    1 1 
       10 23454 2 1 66 ASP CA   C    6.572  -4.999  -9.687 1.00 . B B .  64 ASP CA   1 1 
       10 23455 2 1 66 ASP CB   C    5.610  -4.080 -10.453 1.00 . B B .  64 ASP CB   1 1 
       10 23456 2 1 66 ASP CG   C    4.678  -4.826 -11.391 1.00 . B B .  64 ASP CG   1 1 
       10 23457 2 1 66 ASP H    H    7.750  -3.264  -9.428 1.00 . B B .  64 ASP H    1 1 
       10 23458 2 1 66 ASP HA   H    6.066  -5.393  -8.818 1.00 . B B .  64 ASP HA   1 1 
       10 23459 2 1 66 ASP HB2  H    5.008  -3.533  -9.744 1.00 . B B .  64 ASP HB2  1 1 
       10 23460 2 1 66 ASP HB3  H    6.190  -3.379 -11.036 1.00 . B B .  64 ASP HB3  1 1 
       10 23461 2 1 66 ASP N    N    7.720  -4.221  -9.228 1.00 . B B .  64 ASP N    1 1 
       10 23462 2 1 66 ASP O    O    6.447  -7.251 -10.528 1.00 . B B .  64 ASP O    1 1 
       10 23463 2 1 66 ASP OD1  O    3.727  -5.469 -10.908 1.00 . B B .  64 ASP OD1  1 1 
       10 23464 2 1 66 ASP OD2  O    4.886  -4.758 -12.625 1.00 . B B .  64 ASP OD2  1 1 
       10 23465 2 1 67 LYS C    C    9.247  -8.083 -11.492 1.00 . B B .  65 LYS C    1 1 
       10 23466 2 1 67 LYS CA   C    8.611  -6.922 -12.258 1.00 . B B .  65 LYS CA   1 1 
       10 23467 2 1 67 LYS CB   C    9.652  -6.276 -13.180 1.00 . B B .  65 LYS CB   1 1 
       10 23468 2 1 67 LYS CD   C   10.365  -4.152 -14.333 1.00 . B B .  65 LYS CD   1 1 
       10 23469 2 1 67 LYS CE   C   11.001  -4.781 -15.564 1.00 . B B .  65 LYS CE   1 1 
       10 23470 2 1 67 LYS CG   C    9.188  -4.974 -13.822 1.00 . B B .  65 LYS CG   1 1 
       10 23471 2 1 67 LYS H    H    8.519  -5.053 -11.280 1.00 . B B .  65 LYS H    1 1 
       10 23472 2 1 67 LYS HA   H    7.798  -7.300 -12.859 1.00 . B B .  65 LYS HA   1 1 
       10 23473 2 1 67 LYS HB2  H   10.543  -6.069 -12.607 1.00 . B B .  65 LYS HB2  1 1 
       10 23474 2 1 67 LYS HB3  H    9.897  -6.972 -13.968 1.00 . B B .  65 LYS HB3  1 1 
       10 23475 2 1 67 LYS HD2  H   10.016  -3.161 -14.588 1.00 . B B .  65 LYS HD2  1 1 
       10 23476 2 1 67 LYS HD3  H   11.108  -4.082 -13.550 1.00 . B B .  65 LYS HD3  1 1 
       10 23477 2 1 67 LYS HE2  H   11.965  -4.325 -15.729 1.00 . B B .  65 LYS HE2  1 1 
       10 23478 2 1 67 LYS HE3  H   11.128  -5.837 -15.387 1.00 . B B .  65 LYS HE3  1 1 
       10 23479 2 1 67 LYS HG2  H    8.539  -5.205 -14.653 1.00 . B B .  65 LYS HG2  1 1 
       10 23480 2 1 67 LYS HG3  H    8.643  -4.395 -13.089 1.00 . B B .  65 LYS HG3  1 1 
       10 23481 2 1 67 LYS HZ1  H    9.206  -4.957 -16.618 1.00 . B B .  65 LYS HZ1  1 1 
       10 23482 2 1 67 LYS HZ2  H   10.585  -5.101 -17.585 1.00 . B B .  65 LYS HZ2  1 1 
       10 23483 2 1 67 LYS HZ3  H   10.106  -3.582 -17.020 1.00 . B B .  65 LYS HZ3  1 1 
       10 23484 2 1 67 LYS N    N    8.075  -5.925 -11.343 1.00 . B B .  65 LYS N    1 1 
       10 23485 2 1 67 LYS NZ   N   10.165  -4.592 -16.779 1.00 . B B .  65 LYS NZ   1 1 
       10 23486 2 1 67 LYS O    O    8.871  -9.244 -11.672 1.00 . B B .  65 LYS O    1 1 
       10 23487 2 1 68 CYS C    C   10.010  -9.415  -8.782 1.00 . B B .  66 CYS C    1 1 
       10 23488 2 1 68 CYS CA   C   10.903  -8.765  -9.838 1.00 . B B .  66 CYS CA   1 1 
       10 23489 2 1 68 CYS CB   C   12.125  -8.125  -9.182 1.00 . B B .  66 CYS CB   1 1 
       10 23490 2 1 68 CYS H    H   10.425  -6.812 -10.496 1.00 . B B .  66 CYS H    1 1 
       10 23491 2 1 68 CYS HA   H   11.240  -9.527 -10.519 1.00 . B B .  66 CYS HA   1 1 
       10 23492 2 1 68 CYS HB2  H   11.795  -7.428  -8.425 1.00 . B B .  66 CYS HB2  1 1 
       10 23493 2 1 68 CYS HB3  H   12.726  -8.896  -8.721 1.00 . B B .  66 CYS HB3  1 1 
       10 23494 2 1 68 CYS N    N   10.191  -7.758 -10.618 1.00 . B B .  66 CYS N    1 1 
       10 23495 2 1 68 CYS O    O   10.275 -10.540  -8.353 1.00 . B B .  66 CYS O    1 1 
       10 23496 2 1 68 CYS SG   S   13.174  -7.221 -10.343 1.00 . B B .  66 CYS SG   1 1 
       10 23497 2 1 69 LEU C    C    7.415 -10.560  -7.788 1.00 . B B .  67 LEU C    1 1 
       10 23498 2 1 69 LEU CA   C    8.044  -9.238  -7.352 1.00 . B B .  67 LEU CA   1 1 
       10 23499 2 1 69 LEU CB   C    6.939  -8.220  -7.056 1.00 . B B .  67 LEU CB   1 1 
       10 23500 2 1 69 LEU CD1  C    6.148  -6.203  -5.781 1.00 . B B .  67 LEU CD1  1 1 
       10 23501 2 1 69 LEU CD2  C    7.184  -8.118  -4.558 1.00 . B B .  67 LEU CD2  1 1 
       10 23502 2 1 69 LEU CG   C    7.194  -7.308  -5.848 1.00 . B B .  67 LEU CG   1 1 
       10 23503 2 1 69 LEU H    H    8.814  -7.809  -8.721 1.00 . B B .  67 LEU H    1 1 
       10 23504 2 1 69 LEU HA   H    8.612  -9.403  -6.452 1.00 . B B .  67 LEU HA   1 1 
       10 23505 2 1 69 LEU HB2  H    6.811  -7.596  -7.932 1.00 . B B .  67 LEU HB2  1 1 
       10 23506 2 1 69 LEU HB3  H    6.022  -8.759  -6.885 1.00 . B B .  67 LEU HB3  1 1 
       10 23507 2 1 69 LEU HD11 H    6.308  -5.606  -4.893 1.00 . B B .  67 LEU HD11 1 1 
       10 23508 2 1 69 LEU HD12 H    5.162  -6.644  -5.745 1.00 . B B .  67 LEU HD12 1 1 
       10 23509 2 1 69 LEU HD13 H    6.230  -5.575  -6.656 1.00 . B B .  67 LEU HD13 1 1 
       10 23510 2 1 69 LEU HD21 H    7.263  -7.449  -3.711 1.00 . B B .  67 LEU HD21 1 1 
       10 23511 2 1 69 LEU HD22 H    8.015  -8.804  -4.555 1.00 . B B .  67 LEU HD22 1 1 
       10 23512 2 1 69 LEU HD23 H    6.258  -8.670  -4.491 1.00 . B B .  67 LEU HD23 1 1 
       10 23513 2 1 69 LEU HG   H    8.167  -6.847  -5.951 1.00 . B B .  67 LEU HG   1 1 
       10 23514 2 1 69 LEU N    N    8.962  -8.715  -8.362 1.00 . B B .  67 LEU N    1 1 
       10 23515 2 1 69 LEU O    O    7.387 -11.524  -7.030 1.00 . B B .  67 LEU O    1 1 
       10 23516 2 1 70 LYS C    C    7.292 -12.822 -10.014 1.00 . B B .  68 LYS C    1 1 
       10 23517 2 1 70 LYS CA   C    6.269 -11.789  -9.539 1.00 . B B .  68 LYS CA   1 1 
       10 23518 2 1 70 LYS CB   C    5.274 -11.420 -10.657 1.00 . B B .  68 LYS CB   1 1 
       10 23519 2 1 70 LYS CD   C    4.564  -9.481 -12.130 1.00 . B B .  68 LYS CD   1 1 
       10 23520 2 1 70 LYS CE   C    3.699  -8.911 -11.022 1.00 . B B .  68 LYS CE   1 1 
       10 23521 2 1 70 LYS CG   C    5.736 -10.284 -11.571 1.00 . B B .  68 LYS CG   1 1 
       10 23522 2 1 70 LYS H    H    7.019  -9.810  -9.592 1.00 . B B .  68 LYS H    1 1 
       10 23523 2 1 70 LYS HA   H    5.713 -12.230  -8.724 1.00 . B B .  68 LYS HA   1 1 
       10 23524 2 1 70 LYS HB2  H    5.096 -12.293 -11.269 1.00 . B B .  68 LYS HB2  1 1 
       10 23525 2 1 70 LYS HB3  H    4.344 -11.125 -10.202 1.00 . B B .  68 LYS HB3  1 1 
       10 23526 2 1 70 LYS HD2  H    4.955  -8.664 -12.719 1.00 . B B .  68 LYS HD2  1 1 
       10 23527 2 1 70 LYS HD3  H    3.959 -10.122 -12.756 1.00 . B B .  68 LYS HD3  1 1 
       10 23528 2 1 70 LYS HE2  H    3.101  -9.705 -10.612 1.00 . B B .  68 LYS HE2  1 1 
       10 23529 2 1 70 LYS HE3  H    4.341  -8.506 -10.254 1.00 . B B .  68 LYS HE3  1 1 
       10 23530 2 1 70 LYS HG2  H    6.372  -9.620 -11.016 1.00 . B B .  68 LYS HG2  1 1 
       10 23531 2 1 70 LYS HG3  H    6.290 -10.705 -12.396 1.00 . B B .  68 LYS HG3  1 1 
       10 23532 2 1 70 LYS HZ1  H    1.881  -7.913 -11.026 1.00 . B B .  68 LYS HZ1  1 1 
       10 23533 2 1 70 LYS HZ2  H    2.640  -7.938 -12.533 1.00 . B B .  68 LYS HZ2  1 1 
       10 23534 2 1 70 LYS HZ3  H    3.206  -6.900 -11.315 1.00 . B B .  68 LYS HZ3  1 1 
       10 23535 2 1 70 LYS N    N    6.922 -10.595  -9.017 1.00 . B B .  68 LYS N    1 1 
       10 23536 2 1 70 LYS NZ   N    2.795  -7.843 -11.511 1.00 . B B .  68 LYS NZ   1 1 
       10 23537 2 1 70 LYS O    O    6.992 -14.014 -10.078 1.00 . B B .  68 LYS O    1 1 
       10 23538 2 1 71 PHE C    C   10.213 -14.027  -9.658 1.00 . B B .  69 PHE C    1 1 
       10 23539 2 1 71 PHE CA   C    9.541 -13.285 -10.814 1.00 . B B .  69 PHE CA   1 1 
       10 23540 2 1 71 PHE CB   C   10.585 -12.549 -11.645 1.00 . B B .  69 PHE CB   1 1 
       10 23541 2 1 71 PHE CD1  C    9.158 -11.812 -13.566 1.00 . B B .  69 PHE CD1  1 1 
       10 23542 2 1 71 PHE CD2  C   11.001 -13.253 -14.024 1.00 . B B .  69 PHE CD2  1 1 
       10 23543 2 1 71 PHE CE1  C    8.830 -11.799 -14.906 1.00 . B B .  69 PHE CE1  1 1 
       10 23544 2 1 71 PHE CE2  C   10.677 -13.243 -15.365 1.00 . B B .  69 PHE CE2  1 1 
       10 23545 2 1 71 PHE CG   C   10.245 -12.536 -13.108 1.00 . B B .  69 PHE CG   1 1 
       10 23546 2 1 71 PHE CZ   C    9.590 -12.514 -15.806 1.00 . B B .  69 PHE CZ   1 1 
       10 23547 2 1 71 PHE H    H    8.691 -11.416 -10.296 1.00 . B B .  69 PHE H    1 1 
       10 23548 2 1 71 PHE HA   H    9.061 -14.013 -11.441 1.00 . B B .  69 PHE HA   1 1 
       10 23549 2 1 71 PHE HB2  H   10.654 -11.527 -11.308 1.00 . B B .  69 PHE HB2  1 1 
       10 23550 2 1 71 PHE HB3  H   11.545 -13.031 -11.526 1.00 . B B .  69 PHE HB3  1 1 
       10 23551 2 1 71 PHE HD1  H    8.563 -11.253 -12.860 1.00 . B B .  69 PHE HD1  1 1 
       10 23552 2 1 71 PHE HD2  H   11.852 -13.823 -13.678 1.00 . B B .  69 PHE HD2  1 1 
       10 23553 2 1 71 PHE HE1  H    7.979 -11.227 -15.249 1.00 . B B .  69 PHE HE1  1 1 
       10 23554 2 1 71 PHE HE2  H   11.274 -13.802 -16.067 1.00 . B B .  69 PHE HE2  1 1 
       10 23555 2 1 71 PHE HZ   H    9.336 -12.506 -16.856 1.00 . B B .  69 PHE HZ   1 1 
       10 23556 2 1 71 PHE N    N    8.497 -12.373 -10.355 1.00 . B B .  69 PHE N    1 1 
       10 23557 2 1 71 PHE O    O   10.450 -15.238  -9.733 1.00 . B B .  69 PHE O    1 1 
       10 23558 2 1 72 TYR C    C   10.336 -13.714  -6.181 1.00 . B B .  70 TYR C    1 1 
       10 23559 2 1 72 TYR CA   C   11.179 -13.893  -7.435 1.00 . B B .  70 TYR CA   1 1 
       10 23560 2 1 72 TYR CB   C   12.557 -13.259  -7.247 1.00 . B B .  70 TYR CB   1 1 
       10 23561 2 1 72 TYR CD1  C   14.343 -14.781  -8.159 1.00 . B B .  70 TYR CD1  1 1 
       10 23562 2 1 72 TYR CD2  C   13.671 -12.914  -9.478 1.00 . B B .  70 TYR CD2  1 1 
       10 23563 2 1 72 TYR CE1  C   15.249 -15.151  -9.132 1.00 . B B .  70 TYR CE1  1 1 
       10 23564 2 1 72 TYR CE2  C   14.572 -13.277 -10.459 1.00 . B B .  70 TYR CE2  1 1 
       10 23565 2 1 72 TYR CG   C   13.542 -13.660  -8.314 1.00 . B B .  70 TYR CG   1 1 
       10 23566 2 1 72 TYR CZ   C   15.359 -14.395 -10.280 1.00 . B B .  70 TYR CZ   1 1 
       10 23567 2 1 72 TYR H    H   10.303 -12.349  -8.580 1.00 . B B .  70 TYR H    1 1 
       10 23568 2 1 72 TYR HA   H   11.301 -14.948  -7.621 1.00 . B B .  70 TYR HA   1 1 
       10 23569 2 1 72 TYR HB2  H   12.457 -12.185  -7.274 1.00 . B B .  70 TYR HB2  1 1 
       10 23570 2 1 72 TYR HB3  H   12.960 -13.557  -6.291 1.00 . B B .  70 TYR HB3  1 1 
       10 23571 2 1 72 TYR HD1  H   14.251 -15.371  -7.259 1.00 . B B .  70 TYR HD1  1 1 
       10 23572 2 1 72 TYR HD2  H   13.049 -12.040  -9.611 1.00 . B B .  70 TYR HD2  1 1 
       10 23573 2 1 72 TYR HE1  H   15.863 -16.028  -8.994 1.00 . B B .  70 TYR HE1  1 1 
       10 23574 2 1 72 TYR HE2  H   14.656 -12.684 -11.357 1.00 . B B .  70 TYR HE2  1 1 
       10 23575 2 1 72 TYR HH   H   16.188 -15.706 -11.428 1.00 . B B .  70 TYR HH   1 1 
       10 23576 2 1 72 TYR N    N   10.522 -13.304  -8.594 1.00 . B B .  70 TYR N    1 1 
       10 23577 2 1 72 TYR O    O   10.758 -12.975  -5.269 1.00 . B B .  70 TYR O    1 1 
       10 23578 2 1 72 TYR OH   O   16.265 -14.758 -11.254 1.00 . B B .  70 TYR OH   1 1 
       10 23579 3 2  1 ZN  ZN   ZN -14.014  11.811  -2.825 1.00 . C A . 200 ZN  ZN   1 1 
       10 23580 4 2  1 ZN  ZN   ZN  13.150  -5.282 -10.435 1.00 . D B . 200 ZN  ZN   1 1 
       11 23581 1 1  3 MET C    C  -23.292  -8.734  -1.161 1.00 . A A .   1 MET C    1 1 
       11 23582 1 1  3 MET CA   C  -23.305  -8.429  -2.651 1.00 . A A .   1 MET CA   1 1 
       11 23583 1 1  3 MET CB   C  -24.542  -9.054  -3.315 1.00 . A A .   1 MET CB   1 1 
       11 23584 1 1  3 MET CE   C  -26.289 -12.081  -1.056 1.00 . A A .   1 MET CE   1 1 
       11 23585 1 1  3 MET CG   C  -24.899 -10.438  -2.789 1.00 . A A .   1 MET CG   1 1 
       11 23586 1 1  3 MET H    H  -21.234  -8.542  -2.805 1.00 . A A .   1 MET H    1 1 
       11 23587 1 1  3 MET HA   H  -23.334  -7.357  -2.782 1.00 . A A .   1 MET HA   1 1 
       11 23588 1 1  3 MET HB2  H  -25.388  -8.405  -3.152 1.00 . A A .   1 MET HB2  1 1 
       11 23589 1 1  3 MET HB3  H  -24.362  -9.134  -4.376 1.00 . A A .   1 MET HB3  1 1 
       11 23590 1 1  3 MET HE1  H  -27.158 -12.255  -0.439 1.00 . A A .   1 MET HE1  1 1 
       11 23591 1 1  3 MET HE2  H  -25.396 -12.198  -0.460 1.00 . A A .   1 MET HE2  1 1 
       11 23592 1 1  3 MET HE3  H  -26.275 -12.794  -1.867 1.00 . A A .   1 MET HE3  1 1 
       11 23593 1 1  3 MET HG2  H  -25.093 -11.092  -3.628 1.00 . A A .   1 MET HG2  1 1 
       11 23594 1 1  3 MET HG3  H  -24.059 -10.821  -2.225 1.00 . A A .   1 MET HG3  1 1 
       11 23595 1 1  3 MET N    N  -22.066  -8.941  -3.280 1.00 . A A .   1 MET N    1 1 
       11 23596 1 1  3 MET O    O  -22.532  -9.587  -0.710 1.00 . A A .   1 MET O    1 1 
       11 23597 1 1  3 MET SD   S  -26.351 -10.420  -1.721 1.00 . A A .   1 MET SD   1 1 
       11 23598 1 1  4 PHE C    C  -25.615  -8.021   1.524 1.00 . A A .   2 PHE C    1 1 
       11 23599 1 1  4 PHE CA   C  -24.194  -8.236   1.036 1.00 . A A .   2 PHE CA   1 1 
       11 23600 1 1  4 PHE CB   C  -23.241  -7.296   1.779 1.00 . A A .   2 PHE CB   1 1 
       11 23601 1 1  4 PHE CD1  C  -21.721  -8.999   2.819 1.00 . A A .   2 PHE CD1  1 1 
       11 23602 1 1  4 PHE CD2  C  -20.758  -7.316   1.432 1.00 . A A .   2 PHE CD2  1 1 
       11 23603 1 1  4 PHE CE1  C  -20.471  -9.540   3.040 1.00 . A A .   2 PHE CE1  1 1 
       11 23604 1 1  4 PHE CE2  C  -19.504  -7.852   1.650 1.00 . A A .   2 PHE CE2  1 1 
       11 23605 1 1  4 PHE CG   C  -21.879  -7.881   2.015 1.00 . A A .   2 PHE CG   1 1 
       11 23606 1 1  4 PHE CZ   C  -19.361  -8.966   2.455 1.00 . A A .   2 PHE CZ   1 1 
       11 23607 1 1  4 PHE H    H  -24.701  -7.358  -0.815 1.00 . A A .   2 PHE H    1 1 
       11 23608 1 1  4 PHE HA   H  -23.909  -9.259   1.238 1.00 . A A .   2 PHE HA   1 1 
       11 23609 1 1  4 PHE HB2  H  -23.115  -6.393   1.201 1.00 . A A .   2 PHE HB2  1 1 
       11 23610 1 1  4 PHE HB3  H  -23.669  -7.046   2.739 1.00 . A A .   2 PHE HB3  1 1 
       11 23611 1 1  4 PHE HD1  H  -22.589  -9.449   3.278 1.00 . A A .   2 PHE HD1  1 1 
       11 23612 1 1  4 PHE HD2  H  -20.868  -6.446   0.803 1.00 . A A .   2 PHE HD2  1 1 
       11 23613 1 1  4 PHE HE1  H  -20.362 -10.411   3.670 1.00 . A A .   2 PHE HE1  1 1 
       11 23614 1 1  4 PHE HE2  H  -18.637  -7.403   1.190 1.00 . A A .   2 PHE HE2  1 1 
       11 23615 1 1  4 PHE HZ   H  -18.381  -9.388   2.625 1.00 . A A .   2 PHE HZ   1 1 
       11 23616 1 1  4 PHE N    N  -24.117  -8.029  -0.400 1.00 . A A .   2 PHE N    1 1 
       11 23617 1 1  4 PHE O    O  -26.260  -7.030   1.173 1.00 . A A .   2 PHE O    1 1 
       11 23618 1 1  5 GLN C    C  -27.497  -7.924   4.062 1.00 . A A .   3 GLN C    1 1 
       11 23619 1 1  5 GLN CA   C  -27.444  -8.865   2.865 1.00 . A A .   3 GLN CA   1 1 
       11 23620 1 1  5 GLN CB   C  -27.953 -10.251   3.270 1.00 . A A .   3 GLN CB   1 1 
       11 23621 1 1  5 GLN CD   C  -29.694 -11.743   2.221 1.00 . A A .   3 GLN CD   1 1 
       11 23622 1 1  5 GLN CG   C  -28.310 -11.140   2.092 1.00 . A A .   3 GLN CG   1 1 
       11 23623 1 1  5 GLN H    H  -25.527  -9.724   2.572 1.00 . A A .   3 GLN H    1 1 
       11 23624 1 1  5 GLN HA   H  -28.081  -8.472   2.089 1.00 . A A .   3 GLN HA   1 1 
       11 23625 1 1  5 GLN HB2  H  -27.187 -10.746   3.850 1.00 . A A .   3 GLN HB2  1 1 
       11 23626 1 1  5 GLN HB3  H  -28.834 -10.131   3.884 1.00 . A A .   3 GLN HB3  1 1 
       11 23627 1 1  5 GLN HE21 H  -30.500 -10.130   1.390 1.00 . A A .   3 GLN HE21 1 1 
       11 23628 1 1  5 GLN HE22 H  -31.611 -11.372   1.852 1.00 . A A .   3 GLN HE22 1 1 
       11 23629 1 1  5 GLN HG2  H  -28.272 -10.552   1.187 1.00 . A A .   3 GLN HG2  1 1 
       11 23630 1 1  5 GLN HG3  H  -27.588 -11.941   2.029 1.00 . A A .   3 GLN HG3  1 1 
       11 23631 1 1  5 GLN N    N  -26.098  -8.951   2.327 1.00 . A A .   3 GLN N    1 1 
       11 23632 1 1  5 GLN NE2  N  -30.701 -11.009   1.775 1.00 . A A .   3 GLN NE2  1 1 
       11 23633 1 1  5 GLN O    O  -26.467  -7.554   4.636 1.00 . A A .   3 GLN O    1 1 
       11 23634 1 1  5 GLN OE1  O  -29.862 -12.856   2.717 1.00 . A A .   3 GLN OE1  1 1 
       11 23635 1 1  6 ASP C    C  -29.341  -7.480   6.770 1.00 . A A .   4 ASP C    1 1 
       11 23636 1 1  6 ASP CA   C  -28.928  -6.647   5.557 1.00 . A A .   4 ASP CA   1 1 
       11 23637 1 1  6 ASP CB   C  -30.003  -5.610   5.201 1.00 . A A .   4 ASP CB   1 1 
       11 23638 1 1  6 ASP CG   C  -29.443  -4.201   5.133 1.00 . A A .   4 ASP CG   1 1 
       11 23639 1 1  6 ASP H    H  -29.481  -7.848   3.913 1.00 . A A .   4 ASP H    1 1 
       11 23640 1 1  6 ASP HA   H  -27.999  -6.138   5.777 1.00 . A A .   4 ASP HA   1 1 
       11 23641 1 1  6 ASP HB2  H  -30.425  -5.856   4.239 1.00 . A A .   4 ASP HB2  1 1 
       11 23642 1 1  6 ASP HB3  H  -30.780  -5.634   5.950 1.00 . A A .   4 ASP HB3  1 1 
       11 23643 1 1  6 ASP N    N  -28.707  -7.531   4.424 1.00 . A A .   4 ASP N    1 1 
       11 23644 1 1  6 ASP O    O  -29.604  -8.674   6.631 1.00 . A A .   4 ASP O    1 1 
       11 23645 1 1  6 ASP OD1  O  -28.612  -3.926   4.242 1.00 . A A .   4 ASP OD1  1 1 
       11 23646 1 1  6 ASP OD2  O  -29.824  -3.362   5.975 1.00 . A A .   4 ASP OD2  1 1 
       11 23647 1 1  7 PRO C    C  -27.626  -5.181   8.394 1.00 . A A .   5 PRO C    1 1 
       11 23648 1 1  7 PRO CA   C  -29.116  -5.479   8.217 1.00 . A A .   5 PRO CA   1 1 
       11 23649 1 1  7 PRO CB   C  -29.878  -5.194   9.504 1.00 . A A .   5 PRO CB   1 1 
       11 23650 1 1  7 PRO CD   C  -29.796  -7.582   9.226 1.00 . A A .   5 PRO CD   1 1 
       11 23651 1 1  7 PRO CG   C  -29.865  -6.479  10.254 1.00 . A A .   5 PRO CG   1 1 
       11 23652 1 1  7 PRO HA   H  -29.510  -4.857   7.424 1.00 . A A .   5 PRO HA   1 1 
       11 23653 1 1  7 PRO HB2  H  -29.379  -4.413  10.059 1.00 . A A .   5 PRO HB2  1 1 
       11 23654 1 1  7 PRO HB3  H  -30.893  -4.907   9.281 1.00 . A A .   5 PRO HB3  1 1 
       11 23655 1 1  7 PRO HD2  H  -29.051  -8.311   9.507 1.00 . A A .   5 PRO HD2  1 1 
       11 23656 1 1  7 PRO HD3  H  -30.761  -8.055   9.116 1.00 . A A .   5 PRO HD3  1 1 
       11 23657 1 1  7 PRO HG2  H  -29.000  -6.513  10.901 1.00 . A A .   5 PRO HG2  1 1 
       11 23658 1 1  7 PRO HG3  H  -30.771  -6.573  10.831 1.00 . A A .   5 PRO HG3  1 1 
       11 23659 1 1  7 PRO N    N  -29.407  -6.891   7.980 1.00 . A A .   5 PRO N    1 1 
       11 23660 1 1  7 PRO O    O  -27.210  -4.032   8.277 1.00 . A A .   5 PRO O    1 1 
       11 23661 1 1  8 GLN C    C  -24.603  -7.291   8.620 1.00 . A A .   6 GLN C    1 1 
       11 23662 1 1  8 GLN CA   C  -25.389  -6.007   8.852 1.00 . A A .   6 GLN CA   1 1 
       11 23663 1 1  8 GLN CB   C  -25.083  -5.444  10.244 1.00 . A A .   6 GLN CB   1 1 
       11 23664 1 1  8 GLN CD   C  -23.574  -3.627   9.350 1.00 . A A .   6 GLN CD   1 1 
       11 23665 1 1  8 GLN CG   C  -24.762  -3.957  10.234 1.00 . A A .   6 GLN CG   1 1 
       11 23666 1 1  8 GLN H    H  -27.202  -7.109   8.756 1.00 . A A .   6 GLN H    1 1 
       11 23667 1 1  8 GLN HA   H  -25.073  -5.282   8.115 1.00 . A A .   6 GLN HA   1 1 
       11 23668 1 1  8 GLN HB2  H  -25.938  -5.605  10.884 1.00 . A A .   6 GLN HB2  1 1 
       11 23669 1 1  8 GLN HB3  H  -24.232  -5.971  10.656 1.00 . A A .   6 GLN HB3  1 1 
       11 23670 1 1  8 GLN HE21 H  -22.356  -3.717  10.916 1.00 . A A .   6 GLN HE21 1 1 
       11 23671 1 1  8 GLN HE22 H  -21.611  -3.361   9.398 1.00 . A A .   6 GLN HE22 1 1 
       11 23672 1 1  8 GLN HG2  H  -25.625  -3.419   9.870 1.00 . A A .   6 GLN HG2  1 1 
       11 23673 1 1  8 GLN HG3  H  -24.541  -3.641  11.242 1.00 . A A .   6 GLN HG3  1 1 
       11 23674 1 1  8 GLN N    N  -26.824  -6.206   8.671 1.00 . A A .   6 GLN N    1 1 
       11 23675 1 1  8 GLN NE2  N  -22.397  -3.559   9.947 1.00 . A A .   6 GLN NE2  1 1 
       11 23676 1 1  8 GLN O    O  -24.071  -7.885   9.559 1.00 . A A .   6 GLN O    1 1 
       11 23677 1 1  8 GLN OE1  O  -23.716  -3.427   8.140 1.00 . A A .   6 GLN OE1  1 1 
       11 23678 1 1  9 GLU C    C  -22.349  -8.548   6.706 1.00 . A A .   7 GLU C    1 1 
       11 23679 1 1  9 GLU CA   C  -23.798  -8.926   7.016 1.00 . A A .   7 GLU CA   1 1 
       11 23680 1 1  9 GLU CB   C  -24.443  -9.613   5.809 1.00 . A A .   7 GLU CB   1 1 
       11 23681 1 1  9 GLU CD   C  -24.492 -11.624   4.278 1.00 . A A .   7 GLU CD   1 1 
       11 23682 1 1  9 GLU CG   C  -23.761 -10.906   5.393 1.00 . A A .   7 GLU CG   1 1 
       11 23683 1 1  9 GLU H    H  -25.039  -7.245   6.671 1.00 . A A .   7 GLU H    1 1 
       11 23684 1 1  9 GLU HA   H  -23.816  -9.596   7.862 1.00 . A A .   7 GLU HA   1 1 
       11 23685 1 1  9 GLU HB2  H  -25.473  -9.838   6.045 1.00 . A A .   7 GLU HB2  1 1 
       11 23686 1 1  9 GLU HB3  H  -24.416  -8.935   4.971 1.00 . A A .   7 GLU HB3  1 1 
       11 23687 1 1  9 GLU HG2  H  -22.762 -10.677   5.057 1.00 . A A .   7 GLU HG2  1 1 
       11 23688 1 1  9 GLU HG3  H  -23.709 -11.560   6.249 1.00 . A A .   7 GLU HG3  1 1 
       11 23689 1 1  9 GLU N    N  -24.548  -7.727   7.371 1.00 . A A .   7 GLU N    1 1 
       11 23690 1 1  9 GLU O    O  -21.458  -9.395   6.679 1.00 . A A .   7 GLU O    1 1 
       11 23691 1 1  9 GLU OE1  O  -24.654 -11.033   3.190 1.00 . A A .   7 GLU OE1  1 1 
       11 23692 1 1  9 GLU OE2  O  -24.902 -12.788   4.488 1.00 . A A .   7 GLU OE2  1 1 
       11 23693 1 1 10 ARG C    C  -20.217  -5.977   7.371 1.00 . A A .   8 ARG C    1 1 
       11 23694 1 1 10 ARG CA   C  -20.808  -6.735   6.185 1.00 . A A .   8 ARG CA   1 1 
       11 23695 1 1 10 ARG CB   C  -20.893  -5.806   4.966 1.00 . A A .   8 ARG CB   1 1 
       11 23696 1 1 10 ARG CD   C  -23.246  -4.938   4.707 1.00 . A A .   8 ARG CD   1 1 
       11 23697 1 1 10 ARG CG   C  -21.831  -4.620   5.161 1.00 . A A .   8 ARG CG   1 1 
       11 23698 1 1 10 ARG CZ   C  -25.493  -3.971   5.010 1.00 . A A .   8 ARG CZ   1 1 
       11 23699 1 1 10 ARG H    H  -22.874  -6.632   6.601 1.00 . A A .   8 ARG H    1 1 
       11 23700 1 1 10 ARG HA   H  -20.166  -7.570   5.949 1.00 . A A .   8 ARG HA   1 1 
       11 23701 1 1 10 ARG HB2  H  -19.906  -5.426   4.749 1.00 . A A .   8 ARG HB2  1 1 
       11 23702 1 1 10 ARG HB3  H  -21.242  -6.379   4.119 1.00 . A A .   8 ARG HB3  1 1 
       11 23703 1 1 10 ARG HD2  H  -23.332  -4.714   3.654 1.00 . A A .   8 ARG HD2  1 1 
       11 23704 1 1 10 ARG HD3  H  -23.433  -5.989   4.866 1.00 . A A .   8 ARG HD3  1 1 
       11 23705 1 1 10 ARG HE   H  -23.972  -3.770   6.305 1.00 . A A .   8 ARG HE   1 1 
       11 23706 1 1 10 ARG HG2  H  -21.852  -4.361   6.209 1.00 . A A .   8 ARG HG2  1 1 
       11 23707 1 1 10 ARG HG3  H  -21.458  -3.782   4.591 1.00 . A A .   8 ARG HG3  1 1 
       11 23708 1 1 10 ARG HH11 H  -25.256  -4.992   3.277 1.00 . A A .   8 ARG HH11 1 1 
       11 23709 1 1 10 ARG HH12 H  -26.839  -4.327   3.539 1.00 . A A .   8 ARG HH12 1 1 
       11 23710 1 1 10 ARG HH21 H  -26.071  -2.894   6.626 1.00 . A A .   8 ARG HH21 1 1 
       11 23711 1 1 10 ARG HH22 H  -27.295  -3.141   5.414 1.00 . A A .   8 ARG HH22 1 1 
       11 23712 1 1 10 ARG N    N  -22.128  -7.257   6.508 1.00 . A A .   8 ARG N    1 1 
       11 23713 1 1 10 ARG NE   N  -24.246  -4.163   5.438 1.00 . A A .   8 ARG NE   1 1 
       11 23714 1 1 10 ARG NH1  N  -25.890  -4.469   3.847 1.00 . A A .   8 ARG NH1  1 1 
       11 23715 1 1 10 ARG NH2  N  -26.350  -3.278   5.742 1.00 . A A .   8 ARG NH2  1 1 
       11 23716 1 1 10 ARG O    O  -20.946  -5.333   8.126 1.00 . A A .   8 ARG O    1 1 
       11 23717 1 1 11 PRO C    C  -18.007  -3.879   8.320 1.00 . A A .   9 PRO C    1 1 
       11 23718 1 1 11 PRO CA   C  -18.198  -5.362   8.642 1.00 . A A .   9 PRO CA   1 1 
       11 23719 1 1 11 PRO CB   C  -16.849  -6.077   8.715 1.00 . A A .   9 PRO CB   1 1 
       11 23720 1 1 11 PRO CD   C  -17.966  -6.891   6.755 1.00 . A A .   9 PRO CD   1 1 
       11 23721 1 1 11 PRO CG   C  -16.610  -6.583   7.336 1.00 . A A .   9 PRO CG   1 1 
       11 23722 1 1 11 PRO HA   H  -18.718  -5.462   9.583 1.00 . A A .   9 PRO HA   1 1 
       11 23723 1 1 11 PRO HB2  H  -16.078  -5.377   9.014 1.00 . A A .   9 PRO HB2  1 1 
       11 23724 1 1 11 PRO HB3  H  -16.899  -6.900   9.409 1.00 . A A .   9 PRO HB3  1 1 
       11 23725 1 1 11 PRO HD2  H  -18.005  -6.605   5.715 1.00 . A A .   9 PRO HD2  1 1 
       11 23726 1 1 11 PRO HD3  H  -18.194  -7.941   6.867 1.00 . A A .   9 PRO HD3  1 1 
       11 23727 1 1 11 PRO HG2  H  -16.113  -5.822   6.749 1.00 . A A .   9 PRO HG2  1 1 
       11 23728 1 1 11 PRO HG3  H  -16.013  -7.481   7.372 1.00 . A A .   9 PRO HG3  1 1 
       11 23729 1 1 11 PRO N    N  -18.891  -6.066   7.561 1.00 . A A .   9 PRO N    1 1 
       11 23730 1 1 11 PRO O    O  -18.412  -3.412   7.256 1.00 . A A .   9 PRO O    1 1 
       11 23731 1 1 12 ARG C    C  -15.684  -1.395   8.760 1.00 . A A .  10 ARG C    1 1 
       11 23732 1 1 12 ARG CA   C  -17.155  -1.714   9.034 1.00 . A A .  10 ARG CA   1 1 
       11 23733 1 1 12 ARG CB   C  -17.628  -0.938  10.264 1.00 . A A .  10 ARG CB   1 1 
       11 23734 1 1 12 ARG CD   C  -19.389   0.613   9.358 1.00 . A A .  10 ARG CD   1 1 
       11 23735 1 1 12 ARG CG   C  -19.111  -0.591  10.244 1.00 . A A .  10 ARG CG   1 1 
       11 23736 1 1 12 ARG CZ   C  -21.136   2.363   9.331 1.00 . A A .  10 ARG CZ   1 1 
       11 23737 1 1 12 ARG H    H  -17.066  -3.572  10.058 1.00 . A A .  10 ARG H    1 1 
       11 23738 1 1 12 ARG HA   H  -17.739  -1.403   8.182 1.00 . A A .  10 ARG HA   1 1 
       11 23739 1 1 12 ARG HB2  H  -17.432  -1.530  11.145 1.00 . A A .  10 ARG HB2  1 1 
       11 23740 1 1 12 ARG HB3  H  -17.068  -0.017  10.331 1.00 . A A .  10 ARG HB3  1 1 
       11 23741 1 1 12 ARG HD2  H  -18.710   1.409   9.629 1.00 . A A .  10 ARG HD2  1 1 
       11 23742 1 1 12 ARG HD3  H  -19.220   0.333   8.329 1.00 . A A .  10 ARG HD3  1 1 
       11 23743 1 1 12 ARG HE   H  -21.453   0.427   9.745 1.00 . A A .  10 ARG HE   1 1 
       11 23744 1 1 12 ARG HG2  H  -19.663  -1.438   9.867 1.00 . A A .  10 ARG HG2  1 1 
       11 23745 1 1 12 ARG HG3  H  -19.431  -0.369  11.250 1.00 . A A .  10 ARG HG3  1 1 
       11 23746 1 1 12 ARG HH11 H  -19.278   3.028   8.864 1.00 . A A .  10 ARG HH11 1 1 
       11 23747 1 1 12 ARG HH12 H  -20.512   4.244   8.889 1.00 . A A .  10 ARG HH12 1 1 
       11 23748 1 1 12 ARG HH21 H  -23.093   2.014   9.739 1.00 . A A .  10 ARG HH21 1 1 
       11 23749 1 1 12 ARG HH22 H  -22.694   3.664   9.367 1.00 . A A .  10 ARG HH22 1 1 
       11 23750 1 1 12 ARG N    N  -17.379  -3.145   9.230 1.00 . A A .  10 ARG N    1 1 
       11 23751 1 1 12 ARG NE   N  -20.765   1.093   9.500 1.00 . A A .  10 ARG NE   1 1 
       11 23752 1 1 12 ARG NH1  N  -20.237   3.283   8.996 1.00 . A A .  10 ARG NH1  1 1 
       11 23753 1 1 12 ARG NH2  N  -22.408   2.708   9.490 1.00 . A A .  10 ARG NH2  1 1 
       11 23754 1 1 12 ARG O    O  -15.296  -0.228   8.691 1.00 . A A .  10 ARG O    1 1 
       11 23755 1 1 13 LYS C    C  -13.043  -2.850   6.998 1.00 . A A .  11 LYS C    1 1 
       11 23756 1 1 13 LYS CA   C  -13.447  -2.247   8.337 1.00 . A A .  11 LYS CA   1 1 
       11 23757 1 1 13 LYS CB   C  -12.634  -2.872   9.470 1.00 . A A .  11 LYS CB   1 1 
       11 23758 1 1 13 LYS CD   C  -12.665  -3.064  11.974 1.00 . A A .  11 LYS CD   1 1 
       11 23759 1 1 13 LYS CE   C  -13.399  -2.503  13.178 1.00 . A A .  11 LYS CE   1 1 
       11 23760 1 1 13 LYS CG   C  -12.781  -2.130  10.785 1.00 . A A .  11 LYS CG   1 1 
       11 23761 1 1 13 LYS H    H  -15.242  -3.338   8.622 1.00 . A A .  11 LYS H    1 1 
       11 23762 1 1 13 LYS HA   H  -13.251  -1.184   8.312 1.00 . A A .  11 LYS HA   1 1 
       11 23763 1 1 13 LYS HB2  H  -12.959  -3.892   9.615 1.00 . A A .  11 LYS HB2  1 1 
       11 23764 1 1 13 LYS HB3  H  -11.589  -2.871   9.194 1.00 . A A .  11 LYS HB3  1 1 
       11 23765 1 1 13 LYS HD2  H  -13.095  -4.020  11.713 1.00 . A A .  11 LYS HD2  1 1 
       11 23766 1 1 13 LYS HD3  H  -11.621  -3.190  12.223 1.00 . A A .  11 LYS HD3  1 1 
       11 23767 1 1 13 LYS HE2  H  -12.930  -1.576  13.470 1.00 . A A .  11 LYS HE2  1 1 
       11 23768 1 1 13 LYS HE3  H  -14.424  -2.313  12.897 1.00 . A A .  11 LYS HE3  1 1 
       11 23769 1 1 13 LYS HG2  H  -12.006  -1.381  10.852 1.00 . A A .  11 LYS HG2  1 1 
       11 23770 1 1 13 LYS HG3  H  -13.749  -1.650  10.809 1.00 . A A .  11 LYS HG3  1 1 
       11 23771 1 1 13 LYS HZ1  H  -12.428  -3.478  14.746 1.00 . A A .  11 LYS HZ1  1 1 
       11 23772 1 1 13 LYS HZ2  H  -13.658  -4.393  14.031 1.00 . A A .  11 LYS HZ2  1 1 
       11 23773 1 1 13 LYS HZ3  H  -14.048  -3.112  15.064 1.00 . A A .  11 LYS HZ3  1 1 
       11 23774 1 1 13 LYS N    N  -14.873  -2.431   8.590 1.00 . A A .  11 LYS N    1 1 
       11 23775 1 1 13 LYS NZ   N  -13.382  -3.438  14.334 1.00 . A A .  11 LYS NZ   1 1 
       11 23776 1 1 13 LYS O    O  -13.498  -3.938   6.640 1.00 . A A .  11 LYS O    1 1 
       11 23777 1 1 14 LEU C    C  -11.032  -3.960   5.013 1.00 . A A .  12 LEU C    1 1 
       11 23778 1 1 14 LEU CA   C  -11.706  -2.580   4.962 1.00 . A A .  12 LEU CA   1 1 
       11 23779 1 1 14 LEU CB   C  -10.759  -1.537   4.359 1.00 . A A .  12 LEU CB   1 1 
       11 23780 1 1 14 LEU CD1  C  -11.585  -1.662   1.990 1.00 . A A .  12 LEU CD1  1 1 
       11 23781 1 1 14 LEU CD2  C   -9.292  -0.792   2.465 1.00 . A A .  12 LEU CD2  1 1 
       11 23782 1 1 14 LEU CG   C  -10.370  -1.775   2.898 1.00 . A A .  12 LEU CG   1 1 
       11 23783 1 1 14 LEU H    H  -11.849  -1.290   6.633 1.00 . A A .  12 LEU H    1 1 
       11 23784 1 1 14 LEU HA   H  -12.571  -2.659   4.323 1.00 . A A .  12 LEU HA   1 1 
       11 23785 1 1 14 LEU HB2  H  -11.235  -0.570   4.430 1.00 . A A .  12 LEU HB2  1 1 
       11 23786 1 1 14 LEU HB3  H   -9.856  -1.520   4.948 1.00 . A A .  12 LEU HB3  1 1 
       11 23787 1 1 14 LEU HD11 H  -12.292  -2.441   2.235 1.00 . A A .  12 LEU HD11 1 1 
       11 23788 1 1 14 LEU HD12 H  -11.277  -1.768   0.960 1.00 . A A .  12 LEU HD12 1 1 
       11 23789 1 1 14 LEU HD13 H  -12.050  -0.698   2.127 1.00 . A A .  12 LEU HD13 1 1 
       11 23790 1 1 14 LEU HD21 H   -9.634   0.217   2.641 1.00 . A A .  12 LEU HD21 1 1 
       11 23791 1 1 14 LEU HD22 H   -9.085  -0.926   1.412 1.00 . A A .  12 LEU HD22 1 1 
       11 23792 1 1 14 LEU HD23 H   -8.393  -0.973   3.034 1.00 . A A .  12 LEU HD23 1 1 
       11 23793 1 1 14 LEU HG   H   -9.972  -2.775   2.797 1.00 . A A .  12 LEU HG   1 1 
       11 23794 1 1 14 LEU N    N  -12.179  -2.141   6.275 1.00 . A A .  12 LEU N    1 1 
       11 23795 1 1 14 LEU O    O  -11.417  -4.848   4.251 1.00 . A A .  12 LEU O    1 1 
       11 23796 1 1 15 PRO C    C  -10.326  -6.622   6.248 1.00 . A A .  13 PRO C    1 1 
       11 23797 1 1 15 PRO CA   C   -9.345  -5.479   5.992 1.00 . A A .  13 PRO CA   1 1 
       11 23798 1 1 15 PRO CB   C   -8.393  -5.312   7.186 1.00 . A A .  13 PRO CB   1 1 
       11 23799 1 1 15 PRO CD   C   -9.454  -3.203   6.842 1.00 . A A .  13 PRO CD   1 1 
       11 23800 1 1 15 PRO CG   C   -8.846  -4.081   7.895 1.00 . A A .  13 PRO CG   1 1 
       11 23801 1 1 15 PRO HA   H   -8.775  -5.693   5.098 1.00 . A A .  13 PRO HA   1 1 
       11 23802 1 1 15 PRO HB2  H   -8.461  -6.176   7.833 1.00 . A A .  13 PRO HB2  1 1 
       11 23803 1 1 15 PRO HB3  H   -7.379  -5.186   6.839 1.00 . A A .  13 PRO HB3  1 1 
       11 23804 1 1 15 PRO HD2  H  -10.228  -2.581   7.267 1.00 . A A .  13 PRO HD2  1 1 
       11 23805 1 1 15 PRO HD3  H   -8.697  -2.598   6.367 1.00 . A A .  13 PRO HD3  1 1 
       11 23806 1 1 15 PRO HG2  H   -9.582  -4.342   8.644 1.00 . A A .  13 PRO HG2  1 1 
       11 23807 1 1 15 PRO HG3  H   -8.004  -3.581   8.349 1.00 . A A .  13 PRO HG3  1 1 
       11 23808 1 1 15 PRO N    N  -10.025  -4.179   5.894 1.00 . A A .  13 PRO N    1 1 
       11 23809 1 1 15 PRO O    O  -10.196  -7.711   5.686 1.00 . A A .  13 PRO O    1 1 
       11 23810 1 1 16 GLN C    C  -13.230  -7.611   6.209 1.00 . A A .  14 GLN C    1 1 
       11 23811 1 1 16 GLN CA   C  -12.321  -7.369   7.406 1.00 . A A .  14 GLN CA   1 1 
       11 23812 1 1 16 GLN CB   C  -13.154  -6.948   8.616 1.00 . A A .  14 GLN CB   1 1 
       11 23813 1 1 16 GLN CD   C  -13.263  -6.885  11.144 1.00 . A A .  14 GLN CD   1 1 
       11 23814 1 1 16 GLN CG   C  -12.369  -6.910   9.916 1.00 . A A .  14 GLN CG   1 1 
       11 23815 1 1 16 GLN H    H  -11.386  -5.474   7.493 1.00 . A A .  14 GLN H    1 1 
       11 23816 1 1 16 GLN HA   H  -11.801  -8.287   7.638 1.00 . A A .  14 GLN HA   1 1 
       11 23817 1 1 16 GLN HB2  H  -13.552  -5.961   8.437 1.00 . A A .  14 GLN HB2  1 1 
       11 23818 1 1 16 GLN HB3  H  -13.974  -7.641   8.736 1.00 . A A .  14 GLN HB3  1 1 
       11 23819 1 1 16 GLN HE21 H  -14.571  -8.103  10.273 1.00 . A A .  14 GLN HE21 1 1 
       11 23820 1 1 16 GLN HE22 H  -14.968  -7.600  11.878 1.00 . A A .  14 GLN HE22 1 1 
       11 23821 1 1 16 GLN HG2  H  -11.740  -7.785   9.969 1.00 . A A .  14 GLN HG2  1 1 
       11 23822 1 1 16 GLN HG3  H  -11.753  -6.024   9.921 1.00 . A A .  14 GLN HG3  1 1 
       11 23823 1 1 16 GLN N    N  -11.322  -6.361   7.087 1.00 . A A .  14 GLN N    1 1 
       11 23824 1 1 16 GLN NE2  N  -14.379  -7.598  11.091 1.00 . A A .  14 GLN NE2  1 1 
       11 23825 1 1 16 GLN O    O  -13.522  -8.751   5.865 1.00 . A A .  14 GLN O    1 1 
       11 23826 1 1 16 GLN OE1  O  -12.944  -6.240  12.142 1.00 . A A .  14 GLN OE1  1 1 
       11 23827 1 1 17 LEU C    C  -13.910  -7.452   3.299 1.00 . A A .  15 LEU C    1 1 
       11 23828 1 1 17 LEU CA   C  -14.532  -6.607   4.403 1.00 . A A .  15 LEU CA   1 1 
       11 23829 1 1 17 LEU CB   C  -14.855  -5.207   3.872 1.00 . A A .  15 LEU CB   1 1 
       11 23830 1 1 17 LEU CD1  C  -17.256  -5.597   3.249 1.00 . A A .  15 LEU CD1  1 1 
       11 23831 1 1 17 LEU CD2  C  -15.970  -3.754   2.157 1.00 . A A .  15 LEU CD2  1 1 
       11 23832 1 1 17 LEU CG   C  -15.891  -5.156   2.743 1.00 . A A .  15 LEU CG   1 1 
       11 23833 1 1 17 LEU H    H  -13.354  -5.640   5.875 1.00 . A A .  15 LEU H    1 1 
       11 23834 1 1 17 LEU HA   H  -15.448  -7.078   4.723 1.00 . A A .  15 LEU HA   1 1 
       11 23835 1 1 17 LEU HB2  H  -15.220  -4.609   4.694 1.00 . A A .  15 LEU HB2  1 1 
       11 23836 1 1 17 LEU HB3  H  -13.940  -4.766   3.507 1.00 . A A .  15 LEU HB3  1 1 
       11 23837 1 1 17 LEU HD11 H  -17.209  -6.630   3.559 1.00 . A A .  15 LEU HD11 1 1 
       11 23838 1 1 17 LEU HD12 H  -17.985  -5.491   2.459 1.00 . A A .  15 LEU HD12 1 1 
       11 23839 1 1 17 LEU HD13 H  -17.544  -4.981   4.088 1.00 . A A .  15 LEU HD13 1 1 
       11 23840 1 1 17 LEU HD21 H  -16.285  -3.063   2.922 1.00 . A A .  15 LEU HD21 1 1 
       11 23841 1 1 17 LEU HD22 H  -16.683  -3.742   1.345 1.00 . A A .  15 LEU HD22 1 1 
       11 23842 1 1 17 LEU HD23 H  -14.998  -3.461   1.785 1.00 . A A .  15 LEU HD23 1 1 
       11 23843 1 1 17 LEU HG   H  -15.592  -5.833   1.956 1.00 . A A .  15 LEU HG   1 1 
       11 23844 1 1 17 LEU N    N  -13.647  -6.525   5.562 1.00 . A A .  15 LEU N    1 1 
       11 23845 1 1 17 LEU O    O  -14.569  -8.319   2.730 1.00 . A A .  15 LEU O    1 1 
       11 23846 1 1 18 CYS C    C  -11.914  -9.432   2.322 1.00 . A A .  16 CYS C    1 1 
       11 23847 1 1 18 CYS CA   C  -11.924  -7.944   1.984 1.00 . A A .  16 CYS CA   1 1 
       11 23848 1 1 18 CYS CB   C  -10.490  -7.427   1.855 1.00 . A A .  16 CYS CB   1 1 
       11 23849 1 1 18 CYS H    H  -12.170  -6.482   3.497 1.00 . A A .  16 CYS H    1 1 
       11 23850 1 1 18 CYS HA   H  -12.438  -7.799   1.045 1.00 . A A .  16 CYS HA   1 1 
       11 23851 1 1 18 CYS HB2  H   -9.951  -7.665   2.760 1.00 . A A .  16 CYS HB2  1 1 
       11 23852 1 1 18 CYS HB3  H  -10.013  -7.917   1.019 1.00 . A A .  16 CYS HB3  1 1 
       11 23853 1 1 18 CYS HG   H  -10.816  -5.042   2.690 1.00 . A A .  16 CYS HG   1 1 
       11 23854 1 1 18 CYS N    N  -12.639  -7.198   3.011 1.00 . A A .  16 CYS N    1 1 
       11 23855 1 1 18 CYS O    O  -12.203 -10.278   1.474 1.00 . A A .  16 CYS O    1 1 
       11 23856 1 1 18 CYS SG   S  -10.365  -5.643   1.597 1.00 . A A .  16 CYS SG   1 1 
       11 23857 1 1 19 THR C    C  -12.932 -11.785   3.932 1.00 . A A .  17 THR C    1 1 
       11 23858 1 1 19 THR CA   C  -11.562 -11.112   4.053 1.00 . A A .  17 THR CA   1 1 
       11 23859 1 1 19 THR CB   C  -11.081 -11.162   5.516 1.00 . A A .  17 THR CB   1 1 
       11 23860 1 1 19 THR CG2  C  -10.823 -12.596   5.962 1.00 . A A .  17 THR CG2  1 1 
       11 23861 1 1 19 THR H    H  -11.410  -9.014   4.209 1.00 . A A .  17 THR H    1 1 
       11 23862 1 1 19 THR HA   H  -10.851 -11.651   3.443 1.00 . A A .  17 THR HA   1 1 
       11 23863 1 1 19 THR HB   H  -11.850 -10.738   6.143 1.00 . A A .  17 THR HB   1 1 
       11 23864 1 1 19 THR HG1  H  -10.102  -9.445   5.701 1.00 . A A .  17 THR HG1  1 1 
       11 23865 1 1 19 THR HG21 H  -10.486 -12.600   6.988 1.00 . A A .  17 THR HG21 1 1 
       11 23866 1 1 19 THR HG22 H  -10.066 -13.040   5.332 1.00 . A A .  17 THR HG22 1 1 
       11 23867 1 1 19 THR HG23 H  -11.735 -13.166   5.881 1.00 . A A .  17 THR HG23 1 1 
       11 23868 1 1 19 THR N    N  -11.610  -9.736   3.579 1.00 . A A .  17 THR N    1 1 
       11 23869 1 1 19 THR O    O  -13.033 -12.936   3.500 1.00 . A A .  17 THR O    1 1 
       11 23870 1 1 19 THR OG1  O   -9.879 -10.387   5.660 1.00 . A A .  17 THR OG1  1 1 
       11 23871 1 1 20 GLU C    C  -15.780 -11.765   2.769 1.00 . A A .  18 GLU C    1 1 
       11 23872 1 1 20 GLU CA   C  -15.346 -11.573   4.221 1.00 . A A .  18 GLU CA   1 1 
       11 23873 1 1 20 GLU CB   C  -16.312 -10.624   4.935 1.00 . A A .  18 GLU CB   1 1 
       11 23874 1 1 20 GLU CD   C  -17.130 -10.913   7.308 1.00 . A A .  18 GLU CD   1 1 
       11 23875 1 1 20 GLU CG   C  -16.003 -10.446   6.413 1.00 . A A .  18 GLU CG   1 1 
       11 23876 1 1 20 GLU H    H  -13.839 -10.137   4.621 1.00 . A A .  18 GLU H    1 1 
       11 23877 1 1 20 GLU HA   H  -15.360 -12.530   4.719 1.00 . A A .  18 GLU HA   1 1 
       11 23878 1 1 20 GLU HB2  H  -16.262  -9.656   4.460 1.00 . A A .  18 GLU HB2  1 1 
       11 23879 1 1 20 GLU HB3  H  -17.316 -11.011   4.842 1.00 . A A .  18 GLU HB3  1 1 
       11 23880 1 1 20 GLU HG2  H  -15.116 -11.013   6.652 1.00 . A A .  18 GLU HG2  1 1 
       11 23881 1 1 20 GLU HG3  H  -15.822  -9.399   6.604 1.00 . A A .  18 GLU HG3  1 1 
       11 23882 1 1 20 GLU N    N  -13.984 -11.053   4.291 1.00 . A A .  18 GLU N    1 1 
       11 23883 1 1 20 GLU O    O  -16.578 -12.645   2.460 1.00 . A A .  18 GLU O    1 1 
       11 23884 1 1 20 GLU OE1  O  -17.808 -11.897   6.954 1.00 . A A .  18 GLU OE1  1 1 
       11 23885 1 1 20 GLU OE2  O  -17.332 -10.305   8.378 1.00 . A A .  18 GLU OE2  1 1 
       11 23886 1 1 21 LEU C    C  -14.745 -12.118  -0.217 1.00 . A A .  19 LEU C    1 1 
       11 23887 1 1 21 LEU CA   C  -15.551 -11.015   0.459 1.00 . A A .  19 LEU CA   1 1 
       11 23888 1 1 21 LEU CB   C  -15.269  -9.675  -0.225 1.00 . A A .  19 LEU CB   1 1 
       11 23889 1 1 21 LEU CD1  C  -15.937  -7.299  -0.651 1.00 . A A .  19 LEU CD1  1 1 
       11 23890 1 1 21 LEU CD2  C  -17.572  -9.144  -1.060 1.00 . A A .  19 LEU CD2  1 1 
       11 23891 1 1 21 LEU CG   C  -16.417  -8.667  -0.192 1.00 . A A .  19 LEU CG   1 1 
       11 23892 1 1 21 LEU H    H  -14.607 -10.251   2.193 1.00 . A A .  19 LEU H    1 1 
       11 23893 1 1 21 LEU HA   H  -16.601 -11.244   0.364 1.00 . A A .  19 LEU HA   1 1 
       11 23894 1 1 21 LEU HB2  H  -14.411  -9.226   0.254 1.00 . A A .  19 LEU HB2  1 1 
       11 23895 1 1 21 LEU HB3  H  -15.019  -9.868  -1.258 1.00 . A A .  19 LEU HB3  1 1 
       11 23896 1 1 21 LEU HD11 H  -15.629  -7.352  -1.686 1.00 . A A .  19 LEU HD11 1 1 
       11 23897 1 1 21 LEU HD12 H  -15.103  -6.988  -0.043 1.00 . A A .  19 LEU HD12 1 1 
       11 23898 1 1 21 LEU HD13 H  -16.741  -6.584  -0.552 1.00 . A A .  19 LEU HD13 1 1 
       11 23899 1 1 21 LEU HD21 H  -18.327  -8.372  -1.110 1.00 . A A .  19 LEU HD21 1 1 
       11 23900 1 1 21 LEU HD22 H  -18.001 -10.036  -0.631 1.00 . A A .  19 LEU HD22 1 1 
       11 23901 1 1 21 LEU HD23 H  -17.211  -9.358  -2.055 1.00 . A A .  19 LEU HD23 1 1 
       11 23902 1 1 21 LEU HG   H  -16.775  -8.573   0.822 1.00 . A A .  19 LEU HG   1 1 
       11 23903 1 1 21 LEU N    N  -15.236 -10.939   1.882 1.00 . A A .  19 LEU N    1 1 
       11 23904 1 1 21 LEU O    O  -14.869 -12.333  -1.422 1.00 . A A .  19 LEU O    1 1 
       11 23905 1 1 22 GLN C    C  -12.026 -13.385  -0.894 1.00 . A A .  20 GLN C    1 1 
       11 23906 1 1 22 GLN CA   C  -13.075 -13.898   0.089 1.00 . A A .  20 GLN CA   1 1 
       11 23907 1 1 22 GLN CB   C  -13.931 -14.993  -0.560 1.00 . A A .  20 GLN CB   1 1 
       11 23908 1 1 22 GLN CD   C  -16.108 -16.269  -0.414 1.00 . A A .  20 GLN CD   1 1 
       11 23909 1 1 22 GLN CG   C  -15.022 -15.537   0.350 1.00 . A A .  20 GLN CG   1 1 
       11 23910 1 1 22 GLN H    H  -13.866 -12.556   1.522 1.00 . A A .  20 GLN H    1 1 
       11 23911 1 1 22 GLN HA   H  -12.564 -14.316   0.943 1.00 . A A .  20 GLN HA   1 1 
       11 23912 1 1 22 GLN HB2  H  -14.399 -14.590  -1.447 1.00 . A A .  20 GLN HB2  1 1 
       11 23913 1 1 22 GLN HB3  H  -13.289 -15.814  -0.845 1.00 . A A .  20 GLN HB3  1 1 
       11 23914 1 1 22 GLN HE21 H  -15.197 -18.005  -0.108 1.00 . A A .  20 GLN HE21 1 1 
       11 23915 1 1 22 GLN HE22 H  -16.673 -18.076  -1.002 1.00 . A A .  20 GLN HE22 1 1 
       11 23916 1 1 22 GLN HG2  H  -14.576 -16.220   1.057 1.00 . A A .  20 GLN HG2  1 1 
       11 23917 1 1 22 GLN HG3  H  -15.473 -14.713   0.883 1.00 . A A .  20 GLN HG3  1 1 
       11 23918 1 1 22 GLN N    N  -13.916 -12.802   0.574 1.00 . A A .  20 GLN N    1 1 
       11 23919 1 1 22 GLN NE2  N  -15.978 -17.580  -0.522 1.00 . A A .  20 GLN NE2  1 1 
       11 23920 1 1 22 GLN O    O  -11.618 -14.092  -1.813 1.00 . A A .  20 GLN O    1 1 
       11 23921 1 1 22 GLN OE1  O  -17.063 -15.659  -0.897 1.00 . A A .  20 GLN OE1  1 1 
       11 23922 1 1 23 THR C    C   -9.579 -10.739  -0.705 1.00 . A A .  21 THR C    1 1 
       11 23923 1 1 23 THR CA   C  -10.578 -11.548  -1.537 1.00 . A A .  21 THR CA   1 1 
       11 23924 1 1 23 THR CB   C  -11.240 -10.652  -2.613 1.00 . A A .  21 THR CB   1 1 
       11 23925 1 1 23 THR CG2  C  -11.887  -9.421  -1.988 1.00 . A A .  21 THR CG2  1 1 
       11 23926 1 1 23 THR H    H  -11.922 -11.646   0.090 1.00 . A A .  21 THR H    1 1 
       11 23927 1 1 23 THR HA   H  -10.046 -12.343  -2.040 1.00 . A A .  21 THR HA   1 1 
       11 23928 1 1 23 THR HB   H  -12.009 -11.226  -3.109 1.00 . A A .  21 THR HB   1 1 
       11 23929 1 1 23 THR HG1  H  -10.677 -10.227  -4.466 1.00 . A A .  21 THR HG1  1 1 
       11 23930 1 1 23 THR HG21 H  -12.656  -9.731  -1.296 1.00 . A A .  21 THR HG21 1 1 
       11 23931 1 1 23 THR HG22 H  -12.326  -8.811  -2.763 1.00 . A A .  21 THR HG22 1 1 
       11 23932 1 1 23 THR HG23 H  -11.138  -8.849  -1.461 1.00 . A A .  21 THR HG23 1 1 
       11 23933 1 1 23 THR N    N  -11.576 -12.157  -0.677 1.00 . A A .  21 THR N    1 1 
       11 23934 1 1 23 THR O    O   -9.574 -10.821   0.525 1.00 . A A .  21 THR O    1 1 
       11 23935 1 1 23 THR OG1  O  -10.268 -10.248  -3.585 1.00 . A A .  21 THR OG1  1 1 
       11 23936 1 1 24 THR C    C   -7.948  -7.681  -1.000 1.00 . A A .  22 THR C    1 1 
       11 23937 1 1 24 THR CA   C   -7.744  -9.159  -0.690 1.00 . A A .  22 THR CA   1 1 
       11 23938 1 1 24 THR CB   C   -6.318  -9.576  -1.092 1.00 . A A .  22 THR CB   1 1 
       11 23939 1 1 24 THR CG2  C   -5.981 -10.962  -0.556 1.00 . A A .  22 THR CG2  1 1 
       11 23940 1 1 24 THR H    H   -8.799  -9.926  -2.352 1.00 . A A .  22 THR H    1 1 
       11 23941 1 1 24 THR HA   H   -7.858  -9.314   0.373 1.00 . A A .  22 THR HA   1 1 
       11 23942 1 1 24 THR HB   H   -5.621  -8.864  -0.673 1.00 . A A .  22 THR HB   1 1 
       11 23943 1 1 24 THR HG1  H   -6.077 -10.472  -2.837 1.00 . A A .  22 THR HG1  1 1 
       11 23944 1 1 24 THR HG21 H   -4.966 -11.216  -0.824 1.00 . A A .  22 THR HG21 1 1 
       11 23945 1 1 24 THR HG22 H   -6.658 -11.687  -0.983 1.00 . A A .  22 THR HG22 1 1 
       11 23946 1 1 24 THR HG23 H   -6.082 -10.965   0.519 1.00 . A A .  22 THR HG23 1 1 
       11 23947 1 1 24 THR N    N   -8.737  -9.966  -1.371 1.00 . A A .  22 THR N    1 1 
       11 23948 1 1 24 THR O    O   -8.821  -7.316  -1.792 1.00 . A A .  22 THR O    1 1 
       11 23949 1 1 24 THR OG1  O   -6.195  -9.569  -2.522 1.00 . A A .  22 THR OG1  1 1 
       11 23950 1 1 25 ILE C    C   -6.626  -4.981  -1.959 1.00 . A A .  23 ILE C    1 1 
       11 23951 1 1 25 ILE CA   C   -7.203  -5.391  -0.597 1.00 . A A .  23 ILE CA   1 1 
       11 23952 1 1 25 ILE CB   C   -6.459  -4.634   0.533 1.00 . A A .  23 ILE CB   1 1 
       11 23953 1 1 25 ILE CD1  C   -5.926  -4.698   3.030 1.00 . A A .  23 ILE CD1  1 1 
       11 23954 1 1 25 ILE CG1  C   -6.635  -5.364   1.870 1.00 . A A .  23 ILE CG1  1 1 
       11 23955 1 1 25 ILE CG2  C   -6.968  -3.205   0.646 1.00 . A A .  23 ILE CG2  1 1 
       11 23956 1 1 25 ILE H    H   -6.430  -7.194   0.198 1.00 . A A .  23 ILE H    1 1 
       11 23957 1 1 25 ILE HA   H   -8.247  -5.113  -0.563 1.00 . A A .  23 ILE HA   1 1 
       11 23958 1 1 25 ILE HB   H   -5.410  -4.599   0.284 1.00 . A A .  23 ILE HB   1 1 
       11 23959 1 1 25 ILE HD11 H   -4.865  -4.661   2.829 1.00 . A A .  23 ILE HD11 1 1 
       11 23960 1 1 25 ILE HD12 H   -6.103  -5.264   3.933 1.00 . A A .  23 ILE HD12 1 1 
       11 23961 1 1 25 ILE HD13 H   -6.303  -3.693   3.154 1.00 . A A .  23 ILE HD13 1 1 
       11 23962 1 1 25 ILE HG12 H   -7.686  -5.412   2.109 1.00 . A A .  23 ILE HG12 1 1 
       11 23963 1 1 25 ILE HG13 H   -6.248  -6.368   1.777 1.00 . A A .  23 ILE HG13 1 1 
       11 23964 1 1 25 ILE HG21 H   -6.416  -2.686   1.417 1.00 . A A .  23 ILE HG21 1 1 
       11 23965 1 1 25 ILE HG22 H   -8.018  -3.214   0.898 1.00 . A A .  23 ILE HG22 1 1 
       11 23966 1 1 25 ILE HG23 H   -6.829  -2.700  -0.298 1.00 . A A .  23 ILE HG23 1 1 
       11 23967 1 1 25 ILE N    N   -7.117  -6.837  -0.400 1.00 . A A .  23 ILE N    1 1 
       11 23968 1 1 25 ILE O    O   -6.555  -3.801  -2.296 1.00 . A A .  23 ILE O    1 1 
       11 23969 1 1 26 HIS C    C   -6.628  -6.162  -5.149 1.00 . A A .  24 HIS C    1 1 
       11 23970 1 1 26 HIS CA   C   -5.659  -5.708  -4.063 1.00 . A A .  24 HIS CA   1 1 
       11 23971 1 1 26 HIS CB   C   -4.312  -6.432  -4.243 1.00 . A A .  24 HIS CB   1 1 
       11 23972 1 1 26 HIS CD2  C   -3.535  -7.396  -1.969 1.00 . A A .  24 HIS CD2  1 1 
       11 23973 1 1 26 HIS CE1  C   -1.914  -6.037  -1.530 1.00 . A A .  24 HIS CE1  1 1 
       11 23974 1 1 26 HIS CG   C   -3.474  -6.516  -3.000 1.00 . A A .  24 HIS CG   1 1 
       11 23975 1 1 26 HIS H    H   -6.306  -6.893  -2.434 1.00 . A A .  24 HIS H    1 1 
       11 23976 1 1 26 HIS HA   H   -5.503  -4.643  -4.154 1.00 . A A .  24 HIS HA   1 1 
       11 23977 1 1 26 HIS HB2  H   -4.501  -7.440  -4.577 1.00 . A A .  24 HIS HB2  1 1 
       11 23978 1 1 26 HIS HB3  H   -3.736  -5.914  -4.997 1.00 . A A .  24 HIS HB3  1 1 
       11 23979 1 1 26 HIS HD1  H   -2.125  -4.903  -3.257 1.00 . A A .  24 HIS HD1  1 1 
       11 23980 1 1 26 HIS HD2  H   -4.235  -8.210  -1.874 1.00 . A A .  24 HIS HD2  1 1 
       11 23981 1 1 26 HIS HE1  H   -1.083  -5.544  -1.047 1.00 . A A .  24 HIS HE1  1 1 
       11 23982 1 1 26 HIS N    N   -6.222  -5.968  -2.746 1.00 . A A .  24 HIS N    1 1 
       11 23983 1 1 26 HIS ND1  N   -2.436  -5.661  -2.703 1.00 . A A .  24 HIS ND1  1 1 
       11 23984 1 1 26 HIS NE2  N   -2.546  -7.086  -1.042 1.00 . A A .  24 HIS NE2  1 1 
       11 23985 1 1 26 HIS O    O   -6.332  -6.065  -6.341 1.00 . A A .  24 HIS O    1 1 
       11 23986 1 1 27 ASP C    C  -10.185  -6.602  -5.352 1.00 . A A .  25 ASP C    1 1 
       11 23987 1 1 27 ASP CA   C   -8.792  -7.143  -5.676 1.00 . A A .  25 ASP CA   1 1 
       11 23988 1 1 27 ASP CB   C   -8.797  -8.674  -5.665 1.00 . A A .  25 ASP CB   1 1 
       11 23989 1 1 27 ASP CG   C   -9.768  -9.279  -6.662 1.00 . A A .  25 ASP CG   1 1 
       11 23990 1 1 27 ASP H    H   -7.978  -6.689  -3.771 1.00 . A A .  25 ASP H    1 1 
       11 23991 1 1 27 ASP HA   H   -8.511  -6.803  -6.660 1.00 . A A .  25 ASP HA   1 1 
       11 23992 1 1 27 ASP HB2  H   -7.806  -9.030  -5.901 1.00 . A A .  25 ASP HB2  1 1 
       11 23993 1 1 27 ASP HB3  H   -9.068  -9.016  -4.677 1.00 . A A .  25 ASP HB3  1 1 
       11 23994 1 1 27 ASP N    N   -7.790  -6.653  -4.732 1.00 . A A .  25 ASP N    1 1 
       11 23995 1 1 27 ASP O    O  -11.067  -6.594  -6.210 1.00 . A A .  25 ASP O    1 1 
       11 23996 1 1 27 ASP OD1  O   -9.476  -9.243  -7.878 1.00 . A A .  25 ASP OD1  1 1 
       11 23997 1 1 27 ASP OD2  O  -10.810  -9.820  -6.234 1.00 . A A .  25 ASP OD2  1 1 
       11 23998 1 1 28 ILE C    C  -12.076  -4.400  -4.545 1.00 . A A .  26 ILE C    1 1 
       11 23999 1 1 28 ILE CA   C  -11.665  -5.607  -3.691 1.00 . A A .  26 ILE CA   1 1 
       11 24000 1 1 28 ILE CB   C  -11.648  -5.218  -2.192 1.00 . A A .  26 ILE CB   1 1 
       11 24001 1 1 28 ILE CD1  C  -13.161  -4.531  -0.255 1.00 . A A .  26 ILE CD1  1 1 
       11 24002 1 1 28 ILE CG1  C  -13.044  -4.776  -1.744 1.00 . A A .  26 ILE CG1  1 1 
       11 24003 1 1 28 ILE CG2  C  -10.620  -4.126  -1.914 1.00 . A A .  26 ILE CG2  1 1 
       11 24004 1 1 28 ILE H    H   -9.639  -6.170  -3.479 1.00 . A A .  26 ILE H    1 1 
       11 24005 1 1 28 ILE HA   H  -12.403  -6.387  -3.824 1.00 . A A .  26 ILE HA   1 1 
       11 24006 1 1 28 ILE HB   H  -11.361  -6.092  -1.623 1.00 . A A .  26 ILE HB   1 1 
       11 24007 1 1 28 ILE HD11 H  -12.628  -3.628   0.003 1.00 . A A .  26 ILE HD11 1 1 
       11 24008 1 1 28 ILE HD12 H  -12.736  -5.367   0.282 1.00 . A A .  26 ILE HD12 1 1 
       11 24009 1 1 28 ILE HD13 H  -14.202  -4.424   0.010 1.00 . A A .  26 ILE HD13 1 1 
       11 24010 1 1 28 ILE HG12 H  -13.299  -3.857  -2.248 1.00 . A A .  26 ILE HG12 1 1 
       11 24011 1 1 28 ILE HG13 H  -13.762  -5.539  -2.013 1.00 . A A .  26 ILE HG13 1 1 
       11 24012 1 1 28 ILE HG21 H   -9.642  -4.465  -2.220 1.00 . A A .  26 ILE HG21 1 1 
       11 24013 1 1 28 ILE HG22 H  -10.610  -3.905  -0.857 1.00 . A A .  26 ILE HG22 1 1 
       11 24014 1 1 28 ILE HG23 H  -10.882  -3.235  -2.466 1.00 . A A .  26 ILE HG23 1 1 
       11 24015 1 1 28 ILE N    N  -10.377  -6.144  -4.118 1.00 . A A .  26 ILE N    1 1 
       11 24016 1 1 28 ILE O    O  -11.285  -3.487  -4.781 1.00 . A A .  26 ILE O    1 1 
       11 24017 1 1 29 ILE C    C  -14.748  -2.419  -5.044 1.00 . A A .  27 ILE C    1 1 
       11 24018 1 1 29 ILE CA   C  -13.833  -3.337  -5.848 1.00 . A A .  27 ILE CA   1 1 
       11 24019 1 1 29 ILE CB   C  -14.614  -3.889  -7.065 1.00 . A A .  27 ILE CB   1 1 
       11 24020 1 1 29 ILE CD1  C  -12.501  -4.316  -8.446 1.00 . A A .  27 ILE CD1  1 1 
       11 24021 1 1 29 ILE CG1  C  -13.762  -4.904  -7.840 1.00 . A A .  27 ILE CG1  1 1 
       11 24022 1 1 29 ILE CG2  C  -15.059  -2.752  -7.979 1.00 . A A .  27 ILE CG2  1 1 
       11 24023 1 1 29 ILE H    H  -13.901  -5.169  -4.796 1.00 . A A .  27 ILE H    1 1 
       11 24024 1 1 29 ILE HA   H  -12.994  -2.765  -6.214 1.00 . A A .  27 ILE HA   1 1 
       11 24025 1 1 29 ILE HB   H  -15.500  -4.385  -6.696 1.00 . A A .  27 ILE HB   1 1 
       11 24026 1 1 29 ILE HD11 H  -11.975  -5.083  -8.996 1.00 . A A .  27 ILE HD11 1 1 
       11 24027 1 1 29 ILE HD12 H  -11.867  -3.938  -7.660 1.00 . A A .  27 ILE HD12 1 1 
       11 24028 1 1 29 ILE HD13 H  -12.765  -3.511  -9.116 1.00 . A A .  27 ILE HD13 1 1 
       11 24029 1 1 29 ILE HG12 H  -13.465  -5.697  -7.171 1.00 . A A .  27 ILE HG12 1 1 
       11 24030 1 1 29 ILE HG13 H  -14.353  -5.320  -8.642 1.00 . A A .  27 ILE HG13 1 1 
       11 24031 1 1 29 ILE HG21 H  -15.600  -3.158  -8.821 1.00 . A A .  27 ILE HG21 1 1 
       11 24032 1 1 29 ILE HG22 H  -14.193  -2.215  -8.333 1.00 . A A .  27 ILE HG22 1 1 
       11 24033 1 1 29 ILE HG23 H  -15.700  -2.079  -7.429 1.00 . A A .  27 ILE HG23 1 1 
       11 24034 1 1 29 ILE N    N  -13.317  -4.416  -5.016 1.00 . A A .  27 ILE N    1 1 
       11 24035 1 1 29 ILE O    O  -15.859  -2.804  -4.681 1.00 . A A .  27 ILE O    1 1 
       11 24036 1 1 30 LEU C    C  -15.108   1.080  -4.768 1.00 . A A .  28 LEU C    1 1 
       11 24037 1 1 30 LEU CA   C  -15.049  -0.239  -4.007 1.00 . A A .  28 LEU CA   1 1 
       11 24038 1 1 30 LEU CB   C  -14.444  -0.023  -2.615 1.00 . A A .  28 LEU CB   1 1 
       11 24039 1 1 30 LEU CD1  C  -15.651  -1.903  -1.463 1.00 . A A .  28 LEU CD1  1 1 
       11 24040 1 1 30 LEU CD2  C  -14.717  -0.020  -0.117 1.00 . A A .  28 LEU CD2  1 1 
       11 24041 1 1 30 LEU CG   C  -15.352  -0.413  -1.442 1.00 . A A .  28 LEU CG   1 1 
       11 24042 1 1 30 LEU H    H  -13.373  -0.972  -5.071 1.00 . A A .  28 LEU H    1 1 
       11 24043 1 1 30 LEU HA   H  -16.053  -0.624  -3.900 1.00 . A A .  28 LEU HA   1 1 
       11 24044 1 1 30 LEU HB2  H  -13.534  -0.602  -2.547 1.00 . A A .  28 LEU HB2  1 1 
       11 24045 1 1 30 LEU HB3  H  -14.193   1.023  -2.511 1.00 . A A .  28 LEU HB3  1 1 
       11 24046 1 1 30 LEU HD11 H  -16.064  -2.202  -0.511 1.00 . A A .  28 LEU HD11 1 1 
       11 24047 1 1 30 LEU HD12 H  -14.739  -2.449  -1.648 1.00 . A A .  28 LEU HD12 1 1 
       11 24048 1 1 30 LEU HD13 H  -16.362  -2.117  -2.246 1.00 . A A .  28 LEU HD13 1 1 
       11 24049 1 1 30 LEU HD21 H  -13.744  -0.483  -0.034 1.00 . A A .  28 LEU HD21 1 1 
       11 24050 1 1 30 LEU HD22 H  -15.345  -0.353   0.694 1.00 . A A .  28 LEU HD22 1 1 
       11 24051 1 1 30 LEU HD23 H  -14.610   1.052  -0.073 1.00 . A A .  28 LEU HD23 1 1 
       11 24052 1 1 30 LEU HG   H  -16.290   0.116  -1.532 1.00 . A A .  28 LEU HG   1 1 
       11 24053 1 1 30 LEU N    N  -14.272  -1.214  -4.760 1.00 . A A .  28 LEU N    1 1 
       11 24054 1 1 30 LEU O    O  -14.158   1.448  -5.462 1.00 . A A .  28 LEU O    1 1 
       11 24055 1 1 31 GLU C    C  -16.556   4.203  -4.342 1.00 . A A .  29 GLU C    1 1 
       11 24056 1 1 31 GLU CA   C  -16.399   3.059  -5.332 1.00 . A A .  29 GLU CA   1 1 
       11 24057 1 1 31 GLU CB   C  -17.606   2.995  -6.276 1.00 . A A .  29 GLU CB   1 1 
       11 24058 1 1 31 GLU CD   C  -19.928   2.111  -6.710 1.00 . A A .  29 GLU CD   1 1 
       11 24059 1 1 31 GLU CG   C  -18.778   2.195  -5.730 1.00 . A A .  29 GLU CG   1 1 
       11 24060 1 1 31 GLU H    H  -16.943   1.452  -4.069 1.00 . A A .  29 GLU H    1 1 
       11 24061 1 1 31 GLU HA   H  -15.512   3.237  -5.915 1.00 . A A .  29 GLU HA   1 1 
       11 24062 1 1 31 GLU HB2  H  -17.948   4.002  -6.473 1.00 . A A .  29 GLU HB2  1 1 
       11 24063 1 1 31 GLU HB3  H  -17.294   2.545  -7.207 1.00 . A A .  29 GLU HB3  1 1 
       11 24064 1 1 31 GLU HG2  H  -18.442   1.194  -5.507 1.00 . A A .  29 GLU HG2  1 1 
       11 24065 1 1 31 GLU HG3  H  -19.130   2.667  -4.824 1.00 . A A .  29 GLU HG3  1 1 
       11 24066 1 1 31 GLU N    N  -16.222   1.787  -4.644 1.00 . A A .  29 GLU N    1 1 
       11 24067 1 1 31 GLU O    O  -16.828   3.984  -3.164 1.00 . A A .  29 GLU O    1 1 
       11 24068 1 1 31 GLU OE1  O  -20.396   3.166  -7.175 1.00 . A A .  29 GLU OE1  1 1 
       11 24069 1 1 31 GLU OE2  O  -20.381   0.984  -7.011 1.00 . A A .  29 GLU OE2  1 1 
       11 24070 1 1 32 CYS C    C  -17.908   6.880  -3.621 1.00 . A A .  30 CYS C    1 1 
       11 24071 1 1 32 CYS CA   C  -16.464   6.615  -4.011 1.00 . A A .  30 CYS CA   1 1 
       11 24072 1 1 32 CYS CB   C  -15.900   7.830  -4.754 1.00 . A A .  30 CYS CB   1 1 
       11 24073 1 1 32 CYS H    H  -16.120   5.516  -5.780 1.00 . A A .  30 CYS H    1 1 
       11 24074 1 1 32 CYS HA   H  -15.887   6.455  -3.113 1.00 . A A .  30 CYS HA   1 1 
       11 24075 1 1 32 CYS HB2  H  -14.858   7.655  -4.971 1.00 . A A .  30 CYS HB2  1 1 
       11 24076 1 1 32 CYS HB3  H  -16.438   7.955  -5.683 1.00 . A A .  30 CYS HB3  1 1 
       11 24077 1 1 32 CYS N    N  -16.356   5.421  -4.832 1.00 . A A .  30 CYS N    1 1 
       11 24078 1 1 32 CYS O    O  -18.832   6.648  -4.401 1.00 . A A .  30 CYS O    1 1 
       11 24079 1 1 32 CYS SG   S  -16.014   9.389  -3.839 1.00 . A A .  30 CYS SG   1 1 
       11 24080 1 1 33 VAL C    C  -19.910   9.024  -2.452 1.00 . A A .  31 VAL C    1 1 
       11 24081 1 1 33 VAL CA   C  -19.404   7.692  -1.889 1.00 . A A .  31 VAL CA   1 1 
       11 24082 1 1 33 VAL CB   C  -19.383   7.745  -0.339 1.00 . A A .  31 VAL CB   1 1 
       11 24083 1 1 33 VAL CG1  C  -18.364   8.755   0.164 1.00 . A A .  31 VAL CG1  1 1 
       11 24084 1 1 33 VAL CG2  C  -20.764   8.053   0.218 1.00 . A A .  31 VAL CG2  1 1 
       11 24085 1 1 33 VAL H    H  -17.298   7.525  -1.843 1.00 . A A .  31 VAL H    1 1 
       11 24086 1 1 33 VAL HA   H  -20.082   6.905  -2.192 1.00 . A A .  31 VAL HA   1 1 
       11 24087 1 1 33 VAL HB   H  -19.089   6.772   0.025 1.00 . A A .  31 VAL HB   1 1 
       11 24088 1 1 33 VAL HG11 H  -18.517   8.926   1.221 1.00 . A A .  31 VAL HG11 1 1 
       11 24089 1 1 33 VAL HG12 H  -18.482   9.686  -0.372 1.00 . A A .  31 VAL HG12 1 1 
       11 24090 1 1 33 VAL HG13 H  -17.366   8.373   0.005 1.00 . A A .  31 VAL HG13 1 1 
       11 24091 1 1 33 VAL HG21 H  -21.092   9.016  -0.145 1.00 . A A .  31 VAL HG21 1 1 
       11 24092 1 1 33 VAL HG22 H  -20.722   8.069   1.296 1.00 . A A .  31 VAL HG22 1 1 
       11 24093 1 1 33 VAL HG23 H  -21.459   7.293  -0.104 1.00 . A A .  31 VAL HG23 1 1 
       11 24094 1 1 33 VAL N    N  -18.086   7.375  -2.410 1.00 . A A .  31 VAL N    1 1 
       11 24095 1 1 33 VAL O    O  -21.116   9.256  -2.549 1.00 . A A .  31 VAL O    1 1 
       11 24096 1 1 34 TYR C    C  -19.309  11.226  -4.913 1.00 . A A .  32 TYR C    1 1 
       11 24097 1 1 34 TYR CA   C  -19.348  11.192  -3.388 1.00 . A A .  32 TYR CA   1 1 
       11 24098 1 1 34 TYR CB   C  -18.421  12.269  -2.821 1.00 . A A .  32 TYR CB   1 1 
       11 24099 1 1 34 TYR CD1  C  -19.650  12.833  -0.688 1.00 . A A .  32 TYR CD1  1 1 
       11 24100 1 1 34 TYR CD2  C  -17.388  12.095  -0.520 1.00 . A A .  32 TYR CD2  1 1 
       11 24101 1 1 34 TYR CE1  C  -19.717  12.955   0.688 1.00 . A A .  32 TYR CE1  1 1 
       11 24102 1 1 34 TYR CE2  C  -17.448  12.214   0.856 1.00 . A A .  32 TYR CE2  1 1 
       11 24103 1 1 34 TYR CG   C  -18.486  12.403  -1.315 1.00 . A A .  32 TYR CG   1 1 
       11 24104 1 1 34 TYR CZ   C  -18.615  12.642   1.454 1.00 . A A .  32 TYR CZ   1 1 
       11 24105 1 1 34 TYR H    H  -18.035   9.625  -2.821 1.00 . A A .  32 TYR H    1 1 
       11 24106 1 1 34 TYR HA   H  -20.357  11.401  -3.068 1.00 . A A .  32 TYR HA   1 1 
       11 24107 1 1 34 TYR HB2  H  -17.401  12.033  -3.089 1.00 . A A .  32 TYR HB2  1 1 
       11 24108 1 1 34 TYR HB3  H  -18.687  13.224  -3.251 1.00 . A A .  32 TYR HB3  1 1 
       11 24109 1 1 34 TYR HD1  H  -20.510  13.077  -1.292 1.00 . A A .  32 TYR HD1  1 1 
       11 24110 1 1 34 TYR HD2  H  -16.477  11.761  -0.993 1.00 . A A .  32 TYR HD2  1 1 
       11 24111 1 1 34 TYR HE1  H  -20.629  13.289   1.155 1.00 . A A .  32 TYR HE1  1 1 
       11 24112 1 1 34 TYR HE2  H  -16.585  11.970   1.456 1.00 . A A .  32 TYR HE2  1 1 
       11 24113 1 1 34 TYR HH   H  -17.789  12.906   3.175 1.00 . A A .  32 TYR HH   1 1 
       11 24114 1 1 34 TYR N    N  -18.984   9.881  -2.861 1.00 . A A .  32 TYR N    1 1 
       11 24115 1 1 34 TYR O    O  -20.214  11.768  -5.551 1.00 . A A .  32 TYR O    1 1 
       11 24116 1 1 34 TYR OH   O  -18.678  12.761   2.825 1.00 . A A .  32 TYR OH   1 1 
       11 24117 1 1 35 CYS C    C  -18.799   9.444  -7.597 1.00 . A A .  33 CYS C    1 1 
       11 24118 1 1 35 CYS CA   C  -18.122  10.648  -6.951 1.00 . A A .  33 CYS CA   1 1 
       11 24119 1 1 35 CYS CB   C  -16.641  10.663  -7.330 1.00 . A A .  33 CYS CB   1 1 
       11 24120 1 1 35 CYS H    H  -17.572  10.231  -4.944 1.00 . A A .  33 CYS H    1 1 
       11 24121 1 1 35 CYS HA   H  -18.585  11.546  -7.327 1.00 . A A .  33 CYS HA   1 1 
       11 24122 1 1 35 CYS HB2  H  -16.211   9.696  -7.116 1.00 . A A .  33 CYS HB2  1 1 
       11 24123 1 1 35 CYS HB3  H  -16.551  10.863  -8.387 1.00 . A A .  33 CYS HB3  1 1 
       11 24124 1 1 35 CYS N    N  -18.268  10.652  -5.499 1.00 . A A .  33 CYS N    1 1 
       11 24125 1 1 35 CYS O    O  -19.071   9.459  -8.799 1.00 . A A .  33 CYS O    1 1 
       11 24126 1 1 35 CYS SG   S  -15.666  11.903  -6.448 1.00 . A A .  33 CYS SG   1 1 
       11 24127 1 1 36 LYS C    C  -18.803   6.543  -8.380 1.00 . A A .  34 LYS C    1 1 
       11 24128 1 1 36 LYS CA   C  -19.682   7.179  -7.303 1.00 . A A .  34 LYS CA   1 1 
       11 24129 1 1 36 LYS CB   C  -21.086   7.480  -7.850 1.00 . A A .  34 LYS CB   1 1 
       11 24130 1 1 36 LYS CD   C  -22.398   5.857  -6.440 1.00 . A A .  34 LYS CD   1 1 
       11 24131 1 1 36 LYS CE   C  -23.433   4.744  -6.445 1.00 . A A .  34 LYS CE   1 1 
       11 24132 1 1 36 LYS CG   C  -22.024   6.280  -7.850 1.00 . A A .  34 LYS CG   1 1 
       11 24133 1 1 36 LYS H    H  -18.816   8.462  -5.852 1.00 . A A .  34 LYS H    1 1 
       11 24134 1 1 36 LYS HA   H  -19.765   6.492  -6.473 1.00 . A A .  34 LYS HA   1 1 
       11 24135 1 1 36 LYS HB2  H  -21.534   8.258  -7.251 1.00 . A A .  34 LYS HB2  1 1 
       11 24136 1 1 36 LYS HB3  H  -20.992   7.834  -8.867 1.00 . A A .  34 LYS HB3  1 1 
       11 24137 1 1 36 LYS HD2  H  -21.513   5.507  -5.931 1.00 . A A .  34 LYS HD2  1 1 
       11 24138 1 1 36 LYS HD3  H  -22.803   6.709  -5.916 1.00 . A A .  34 LYS HD3  1 1 
       11 24139 1 1 36 LYS HE2  H  -23.629   4.449  -5.426 1.00 . A A .  34 LYS HE2  1 1 
       11 24140 1 1 36 LYS HE3  H  -24.342   5.119  -6.893 1.00 . A A .  34 LYS HE3  1 1 
       11 24141 1 1 36 LYS HG2  H  -22.923   6.539  -8.386 1.00 . A A .  34 LYS HG2  1 1 
       11 24142 1 1 36 LYS HG3  H  -21.534   5.454  -8.345 1.00 . A A .  34 LYS HG3  1 1 
       11 24143 1 1 36 LYS HZ1  H  -23.395   2.691  -6.809 1.00 . A A .  34 LYS HZ1  1 1 
       11 24144 1 1 36 LYS HZ2  H  -21.929   3.473  -7.156 1.00 . A A .  34 LYS HZ2  1 1 
       11 24145 1 1 36 LYS HZ3  H  -23.252   3.636  -8.204 1.00 . A A .  34 LYS HZ3  1 1 
       11 24146 1 1 36 LYS N    N  -19.052   8.403  -6.803 1.00 . A A .  34 LYS N    1 1 
       11 24147 1 1 36 LYS NZ   N  -22.973   3.555  -7.208 1.00 . A A .  34 LYS NZ   1 1 
       11 24148 1 1 36 LYS O    O  -19.285   5.917  -9.325 1.00 . A A .  34 LYS O    1 1 
       11 24149 1 1 37 GLN C    C  -15.630   5.176  -8.456 1.00 . A A .  35 GLN C    1 1 
       11 24150 1 1 37 GLN CA   C  -16.522   6.195  -9.158 1.00 . A A .  35 GLN CA   1 1 
       11 24151 1 1 37 GLN CB   C  -15.697   7.355  -9.740 1.00 . A A .  35 GLN CB   1 1 
       11 24152 1 1 37 GLN CD   C  -13.287   7.761  -9.107 1.00 . A A .  35 GLN CD   1 1 
       11 24153 1 1 37 GLN CG   C  -14.241   7.026 -10.031 1.00 . A A .  35 GLN CG   1 1 
       11 24154 1 1 37 GLN H    H  -17.187   7.228  -7.446 1.00 . A A .  35 GLN H    1 1 
       11 24155 1 1 37 GLN HA   H  -17.054   5.702  -9.956 1.00 . A A .  35 GLN HA   1 1 
       11 24156 1 1 37 GLN HB2  H  -16.157   7.674 -10.664 1.00 . A A .  35 GLN HB2  1 1 
       11 24157 1 1 37 GLN HB3  H  -15.722   8.178  -9.040 1.00 . A A .  35 GLN HB3  1 1 
       11 24158 1 1 37 GLN HE21 H  -13.325   6.247  -7.827 1.00 . A A .  35 GLN HE21 1 1 
       11 24159 1 1 37 GLN HE22 H  -12.327   7.586  -7.381 1.00 . A A .  35 GLN HE22 1 1 
       11 24160 1 1 37 GLN HG2  H  -14.091   5.964  -9.905 1.00 . A A .  35 GLN HG2  1 1 
       11 24161 1 1 37 GLN HG3  H  -14.017   7.302 -11.051 1.00 . A A .  35 GLN HG3  1 1 
       11 24162 1 1 37 GLN N    N  -17.500   6.723  -8.223 1.00 . A A .  35 GLN N    1 1 
       11 24163 1 1 37 GLN NE2  N  -12.946   7.138  -7.994 1.00 . A A .  35 GLN NE2  1 1 
       11 24164 1 1 37 GLN O    O  -15.186   5.406  -7.329 1.00 . A A .  35 GLN O    1 1 
       11 24165 1 1 37 GLN OE1  O  -12.867   8.885  -9.388 1.00 . A A .  35 GLN OE1  1 1 
       11 24166 1 1 38 GLN C    C  -13.137   3.495  -8.275 1.00 . A A .  36 GLN C    1 1 
       11 24167 1 1 38 GLN CA   C  -14.551   2.991  -8.556 1.00 . A A .  36 GLN CA   1 1 
       11 24168 1 1 38 GLN CB   C  -14.507   1.786  -9.502 1.00 . A A .  36 GLN CB   1 1 
       11 24169 1 1 38 GLN CD   C  -16.977   1.592 -10.026 1.00 . A A .  36 GLN CD   1 1 
       11 24170 1 1 38 GLN CG   C  -15.755   0.912  -9.439 1.00 . A A .  36 GLN CG   1 1 
       11 24171 1 1 38 GLN H    H  -15.779   3.925 -10.009 1.00 . A A .  36 GLN H    1 1 
       11 24172 1 1 38 GLN HA   H  -14.999   2.682  -7.624 1.00 . A A .  36 GLN HA   1 1 
       11 24173 1 1 38 GLN HB2  H  -14.395   2.144 -10.516 1.00 . A A .  36 GLN HB2  1 1 
       11 24174 1 1 38 GLN HB3  H  -13.652   1.177  -9.249 1.00 . A A .  36 GLN HB3  1 1 
       11 24175 1 1 38 GLN HE21 H  -18.158   0.680  -8.715 1.00 . A A .  36 GLN HE21 1 1 
       11 24176 1 1 38 GLN HE22 H  -18.943   1.752  -9.819 1.00 . A A .  36 GLN HE22 1 1 
       11 24177 1 1 38 GLN HG2  H  -15.571   0.000  -9.988 1.00 . A A .  36 GLN HG2  1 1 
       11 24178 1 1 38 GLN HG3  H  -15.957   0.672  -8.405 1.00 . A A .  36 GLN HG3  1 1 
       11 24179 1 1 38 GLN N    N  -15.385   4.051  -9.117 1.00 . A A .  36 GLN N    1 1 
       11 24180 1 1 38 GLN NE2  N  -18.142   1.309  -9.468 1.00 . A A .  36 GLN NE2  1 1 
       11 24181 1 1 38 GLN O    O  -12.518   4.144  -9.118 1.00 . A A .  36 GLN O    1 1 
       11 24182 1 1 38 GLN OE1  O  -16.872   2.374 -10.969 1.00 . A A .  36 GLN OE1  1 1 
       11 24183 1 1 39 LEU C    C  -10.262   2.676  -7.244 1.00 . A A .  37 LEU C    1 1 
       11 24184 1 1 39 LEU CA   C  -11.309   3.622  -6.673 1.00 . A A .  37 LEU CA   1 1 
       11 24185 1 1 39 LEU CB   C  -11.192   3.643  -5.146 1.00 . A A .  37 LEU CB   1 1 
       11 24186 1 1 39 LEU CD1  C  -12.932   5.333  -4.496 1.00 . A A .  37 LEU CD1  1 1 
       11 24187 1 1 39 LEU CD2  C  -10.920   4.985  -3.054 1.00 . A A .  37 LEU CD2  1 1 
       11 24188 1 1 39 LEU CG   C  -11.451   4.994  -4.479 1.00 . A A .  37 LEU CG   1 1 
       11 24189 1 1 39 LEU H    H  -13.192   2.683  -6.450 1.00 . A A .  37 LEU H    1 1 
       11 24190 1 1 39 LEU HA   H  -11.134   4.615  -7.057 1.00 . A A .  37 LEU HA   1 1 
       11 24191 1 1 39 LEU HB2  H  -11.897   2.929  -4.747 1.00 . A A .  37 LEU HB2  1 1 
       11 24192 1 1 39 LEU HB3  H  -10.196   3.322  -4.881 1.00 . A A .  37 LEU HB3  1 1 
       11 24193 1 1 39 LEU HD11 H  -13.297   5.307  -5.513 1.00 . A A .  37 LEU HD11 1 1 
       11 24194 1 1 39 LEU HD12 H  -13.080   6.323  -4.086 1.00 . A A .  37 LEU HD12 1 1 
       11 24195 1 1 39 LEU HD13 H  -13.475   4.613  -3.901 1.00 . A A .  37 LEU HD13 1 1 
       11 24196 1 1 39 LEU HD21 H  -11.358   4.161  -2.512 1.00 . A A .  37 LEU HD21 1 1 
       11 24197 1 1 39 LEU HD22 H  -11.179   5.913  -2.566 1.00 . A A .  37 LEU HD22 1 1 
       11 24198 1 1 39 LEU HD23 H   -9.847   4.873  -3.068 1.00 . A A .  37 LEU HD23 1 1 
       11 24199 1 1 39 LEU HG   H  -10.928   5.765  -5.025 1.00 . A A .  37 LEU HG   1 1 
       11 24200 1 1 39 LEU N    N  -12.645   3.206  -7.078 1.00 . A A .  37 LEU N    1 1 
       11 24201 1 1 39 LEU O    O  -10.525   1.488  -7.429 1.00 . A A .  37 LEU O    1 1 
       11 24202 1 1 40 LEU C    C   -7.217   1.768  -6.915 1.00 . A A .  38 LEU C    1 1 
       11 24203 1 1 40 LEU CA   C   -8.000   2.395  -8.066 1.00 . A A .  38 LEU CA   1 1 
       11 24204 1 1 40 LEU CB   C   -7.073   3.228  -8.956 1.00 . A A .  38 LEU CB   1 1 
       11 24205 1 1 40 LEU CD1  C   -6.740   4.746 -10.924 1.00 . A A .  38 LEU CD1  1 1 
       11 24206 1 1 40 LEU CD2  C   -8.460   2.937 -11.030 1.00 . A A .  38 LEU CD2  1 1 
       11 24207 1 1 40 LEU CG   C   -7.754   3.940 -10.129 1.00 . A A .  38 LEU CG   1 1 
       11 24208 1 1 40 LEU H    H   -8.932   4.161  -7.372 1.00 . A A .  38 LEU H    1 1 
       11 24209 1 1 40 LEU HA   H   -8.441   1.604  -8.656 1.00 . A A .  38 LEU HA   1 1 
       11 24210 1 1 40 LEU HB2  H   -6.595   3.976  -8.339 1.00 . A A .  38 LEU HB2  1 1 
       11 24211 1 1 40 LEU HB3  H   -6.311   2.575  -9.355 1.00 . A A .  38 LEU HB3  1 1 
       11 24212 1 1 40 LEU HD11 H   -6.363   5.555 -10.315 1.00 . A A .  38 LEU HD11 1 1 
       11 24213 1 1 40 LEU HD12 H   -7.213   5.150 -11.806 1.00 . A A .  38 LEU HD12 1 1 
       11 24214 1 1 40 LEU HD13 H   -5.923   4.106 -11.217 1.00 . A A .  38 LEU HD13 1 1 
       11 24215 1 1 40 LEU HD21 H   -8.849   3.445 -11.899 1.00 . A A .  38 LEU HD21 1 1 
       11 24216 1 1 40 LEU HD22 H   -9.274   2.477 -10.488 1.00 . A A .  38 LEU HD22 1 1 
       11 24217 1 1 40 LEU HD23 H   -7.760   2.176 -11.342 1.00 . A A .  38 LEU HD23 1 1 
       11 24218 1 1 40 LEU HG   H   -8.498   4.626  -9.745 1.00 . A A .  38 LEU HG   1 1 
       11 24219 1 1 40 LEU N    N   -9.081   3.207  -7.533 1.00 . A A .  38 LEU N    1 1 
       11 24220 1 1 40 LEU O    O   -7.301   2.230  -5.778 1.00 . A A .  38 LEU O    1 1 
       11 24221 1 1 41 ARG C    C   -4.690   0.917  -5.451 1.00 . A A .  39 ARG C    1 1 
       11 24222 1 1 41 ARG CA   C   -5.660   0.013  -6.221 1.00 . A A .  39 ARG CA   1 1 
       11 24223 1 1 41 ARG CB   C   -4.882  -1.119  -6.891 1.00 . A A .  39 ARG CB   1 1 
       11 24224 1 1 41 ARG CD   C   -3.044  -2.728  -6.304 1.00 . A A .  39 ARG CD   1 1 
       11 24225 1 1 41 ARG CG   C   -4.417  -2.200  -5.927 1.00 . A A .  39 ARG CG   1 1 
       11 24226 1 1 41 ARG CZ   C   -2.083  -2.993  -8.566 1.00 . A A .  39 ARG CZ   1 1 
       11 24227 1 1 41 ARG H    H   -6.387   0.455  -8.161 1.00 . A A .  39 ARG H    1 1 
       11 24228 1 1 41 ARG HA   H   -6.355  -0.420  -5.519 1.00 . A A .  39 ARG HA   1 1 
       11 24229 1 1 41 ARG HB2  H   -5.512  -1.578  -7.638 1.00 . A A .  39 ARG HB2  1 1 
       11 24230 1 1 41 ARG HB3  H   -4.011  -0.703  -7.376 1.00 . A A .  39 ARG HB3  1 1 
       11 24231 1 1 41 ARG HD2  H   -2.333  -1.919  -6.241 1.00 . A A .  39 ARG HD2  1 1 
       11 24232 1 1 41 ARG HD3  H   -2.768  -3.503  -5.605 1.00 . A A .  39 ARG HD3  1 1 
       11 24233 1 1 41 ARG HE   H   -3.733  -3.913  -7.899 1.00 . A A .  39 ARG HE   1 1 
       11 24234 1 1 41 ARG HG2  H   -4.372  -1.787  -4.931 1.00 . A A .  39 ARG HG2  1 1 
       11 24235 1 1 41 ARG HG3  H   -5.125  -3.017  -5.948 1.00 . A A .  39 ARG HG3  1 1 
       11 24236 1 1 41 ARG HH11 H   -1.057  -1.714  -7.378 1.00 . A A .  39 ARG HH11 1 1 
       11 24237 1 1 41 ARG HH12 H   -0.389  -1.954  -8.960 1.00 . A A .  39 ARG HH12 1 1 
       11 24238 1 1 41 ARG HH21 H   -2.866  -4.202  -9.993 1.00 . A A .  39 ARG HH21 1 1 
       11 24239 1 1 41 ARG HH22 H   -1.429  -3.343 -10.454 1.00 . A A .  39 ARG HH22 1 1 
       11 24240 1 1 41 ARG N    N   -6.440   0.739  -7.226 1.00 . A A .  39 ARG N    1 1 
       11 24241 1 1 41 ARG NE   N   -3.018  -3.280  -7.658 1.00 . A A .  39 ARG NE   1 1 
       11 24242 1 1 41 ARG NH1  N   -1.103  -2.147  -8.278 1.00 . A A .  39 ARG NH1  1 1 
       11 24243 1 1 41 ARG NH2  N   -2.131  -3.559  -9.766 1.00 . A A .  39 ARG NH2  1 1 
       11 24244 1 1 41 ARG O    O   -4.259   0.574  -4.351 1.00 . A A .  39 ARG O    1 1 
       11 24245 1 1 42 ARG C    C   -4.086   3.679  -4.173 1.00 . A A .  40 ARG C    1 1 
       11 24246 1 1 42 ARG CA   C   -3.425   2.990  -5.365 1.00 . A A .  40 ARG CA   1 1 
       11 24247 1 1 42 ARG CB   C   -2.923   4.053  -6.345 1.00 . A A .  40 ARG CB   1 1 
       11 24248 1 1 42 ARG CD   C   -2.849   4.801  -8.728 1.00 . A A .  40 ARG CD   1 1 
       11 24249 1 1 42 ARG CG   C   -2.869   3.603  -7.795 1.00 . A A .  40 ARG CG   1 1 
       11 24250 1 1 42 ARG CZ   C   -3.625   7.125  -8.407 1.00 . A A .  40 ARG CZ   1 1 
       11 24251 1 1 42 ARG H    H   -4.756   2.314  -6.875 1.00 . A A .  40 ARG H    1 1 
       11 24252 1 1 42 ARG HA   H   -2.585   2.413  -5.009 1.00 . A A .  40 ARG HA   1 1 
       11 24253 1 1 42 ARG HB2  H   -3.573   4.912  -6.287 1.00 . A A .  40 ARG HB2  1 1 
       11 24254 1 1 42 ARG HB3  H   -1.926   4.351  -6.048 1.00 . A A .  40 ARG HB3  1 1 
       11 24255 1 1 42 ARG HD2  H   -1.863   5.238  -8.707 1.00 . A A .  40 ARG HD2  1 1 
       11 24256 1 1 42 ARG HD3  H   -3.076   4.469  -9.729 1.00 . A A .  40 ARG HD3  1 1 
       11 24257 1 1 42 ARG HE   H   -4.689   5.486  -7.950 1.00 . A A .  40 ARG HE   1 1 
       11 24258 1 1 42 ARG HG2  H   -1.973   3.020  -7.948 1.00 . A A .  40 ARG HG2  1 1 
       11 24259 1 1 42 ARG HG3  H   -3.738   3.000  -8.011 1.00 . A A .  40 ARG HG3  1 1 
       11 24260 1 1 42 ARG HH11 H   -1.765   6.979  -9.215 1.00 . A A .  40 ARG HH11 1 1 
       11 24261 1 1 42 ARG HH12 H   -2.346   8.598  -8.966 1.00 . A A .  40 ARG HH12 1 1 
       11 24262 1 1 42 ARG HH21 H   -5.434   7.602  -7.601 1.00 . A A .  40 ARG HH21 1 1 
       11 24263 1 1 42 ARG HH22 H   -4.414   8.952  -8.029 1.00 . A A .  40 ARG HH22 1 1 
       11 24264 1 1 42 ARG N    N   -4.356   2.070  -6.016 1.00 . A A .  40 ARG N    1 1 
       11 24265 1 1 42 ARG NE   N   -3.827   5.812  -8.325 1.00 . A A .  40 ARG NE   1 1 
       11 24266 1 1 42 ARG NH1  N   -2.487   7.605  -8.900 1.00 . A A .  40 ARG NH1  1 1 
       11 24267 1 1 42 ARG NH2  N   -4.565   7.961  -7.983 1.00 . A A .  40 ARG NH2  1 1 
       11 24268 1 1 42 ARG O    O   -3.558   3.663  -3.059 1.00 . A A .  40 ARG O    1 1 
       11 24269 1 1 43 GLU C    C   -6.545   3.981  -2.346 1.00 . A A .  41 GLU C    1 1 
       11 24270 1 1 43 GLU CA   C   -5.980   4.969  -3.360 1.00 . A A .  41 GLU CA   1 1 
       11 24271 1 1 43 GLU CB   C   -7.093   5.869  -3.928 1.00 . A A .  41 GLU CB   1 1 
       11 24272 1 1 43 GLU CD   C   -6.749   5.886  -6.441 1.00 . A A .  41 GLU CD   1 1 
       11 24273 1 1 43 GLU CG   C   -7.634   5.446  -5.289 1.00 . A A .  41 GLU CG   1 1 
       11 24274 1 1 43 GLU H    H   -5.626   4.243  -5.322 1.00 . A A .  41 GLU H    1 1 
       11 24275 1 1 43 GLU HA   H   -5.263   5.597  -2.846 1.00 . A A .  41 GLU HA   1 1 
       11 24276 1 1 43 GLU HB2  H   -7.917   5.874  -3.230 1.00 . A A .  41 GLU HB2  1 1 
       11 24277 1 1 43 GLU HB3  H   -6.709   6.874  -4.016 1.00 . A A .  41 GLU HB3  1 1 
       11 24278 1 1 43 GLU HG2  H   -7.713   4.369  -5.311 1.00 . A A .  41 GLU HG2  1 1 
       11 24279 1 1 43 GLU HG3  H   -8.615   5.879  -5.421 1.00 . A A .  41 GLU HG3  1 1 
       11 24280 1 1 43 GLU N    N   -5.250   4.271  -4.411 1.00 . A A .  41 GLU N    1 1 
       11 24281 1 1 43 GLU O    O   -6.752   4.326  -1.182 1.00 . A A .  41 GLU O    1 1 
       11 24282 1 1 43 GLU OE1  O   -6.877   7.039  -6.899 1.00 . A A .  41 GLU OE1  1 1 
       11 24283 1 1 43 GLU OE2  O   -5.926   5.073  -6.898 1.00 . A A .  41 GLU OE2  1 1 
       11 24284 1 1 44 VAL C    C   -6.221   1.426  -0.828 1.00 . A A .  42 VAL C    1 1 
       11 24285 1 1 44 VAL CA   C   -7.289   1.715  -1.884 1.00 . A A .  42 VAL CA   1 1 
       11 24286 1 1 44 VAL CB   C   -7.657   0.417  -2.638 1.00 . A A .  42 VAL CB   1 1 
       11 24287 1 1 44 VAL CG1  C   -8.052  -0.689  -1.670 1.00 . A A .  42 VAL CG1  1 1 
       11 24288 1 1 44 VAL CG2  C   -8.786   0.677  -3.623 1.00 . A A .  42 VAL CG2  1 1 
       11 24289 1 1 44 VAL H    H   -6.641   2.533  -3.731 1.00 . A A .  42 VAL H    1 1 
       11 24290 1 1 44 VAL HA   H   -8.175   2.097  -1.393 1.00 . A A .  42 VAL HA   1 1 
       11 24291 1 1 44 VAL HB   H   -6.791   0.091  -3.194 1.00 . A A .  42 VAL HB   1 1 
       11 24292 1 1 44 VAL HG11 H   -7.293  -0.790  -0.908 1.00 . A A .  42 VAL HG11 1 1 
       11 24293 1 1 44 VAL HG12 H   -8.144  -1.621  -2.210 1.00 . A A .  42 VAL HG12 1 1 
       11 24294 1 1 44 VAL HG13 H   -8.998  -0.446  -1.209 1.00 . A A .  42 VAL HG13 1 1 
       11 24295 1 1 44 VAL HG21 H   -9.051  -0.246  -4.117 1.00 . A A .  42 VAL HG21 1 1 
       11 24296 1 1 44 VAL HG22 H   -8.462   1.398  -4.357 1.00 . A A .  42 VAL HG22 1 1 
       11 24297 1 1 44 VAL HG23 H   -9.645   1.063  -3.095 1.00 . A A .  42 VAL HG23 1 1 
       11 24298 1 1 44 VAL N    N   -6.790   2.748  -2.784 1.00 . A A .  42 VAL N    1 1 
       11 24299 1 1 44 VAL O    O   -6.527   1.196   0.344 1.00 . A A .  42 VAL O    1 1 
       11 24300 1 1 45 TYR C    C   -3.782   2.380   0.664 1.00 . A A .  43 TYR C    1 1 
       11 24301 1 1 45 TYR CA   C   -3.829   1.261  -0.365 1.00 . A A .  43 TYR CA   1 1 
       11 24302 1 1 45 TYR CB   C   -2.510   1.261  -1.141 1.00 . A A .  43 TYR CB   1 1 
       11 24303 1 1 45 TYR CD1  C   -2.890  -1.204  -1.647 1.00 . A A .  43 TYR CD1  1 1 
       11 24304 1 1 45 TYR CD2  C   -1.070  -0.075  -2.700 1.00 . A A .  43 TYR CD2  1 1 
       11 24305 1 1 45 TYR CE1  C   -2.536  -2.373  -2.295 1.00 . A A .  43 TYR CE1  1 1 
       11 24306 1 1 45 TYR CE2  C   -0.714  -1.238  -3.343 1.00 . A A .  43 TYR CE2  1 1 
       11 24307 1 1 45 TYR CG   C   -2.159  -0.033  -1.840 1.00 . A A .  43 TYR CG   1 1 
       11 24308 1 1 45 TYR CZ   C   -1.447  -2.382  -3.140 1.00 . A A .  43 TYR CZ   1 1 
       11 24309 1 1 45 TYR H    H   -4.789   1.648  -2.209 1.00 . A A .  43 TYR H    1 1 
       11 24310 1 1 45 TYR HA   H   -3.954   0.317   0.138 1.00 . A A .  43 TYR HA   1 1 
       11 24311 1 1 45 TYR HB2  H   -2.552   2.033  -1.894 1.00 . A A .  43 TYR HB2  1 1 
       11 24312 1 1 45 TYR HB3  H   -1.707   1.489  -0.456 1.00 . A A .  43 TYR HB3  1 1 
       11 24313 1 1 45 TYR HD1  H   -3.743  -1.194  -0.986 1.00 . A A .  43 TYR HD1  1 1 
       11 24314 1 1 45 TYR HD2  H   -0.495   0.824  -2.859 1.00 . A A .  43 TYR HD2  1 1 
       11 24315 1 1 45 TYR HE1  H   -3.111  -3.274  -2.135 1.00 . A A .  43 TYR HE1  1 1 
       11 24316 1 1 45 TYR HE2  H    0.138  -1.247  -4.008 1.00 . A A .  43 TYR HE2  1 1 
       11 24317 1 1 45 TYR HH   H   -0.116  -3.637  -3.736 1.00 . A A .  43 TYR HH   1 1 
       11 24318 1 1 45 TYR N    N   -4.961   1.472  -1.260 1.00 . A A .  43 TYR N    1 1 
       11 24319 1 1 45 TYR O    O   -3.534   2.148   1.843 1.00 . A A .  43 TYR O    1 1 
       11 24320 1 1 45 TYR OH   O   -1.085  -3.542  -3.780 1.00 . A A .  43 TYR OH   1 1 
       11 24321 1 1 46 ASP C    C   -5.078   4.668   2.137 1.00 . A A .  44 ASP C    1 1 
       11 24322 1 1 46 ASP CA   C   -4.021   4.781   1.049 1.00 . A A .  44 ASP CA   1 1 
       11 24323 1 1 46 ASP CB   C   -4.268   6.052   0.229 1.00 . A A .  44 ASP CB   1 1 
       11 24324 1 1 46 ASP CG   C   -3.042   6.516  -0.532 1.00 . A A .  44 ASP CG   1 1 
       11 24325 1 1 46 ASP H    H   -4.221   3.707  -0.765 1.00 . A A .  44 ASP H    1 1 
       11 24326 1 1 46 ASP HA   H   -3.049   4.846   1.514 1.00 . A A .  44 ASP HA   1 1 
       11 24327 1 1 46 ASP HB2  H   -5.055   5.866  -0.483 1.00 . A A .  44 ASP HB2  1 1 
       11 24328 1 1 46 ASP HB3  H   -4.575   6.847   0.895 1.00 . A A .  44 ASP HB3  1 1 
       11 24329 1 1 46 ASP N    N   -4.029   3.600   0.192 1.00 . A A .  44 ASP N    1 1 
       11 24330 1 1 46 ASP O    O   -4.852   5.069   3.277 1.00 . A A .  44 ASP O    1 1 
       11 24331 1 1 46 ASP OD1  O   -1.927   6.027  -0.238 1.00 . A A .  44 ASP OD1  1 1 
       11 24332 1 1 46 ASP OD2  O   -3.186   7.382  -1.420 1.00 . A A .  44 ASP OD2  1 1 
       11 24333 1 1 47 PHE C    C   -6.925   3.025   3.879 1.00 . A A .  45 PHE C    1 1 
       11 24334 1 1 47 PHE CA   C   -7.327   3.941   2.725 1.00 . A A .  45 PHE CA   1 1 
       11 24335 1 1 47 PHE CB   C   -8.556   3.374   2.012 1.00 . A A .  45 PHE CB   1 1 
       11 24336 1 1 47 PHE CD1  C  -10.198   5.252   2.198 1.00 . A A .  45 PHE CD1  1 1 
       11 24337 1 1 47 PHE CD2  C  -10.724   3.183   3.264 1.00 . A A .  45 PHE CD2  1 1 
       11 24338 1 1 47 PHE CE1  C  -11.388   5.789   2.644 1.00 . A A .  45 PHE CE1  1 1 
       11 24339 1 1 47 PHE CE2  C  -11.917   3.717   3.713 1.00 . A A .  45 PHE CE2  1 1 
       11 24340 1 1 47 PHE CG   C   -9.854   3.946   2.501 1.00 . A A .  45 PHE CG   1 1 
       11 24341 1 1 47 PHE CZ   C  -12.248   5.021   3.403 1.00 . A A .  45 PHE CZ   1 1 
       11 24342 1 1 47 PHE H    H   -6.344   3.805   0.852 1.00 . A A .  45 PHE H    1 1 
       11 24343 1 1 47 PHE HA   H   -7.570   4.915   3.123 1.00 . A A .  45 PHE HA   1 1 
       11 24344 1 1 47 PHE HB2  H   -8.478   3.586   0.958 1.00 . A A .  45 PHE HB2  1 1 
       11 24345 1 1 47 PHE HB3  H   -8.588   2.305   2.159 1.00 . A A .  45 PHE HB3  1 1 
       11 24346 1 1 47 PHE HD1  H   -9.528   5.855   1.604 1.00 . A A .  45 PHE HD1  1 1 
       11 24347 1 1 47 PHE HD2  H  -10.465   2.163   3.508 1.00 . A A .  45 PHE HD2  1 1 
       11 24348 1 1 47 PHE HE1  H  -11.646   6.809   2.400 1.00 . A A .  45 PHE HE1  1 1 
       11 24349 1 1 47 PHE HE2  H  -12.590   3.115   4.305 1.00 . A A .  45 PHE HE2  1 1 
       11 24350 1 1 47 PHE HZ   H  -13.182   5.440   3.753 1.00 . A A .  45 PHE HZ   1 1 
       11 24351 1 1 47 PHE N    N   -6.227   4.108   1.779 1.00 . A A .  45 PHE N    1 1 
       11 24352 1 1 47 PHE O    O   -7.355   3.215   5.014 1.00 . A A .  45 PHE O    1 1 
       11 24353 1 1 48 ALA C    C   -4.375   1.587   5.277 1.00 . A A .  46 ALA C    1 1 
       11 24354 1 1 48 ALA CA   C   -5.648   1.082   4.592 1.00 . A A .  46 ALA CA   1 1 
       11 24355 1 1 48 ALA CB   C   -5.423  -0.294   3.981 1.00 . A A .  46 ALA CB   1 1 
       11 24356 1 1 48 ALA H    H   -5.823   1.905   2.648 1.00 . A A .  46 ALA H    1 1 
       11 24357 1 1 48 ALA HA   H   -6.428   0.992   5.336 1.00 . A A .  46 ALA HA   1 1 
       11 24358 1 1 48 ALA HB1  H   -4.643  -0.239   3.236 1.00 . A A .  46 ALA HB1  1 1 
       11 24359 1 1 48 ALA HB2  H   -6.338  -0.637   3.521 1.00 . A A .  46 ALA HB2  1 1 
       11 24360 1 1 48 ALA HB3  H   -5.132  -0.985   4.758 1.00 . A A .  46 ALA HB3  1 1 
       11 24361 1 1 48 ALA N    N   -6.114   2.020   3.576 1.00 . A A .  46 ALA N    1 1 
       11 24362 1 1 48 ALA O    O   -4.061   1.188   6.397 1.00 . A A .  46 ALA O    1 1 
       11 24363 1 1 49 PHE C    C   -2.703   4.095   6.161 1.00 . A A .  47 PHE C    1 1 
       11 24364 1 1 49 PHE CA   C   -2.402   3.021   5.117 1.00 . A A .  47 PHE CA   1 1 
       11 24365 1 1 49 PHE CB   C   -1.565   3.607   3.971 1.00 . A A .  47 PHE CB   1 1 
       11 24366 1 1 49 PHE CD1  C    0.784   2.939   4.557 1.00 . A A .  47 PHE CD1  1 1 
       11 24367 1 1 49 PHE CD2  C    0.252   5.262   4.497 1.00 . A A .  47 PHE CD2  1 1 
       11 24368 1 1 49 PHE CE1  C    2.089   3.243   4.903 1.00 . A A .  47 PHE CE1  1 1 
       11 24369 1 1 49 PHE CE2  C    1.554   5.573   4.844 1.00 . A A .  47 PHE CE2  1 1 
       11 24370 1 1 49 PHE CG   C   -0.146   3.942   4.348 1.00 . A A .  47 PHE CG   1 1 
       11 24371 1 1 49 PHE CZ   C    2.472   4.562   5.049 1.00 . A A .  47 PHE CZ   1 1 
       11 24372 1 1 49 PHE H    H   -3.940   2.720   3.690 1.00 . A A .  47 PHE H    1 1 
       11 24373 1 1 49 PHE HA   H   -1.846   2.222   5.587 1.00 . A A .  47 PHE HA   1 1 
       11 24374 1 1 49 PHE HB2  H   -1.527   2.891   3.162 1.00 . A A .  47 PHE HB2  1 1 
       11 24375 1 1 49 PHE HB3  H   -2.038   4.511   3.619 1.00 . A A .  47 PHE HB3  1 1 
       11 24376 1 1 49 PHE HD1  H    0.484   1.909   4.441 1.00 . A A .  47 PHE HD1  1 1 
       11 24377 1 1 49 PHE HD2  H   -0.466   6.052   4.335 1.00 . A A .  47 PHE HD2  1 1 
       11 24378 1 1 49 PHE HE1  H    2.806   2.450   5.063 1.00 . A A .  47 PHE HE1  1 1 
       11 24379 1 1 49 PHE HE2  H    1.852   6.608   4.957 1.00 . A A .  47 PHE HE2  1 1 
       11 24380 1 1 49 PHE HZ   H    3.490   4.804   5.321 1.00 . A A .  47 PHE HZ   1 1 
       11 24381 1 1 49 PHE N    N   -3.642   2.457   4.589 1.00 . A A .  47 PHE N    1 1 
       11 24382 1 1 49 PHE O    O   -1.908   4.345   7.069 1.00 . A A .  47 PHE O    1 1 
       11 24383 1 1 50 ARG C    C   -5.397   5.243   7.855 1.00 . A A .  48 ARG C    1 1 
       11 24384 1 1 50 ARG CA   C   -4.283   5.762   6.950 1.00 . A A .  48 ARG CA   1 1 
       11 24385 1 1 50 ARG CB   C   -4.772   6.994   6.178 1.00 . A A .  48 ARG CB   1 1 
       11 24386 1 1 50 ARG CD   C   -4.377   8.601   4.289 1.00 . A A .  48 ARG CD   1 1 
       11 24387 1 1 50 ARG CG   C   -3.765   7.527   5.176 1.00 . A A .  48 ARG CG   1 1 
       11 24388 1 1 50 ARG CZ   C   -3.929   9.665   2.105 1.00 . A A .  48 ARG CZ   1 1 
       11 24389 1 1 50 ARG H    H   -4.456   4.470   5.285 1.00 . A A .  48 ARG H    1 1 
       11 24390 1 1 50 ARG HA   H   -3.433   6.038   7.555 1.00 . A A .  48 ARG HA   1 1 
       11 24391 1 1 50 ARG HB2  H   -5.676   6.737   5.644 1.00 . A A .  48 ARG HB2  1 1 
       11 24392 1 1 50 ARG HB3  H   -4.994   7.781   6.884 1.00 . A A .  48 ARG HB3  1 1 
       11 24393 1 1 50 ARG HD2  H   -5.373   8.296   4.007 1.00 . A A .  48 ARG HD2  1 1 
       11 24394 1 1 50 ARG HD3  H   -4.427   9.525   4.846 1.00 . A A .  48 ARG HD3  1 1 
       11 24395 1 1 50 ARG HE   H   -2.760   8.296   2.979 1.00 . A A .  48 ARG HE   1 1 
       11 24396 1 1 50 ARG HG2  H   -2.930   7.951   5.713 1.00 . A A .  48 ARG HG2  1 1 
       11 24397 1 1 50 ARG HG3  H   -3.422   6.711   4.555 1.00 . A A .  48 ARG HG3  1 1 
       11 24398 1 1 50 ARG HH11 H   -5.620  10.311   3.015 1.00 . A A .  48 ARG HH11 1 1 
       11 24399 1 1 50 ARG HH12 H   -5.298  11.023   1.467 1.00 . A A .  48 ARG HH12 1 1 
       11 24400 1 1 50 ARG HH21 H   -2.320   9.236   0.951 1.00 . A A .  48 ARG HH21 1 1 
       11 24401 1 1 50 ARG HH22 H   -3.408  10.420   0.297 1.00 . A A .  48 ARG HH22 1 1 
       11 24402 1 1 50 ARG N    N   -3.861   4.721   6.026 1.00 . A A .  48 ARG N    1 1 
       11 24403 1 1 50 ARG NE   N   -3.590   8.819   3.077 1.00 . A A .  48 ARG NE   1 1 
       11 24404 1 1 50 ARG NH1  N   -5.038  10.392   2.207 1.00 . A A .  48 ARG NH1  1 1 
       11 24405 1 1 50 ARG NH2  N   -3.159   9.783   1.032 1.00 . A A .  48 ARG NH2  1 1 
       11 24406 1 1 50 ARG O    O   -5.987   4.199   7.588 1.00 . A A .  48 ARG O    1 1 
       11 24407 1 1 51 ASP C    C   -8.070   6.095   9.341 1.00 . A A .  49 ASP C    1 1 
       11 24408 1 1 51 ASP CA   C   -6.730   5.574   9.853 1.00 . A A .  49 ASP CA   1 1 
       11 24409 1 1 51 ASP CB   C   -6.439   6.107  11.262 1.00 . A A .  49 ASP CB   1 1 
       11 24410 1 1 51 ASP CG   C   -7.629   5.987  12.197 1.00 . A A .  49 ASP CG   1 1 
       11 24411 1 1 51 ASP H    H   -5.154   6.779   9.109 1.00 . A A .  49 ASP H    1 1 
       11 24412 1 1 51 ASP HA   H   -6.764   4.494   9.884 1.00 . A A .  49 ASP HA   1 1 
       11 24413 1 1 51 ASP HB2  H   -5.616   5.549  11.685 1.00 . A A .  49 ASP HB2  1 1 
       11 24414 1 1 51 ASP HB3  H   -6.162   7.149  11.194 1.00 . A A .  49 ASP HB3  1 1 
       11 24415 1 1 51 ASP N    N   -5.672   5.964   8.930 1.00 . A A .  49 ASP N    1 1 
       11 24416 1 1 51 ASP O    O   -8.443   7.241   9.591 1.00 . A A .  49 ASP O    1 1 
       11 24417 1 1 51 ASP OD1  O   -8.164   4.873  12.361 1.00 . A A .  49 ASP OD1  1 1 
       11 24418 1 1 51 ASP OD2  O   -8.045   7.016  12.770 1.00 . A A .  49 ASP OD2  1 1 
       11 24419 1 1 52 LEU C    C  -11.042   4.474   8.069 1.00 . A A .  50 LEU C    1 1 
       11 24420 1 1 52 LEU CA   C  -10.062   5.638   8.021 1.00 . A A .  50 LEU CA   1 1 
       11 24421 1 1 52 LEU CB   C   -9.883   6.093   6.570 1.00 . A A .  50 LEU CB   1 1 
       11 24422 1 1 52 LEU CD1  C   -8.496   7.415   4.958 1.00 . A A .  50 LEU CD1  1 1 
       11 24423 1 1 52 LEU CD2  C   -9.855   8.603   6.685 1.00 . A A .  50 LEU CD2  1 1 
       11 24424 1 1 52 LEU CG   C   -9.038   7.356   6.375 1.00 . A A .  50 LEU CG   1 1 
       11 24425 1 1 52 LEU H    H   -8.416   4.363   8.406 1.00 . A A .  50 LEU H    1 1 
       11 24426 1 1 52 LEU HA   H  -10.460   6.457   8.601 1.00 . A A .  50 LEU HA   1 1 
       11 24427 1 1 52 LEU HB2  H   -9.416   5.287   6.022 1.00 . A A .  50 LEU HB2  1 1 
       11 24428 1 1 52 LEU HB3  H  -10.860   6.271   6.148 1.00 . A A .  50 LEU HB3  1 1 
       11 24429 1 1 52 LEU HD11 H   -7.818   6.589   4.798 1.00 . A A .  50 LEU HD11 1 1 
       11 24430 1 1 52 LEU HD12 H   -7.970   8.346   4.813 1.00 . A A .  50 LEU HD12 1 1 
       11 24431 1 1 52 LEU HD13 H   -9.314   7.350   4.257 1.00 . A A .  50 LEU HD13 1 1 
       11 24432 1 1 52 LEU HD21 H   -9.236   9.480   6.555 1.00 . A A .  50 LEU HD21 1 1 
       11 24433 1 1 52 LEU HD22 H  -10.207   8.560   7.704 1.00 . A A .  50 LEU HD22 1 1 
       11 24434 1 1 52 LEU HD23 H  -10.699   8.658   6.014 1.00 . A A .  50 LEU HD23 1 1 
       11 24435 1 1 52 LEU HG   H   -8.197   7.327   7.054 1.00 . A A .  50 LEU HG   1 1 
       11 24436 1 1 52 LEU N    N   -8.773   5.259   8.589 1.00 . A A .  50 LEU N    1 1 
       11 24437 1 1 52 LEU O    O  -10.643   3.310   8.149 1.00 . A A .  50 LEU O    1 1 
       11 24438 1 1 53 CYS C    C  -14.160   3.851   6.743 1.00 . A A .  51 CYS C    1 1 
       11 24439 1 1 53 CYS CA   C  -13.370   3.793   8.044 1.00 . A A .  51 CYS CA   1 1 
       11 24440 1 1 53 CYS CB   C  -14.304   4.013   9.233 1.00 . A A .  51 CYS CB   1 1 
       11 24441 1 1 53 CYS H    H  -12.574   5.745   7.976 1.00 . A A .  51 CYS H    1 1 
       11 24442 1 1 53 CYS HA   H  -12.903   2.824   8.131 1.00 . A A .  51 CYS HA   1 1 
       11 24443 1 1 53 CYS HB2  H  -14.764   4.984   9.141 1.00 . A A .  51 CYS HB2  1 1 
       11 24444 1 1 53 CYS HB3  H  -15.074   3.256   9.219 1.00 . A A .  51 CYS HB3  1 1 
       11 24445 1 1 53 CYS HG   H  -12.204   3.686  10.645 1.00 . A A .  51 CYS HG   1 1 
       11 24446 1 1 53 CYS N    N  -12.323   4.799   8.025 1.00 . A A .  51 CYS N    1 1 
       11 24447 1 1 53 CYS O    O  -14.123   4.858   6.036 1.00 . A A .  51 CYS O    1 1 
       11 24448 1 1 53 CYS SG   S  -13.491   3.944  10.846 1.00 . A A .  51 CYS SG   1 1 
       11 24449 1 1 54 ILE C    C  -16.995   3.438   5.408 1.00 . A A .  52 ILE C    1 1 
       11 24450 1 1 54 ILE CA   C  -15.665   2.725   5.213 1.00 . A A .  52 ILE CA   1 1 
       11 24451 1 1 54 ILE CB   C  -15.954   1.274   4.782 1.00 . A A .  52 ILE CB   1 1 
       11 24452 1 1 54 ILE CD1  C  -14.950  -1.051   4.645 1.00 . A A .  52 ILE CD1  1 1 
       11 24453 1 1 54 ILE CG1  C  -14.696   0.419   4.889 1.00 . A A .  52 ILE CG1  1 1 
       11 24454 1 1 54 ILE CG2  C  -16.501   1.239   3.361 1.00 . A A .  52 ILE CG2  1 1 
       11 24455 1 1 54 ILE H    H  -14.867   2.007   7.034 1.00 . A A .  52 ILE H    1 1 
       11 24456 1 1 54 ILE HA   H  -15.111   3.214   4.425 1.00 . A A .  52 ILE HA   1 1 
       11 24457 1 1 54 ILE HB   H  -16.710   0.874   5.440 1.00 . A A .  52 ILE HB   1 1 
       11 24458 1 1 54 ILE HD11 H  -14.081  -1.617   4.939 1.00 . A A .  52 ILE HD11 1 1 
       11 24459 1 1 54 ILE HD12 H  -15.146  -1.212   3.595 1.00 . A A .  52 ILE HD12 1 1 
       11 24460 1 1 54 ILE HD13 H  -15.803  -1.372   5.226 1.00 . A A .  52 ILE HD13 1 1 
       11 24461 1 1 54 ILE HG12 H  -13.974   0.757   4.161 1.00 . A A .  52 ILE HG12 1 1 
       11 24462 1 1 54 ILE HG13 H  -14.279   0.525   5.881 1.00 . A A .  52 ILE HG13 1 1 
       11 24463 1 1 54 ILE HG21 H  -15.751   1.610   2.678 1.00 . A A .  52 ILE HG21 1 1 
       11 24464 1 1 54 ILE HG22 H  -17.383   1.861   3.298 1.00 . A A .  52 ILE HG22 1 1 
       11 24465 1 1 54 ILE HG23 H  -16.756   0.223   3.098 1.00 . A A .  52 ILE HG23 1 1 
       11 24466 1 1 54 ILE N    N  -14.872   2.779   6.432 1.00 . A A .  52 ILE N    1 1 
       11 24467 1 1 54 ILE O    O  -17.657   3.266   6.436 1.00 . A A .  52 ILE O    1 1 
       11 24468 1 1 55 VAL C    C  -19.723   4.116   3.827 1.00 . A A .  53 VAL C    1 1 
       11 24469 1 1 55 VAL CA   C  -18.637   4.958   4.480 1.00 . A A .  53 VAL CA   1 1 
       11 24470 1 1 55 VAL CB   C  -18.543   6.325   3.771 1.00 . A A .  53 VAL CB   1 1 
       11 24471 1 1 55 VAL CG1  C  -19.816   7.132   3.986 1.00 . A A .  53 VAL CG1  1 1 
       11 24472 1 1 55 VAL CG2  C  -17.329   7.096   4.264 1.00 . A A .  53 VAL CG2  1 1 
       11 24473 1 1 55 VAL H    H  -16.808   4.330   3.633 1.00 . A A .  53 VAL H    1 1 
       11 24474 1 1 55 VAL HA   H  -18.889   5.122   5.520 1.00 . A A .  53 VAL HA   1 1 
       11 24475 1 1 55 VAL HB   H  -18.427   6.151   2.711 1.00 . A A .  53 VAL HB   1 1 
       11 24476 1 1 55 VAL HG11 H  -19.955   7.311   5.041 1.00 . A A .  53 VAL HG11 1 1 
       11 24477 1 1 55 VAL HG12 H  -20.660   6.583   3.599 1.00 . A A .  53 VAL HG12 1 1 
       11 24478 1 1 55 VAL HG13 H  -19.733   8.077   3.470 1.00 . A A .  53 VAL HG13 1 1 
       11 24479 1 1 55 VAL HG21 H  -17.394   7.223   5.335 1.00 . A A .  53 VAL HG21 1 1 
       11 24480 1 1 55 VAL HG22 H  -17.300   8.064   3.788 1.00 . A A .  53 VAL HG22 1 1 
       11 24481 1 1 55 VAL HG23 H  -16.430   6.547   4.022 1.00 . A A .  53 VAL HG23 1 1 
       11 24482 1 1 55 VAL N    N  -17.379   4.235   4.426 1.00 . A A .  53 VAL N    1 1 
       11 24483 1 1 55 VAL O    O  -19.683   3.855   2.626 1.00 . A A .  53 VAL O    1 1 
       11 24484 1 1 56 TYR C    C  -23.014   3.651   3.870 1.00 . A A .  54 TYR C    1 1 
       11 24485 1 1 56 TYR CA   C  -21.753   2.842   4.121 1.00 . A A .  54 TYR CA   1 1 
       11 24486 1 1 56 TYR CB   C  -22.050   1.713   5.105 1.00 . A A .  54 TYR CB   1 1 
       11 24487 1 1 56 TYR CD1  C  -19.912   0.544   5.755 1.00 . A A .  54 TYR CD1  1 1 
       11 24488 1 1 56 TYR CD2  C  -21.328  -0.501   4.149 1.00 . A A .  54 TYR CD2  1 1 
       11 24489 1 1 56 TYR CE1  C  -19.020  -0.505   5.654 1.00 . A A .  54 TYR CE1  1 1 
       11 24490 1 1 56 TYR CE2  C  -20.441  -1.553   4.044 1.00 . A A .  54 TYR CE2  1 1 
       11 24491 1 1 56 TYR CG   C  -21.079   0.563   5.003 1.00 . A A .  54 TYR CG   1 1 
       11 24492 1 1 56 TYR CZ   C  -19.290  -1.551   4.799 1.00 . A A .  54 TYR CZ   1 1 
       11 24493 1 1 56 TYR H    H  -20.661   3.922   5.570 1.00 . A A .  54 TYR H    1 1 
       11 24494 1 1 56 TYR HA   H  -21.426   2.411   3.185 1.00 . A A .  54 TYR HA   1 1 
       11 24495 1 1 56 TYR HB2  H  -22.006   2.101   6.112 1.00 . A A .  54 TYR HB2  1 1 
       11 24496 1 1 56 TYR HB3  H  -23.042   1.332   4.914 1.00 . A A .  54 TYR HB3  1 1 
       11 24497 1 1 56 TYR HD1  H  -19.703   1.365   6.424 1.00 . A A .  54 TYR HD1  1 1 
       11 24498 1 1 56 TYR HD2  H  -22.231  -0.499   3.558 1.00 . A A .  54 TYR HD2  1 1 
       11 24499 1 1 56 TYR HE1  H  -18.115  -0.504   6.247 1.00 . A A .  54 TYR HE1  1 1 
       11 24500 1 1 56 TYR HE2  H  -20.651  -2.372   3.372 1.00 . A A .  54 TYR HE2  1 1 
       11 24501 1 1 56 TYR HH   H  -18.260  -2.979   5.579 1.00 . A A .  54 TYR HH   1 1 
       11 24502 1 1 56 TYR N    N  -20.677   3.676   4.623 1.00 . A A .  54 TYR N    1 1 
       11 24503 1 1 56 TYR O    O  -23.666   4.111   4.803 1.00 . A A .  54 TYR O    1 1 
       11 24504 1 1 56 TYR OH   O  -18.403  -2.598   4.699 1.00 . A A .  54 TYR OH   1 1 
       11 24505 1 1 57 ARG C    C  -25.581   3.558   1.696 1.00 . A A .  55 ARG C    1 1 
       11 24506 1 1 57 ARG CA   C  -24.548   4.543   2.217 1.00 . A A .  55 ARG CA   1 1 
       11 24507 1 1 57 ARG CB   C  -24.237   5.595   1.145 1.00 . A A .  55 ARG CB   1 1 
       11 24508 1 1 57 ARG CD   C  -24.725   7.714   2.434 1.00 . A A .  55 ARG CD   1 1 
       11 24509 1 1 57 ARG CG   C  -23.671   6.898   1.697 1.00 . A A .  55 ARG CG   1 1 
       11 24510 1 1 57 ARG CZ   C  -26.139   8.781   0.697 1.00 . A A .  55 ARG CZ   1 1 
       11 24511 1 1 57 ARG H    H  -22.778   3.431   1.902 1.00 . A A .  55 ARG H    1 1 
       11 24512 1 1 57 ARG HA   H  -24.942   5.034   3.096 1.00 . A A .  55 ARG HA   1 1 
       11 24513 1 1 57 ARG HB2  H  -23.517   5.183   0.454 1.00 . A A .  55 ARG HB2  1 1 
       11 24514 1 1 57 ARG HB3  H  -25.147   5.822   0.607 1.00 . A A .  55 ARG HB3  1 1 
       11 24515 1 1 57 ARG HD2  H  -24.959   7.218   3.364 1.00 . A A .  55 ARG HD2  1 1 
       11 24516 1 1 57 ARG HD3  H  -24.319   8.692   2.645 1.00 . A A .  55 ARG HD3  1 1 
       11 24517 1 1 57 ARG HE   H  -26.704   7.264   1.879 1.00 . A A .  55 ARG HE   1 1 
       11 24518 1 1 57 ARG HG2  H  -22.871   6.667   2.384 1.00 . A A .  55 ARG HG2  1 1 
       11 24519 1 1 57 ARG HG3  H  -23.285   7.486   0.878 1.00 . A A .  55 ARG HG3  1 1 
       11 24520 1 1 57 ARG HH11 H  -24.273   9.563   0.827 1.00 . A A .  55 ARG HH11 1 1 
       11 24521 1 1 57 ARG HH12 H  -25.299  10.285  -0.369 1.00 . A A .  55 ARG HH12 1 1 
       11 24522 1 1 57 ARG HH21 H  -28.055   8.239   0.322 1.00 . A A .  55 ARG HH21 1 1 
       11 24523 1 1 57 ARG HH22 H  -27.448   9.546  -0.646 1.00 . A A .  55 ARG HH22 1 1 
       11 24524 1 1 57 ARG N    N  -23.349   3.817   2.602 1.00 . A A .  55 ARG N    1 1 
       11 24525 1 1 57 ARG NE   N  -25.959   7.870   1.657 1.00 . A A .  55 ARG NE   1 1 
       11 24526 1 1 57 ARG NH1  N  -25.159   9.609   0.360 1.00 . A A .  55 ARG NH1  1 1 
       11 24527 1 1 57 ARG NH2  N  -27.306   8.860   0.072 1.00 . A A .  55 ARG NH2  1 1 
       11 24528 1 1 57 ARG O    O  -25.313   2.826   0.742 1.00 . A A .  55 ARG O    1 1 
       11 24529 1 1 58 ASP C    C  -27.535   1.155   2.351 1.00 . A A .  56 ASP C    1 1 
       11 24530 1 1 58 ASP CA   C  -27.836   2.618   2.018 1.00 . A A .  56 ASP CA   1 1 
       11 24531 1 1 58 ASP CB   C  -28.199   2.759   0.536 1.00 . A A .  56 ASP CB   1 1 
       11 24532 1 1 58 ASP CG   C  -29.555   2.163   0.221 1.00 . A A .  56 ASP CG   1 1 
       11 24533 1 1 58 ASP H    H  -26.821   4.078   3.171 1.00 . A A .  56 ASP H    1 1 
       11 24534 1 1 58 ASP HA   H  -28.689   2.927   2.608 1.00 . A A .  56 ASP HA   1 1 
       11 24535 1 1 58 ASP HB2  H  -28.215   3.806   0.272 1.00 . A A .  56 ASP HB2  1 1 
       11 24536 1 1 58 ASP HB3  H  -27.455   2.252  -0.060 1.00 . A A .  56 ASP HB3  1 1 
       11 24537 1 1 58 ASP N    N  -26.721   3.501   2.380 1.00 . A A .  56 ASP N    1 1 
       11 24538 1 1 58 ASP O    O  -28.444   0.331   2.453 1.00 . A A .  56 ASP O    1 1 
       11 24539 1 1 58 ASP OD1  O  -30.565   2.670   0.756 1.00 . A A .  56 ASP OD1  1 1 
       11 24540 1 1 58 ASP OD2  O  -29.616   1.182  -0.545 1.00 . A A .  56 ASP OD2  1 1 
       11 24541 1 1 59 GLY C    C  -24.708  -0.994   2.025 1.00 . A A .  57 GLY C    1 1 
       11 24542 1 1 59 GLY CA   C  -25.871  -0.514   2.869 1.00 . A A .  57 GLY CA   1 1 
       11 24543 1 1 59 GLY H    H  -25.581   1.539   2.464 1.00 . A A .  57 GLY H    1 1 
       11 24544 1 1 59 GLY HA2  H  -25.588  -0.557   3.909 1.00 . A A .  57 GLY HA2  1 1 
       11 24545 1 1 59 GLY HA3  H  -26.717  -1.169   2.709 1.00 . A A .  57 GLY HA3  1 1 
       11 24546 1 1 59 GLY N    N  -26.261   0.842   2.546 1.00 . A A .  57 GLY N    1 1 
       11 24547 1 1 59 GLY O    O  -24.155  -2.066   2.266 1.00 . A A .  57 GLY O    1 1 
       11 24548 1 1 60 ASN C    C  -21.924   0.064   0.660 1.00 . A A .  58 ASN C    1 1 
       11 24549 1 1 60 ASN CA   C  -23.222  -0.553   0.154 1.00 . A A .  58 ASN CA   1 1 
       11 24550 1 1 60 ASN CB   C  -23.491  -0.096  -1.281 1.00 . A A .  58 ASN CB   1 1 
       11 24551 1 1 60 ASN CG   C  -24.429  -1.026  -2.019 1.00 . A A .  58 ASN CG   1 1 
       11 24552 1 1 60 ASN H    H  -24.802   0.654   0.894 1.00 . A A .  58 ASN H    1 1 
       11 24553 1 1 60 ASN HA   H  -23.131  -1.628   0.167 1.00 . A A .  58 ASN HA   1 1 
       11 24554 1 1 60 ASN HB2  H  -23.932   0.888  -1.264 1.00 . A A .  58 ASN HB2  1 1 
       11 24555 1 1 60 ASN HB3  H  -22.555  -0.059  -1.820 1.00 . A A .  58 ASN HB3  1 1 
       11 24556 1 1 60 ASN HD21 H  -25.979   0.123  -1.555 1.00 . A A .  58 ASN HD21 1 1 
       11 24557 1 1 60 ASN HD22 H  -26.340  -1.287  -2.487 1.00 . A A .  58 ASN HD22 1 1 
       11 24558 1 1 60 ASN N    N  -24.330  -0.196   1.034 1.00 . A A .  58 ASN N    1 1 
       11 24559 1 1 60 ASN ND2  N  -25.709  -0.696  -2.024 1.00 . A A .  58 ASN ND2  1 1 
       11 24560 1 1 60 ASN O    O  -21.939   1.165   1.219 1.00 . A A .  58 ASN O    1 1 
       11 24561 1 1 60 ASN OD1  O  -24.004  -2.037  -2.583 1.00 . A A .  58 ASN OD1  1 1 
       11 24562 1 1 61 PRO C    C  -18.904   0.890  -0.020 1.00 . A A .  59 PRO C    1 1 
       11 24563 1 1 61 PRO CA   C  -19.486  -0.146   0.934 1.00 . A A .  59 PRO CA   1 1 
       11 24564 1 1 61 PRO CB   C  -18.600  -1.402   0.947 1.00 . A A .  59 PRO CB   1 1 
       11 24565 1 1 61 PRO CD   C  -20.672  -1.957  -0.141 1.00 . A A .  59 PRO CD   1 1 
       11 24566 1 1 61 PRO CG   C  -19.474  -2.547   0.544 1.00 . A A .  59 PRO CG   1 1 
       11 24567 1 1 61 PRO HA   H  -19.536   0.272   1.928 1.00 . A A .  59 PRO HA   1 1 
       11 24568 1 1 61 PRO HB2  H  -17.789  -1.277   0.245 1.00 . A A .  59 PRO HB2  1 1 
       11 24569 1 1 61 PRO HB3  H  -18.210  -1.569   1.939 1.00 . A A .  59 PRO HB3  1 1 
       11 24570 1 1 61 PRO HD2  H  -20.495  -1.864  -1.203 1.00 . A A .  59 PRO HD2  1 1 
       11 24571 1 1 61 PRO HD3  H  -21.547  -2.559   0.046 1.00 . A A .  59 PRO HD3  1 1 
       11 24572 1 1 61 PRO HG2  H  -18.936  -3.198  -0.134 1.00 . A A .  59 PRO HG2  1 1 
       11 24573 1 1 61 PRO HG3  H  -19.785  -3.095   1.420 1.00 . A A .  59 PRO HG3  1 1 
       11 24574 1 1 61 PRO N    N  -20.789  -0.637   0.491 1.00 . A A .  59 PRO N    1 1 
       11 24575 1 1 61 PRO O    O  -18.578   0.580  -1.167 1.00 . A A .  59 PRO O    1 1 
       11 24576 1 1 62 TYR C    C  -16.952   3.717   0.269 1.00 . A A .  60 TYR C    1 1 
       11 24577 1 1 62 TYR CA   C  -18.235   3.192  -0.354 1.00 . A A .  60 TYR CA   1 1 
       11 24578 1 1 62 TYR CB   C  -19.243   4.330  -0.511 1.00 . A A .  60 TYR CB   1 1 
       11 24579 1 1 62 TYR CD1  C  -20.346   3.850  -2.721 1.00 . A A .  60 TYR CD1  1 1 
       11 24580 1 1 62 TYR CD2  C  -21.680   3.736  -0.751 1.00 . A A .  60 TYR CD2  1 1 
       11 24581 1 1 62 TYR CE1  C  -21.441   3.514  -3.490 1.00 . A A .  60 TYR CE1  1 1 
       11 24582 1 1 62 TYR CE2  C  -22.782   3.401  -1.513 1.00 . A A .  60 TYR CE2  1 1 
       11 24583 1 1 62 TYR CG   C  -20.446   3.965  -1.344 1.00 . A A .  60 TYR CG   1 1 
       11 24584 1 1 62 TYR CZ   C  -22.658   3.291  -2.882 1.00 . A A .  60 TYR CZ   1 1 
       11 24585 1 1 62 TYR H    H  -19.069   2.315   1.374 1.00 . A A .  60 TYR H    1 1 
       11 24586 1 1 62 TYR HA   H  -18.006   2.788  -1.330 1.00 . A A .  60 TYR HA   1 1 
       11 24587 1 1 62 TYR HB2  H  -19.594   4.628   0.465 1.00 . A A .  60 TYR HB2  1 1 
       11 24588 1 1 62 TYR HB3  H  -18.752   5.168  -0.984 1.00 . A A .  60 TYR HB3  1 1 
       11 24589 1 1 62 TYR HD1  H  -19.390   4.025  -3.193 1.00 . A A .  60 TYR HD1  1 1 
       11 24590 1 1 62 TYR HD2  H  -21.774   3.824   0.321 1.00 . A A .  60 TYR HD2  1 1 
       11 24591 1 1 62 TYR HE1  H  -21.342   3.429  -4.562 1.00 . A A .  60 TYR HE1  1 1 
       11 24592 1 1 62 TYR HE2  H  -23.734   3.226  -1.034 1.00 . A A .  60 TYR HE2  1 1 
       11 24593 1 1 62 TYR HH   H  -23.523   2.228  -4.234 1.00 . A A .  60 TYR HH   1 1 
       11 24594 1 1 62 TYR N    N  -18.785   2.120   0.454 1.00 . A A .  60 TYR N    1 1 
       11 24595 1 1 62 TYR O    O  -16.842   3.838   1.489 1.00 . A A .  60 TYR O    1 1 
       11 24596 1 1 62 TYR OH   O  -23.755   2.955  -3.643 1.00 . A A .  60 TYR OH   1 1 
       11 24597 1 1 63 ALA C    C  -14.572   6.002  -0.465 1.00 . A A .  61 ALA C    1 1 
       11 24598 1 1 63 ALA CA   C  -14.712   4.530  -0.111 1.00 . A A .  61 ALA CA   1 1 
       11 24599 1 1 63 ALA CB   C  -13.570   3.726  -0.714 1.00 . A A .  61 ALA CB   1 1 
       11 24600 1 1 63 ALA H    H  -16.141   3.917  -1.539 1.00 . A A .  61 ALA H    1 1 
       11 24601 1 1 63 ALA HA   H  -14.674   4.420   0.963 1.00 . A A .  61 ALA HA   1 1 
       11 24602 1 1 63 ALA HB1  H  -13.562   2.737  -0.282 1.00 . A A .  61 ALA HB1  1 1 
       11 24603 1 1 63 ALA HB2  H  -12.631   4.219  -0.504 1.00 . A A .  61 ALA HB2  1 1 
       11 24604 1 1 63 ALA HB3  H  -13.707   3.652  -1.781 1.00 . A A .  61 ALA HB3  1 1 
       11 24605 1 1 63 ALA N    N  -15.985   4.020  -0.573 1.00 . A A .  61 ALA N    1 1 
       11 24606 1 1 63 ALA O    O  -15.472   6.599  -1.056 1.00 . A A .  61 ALA O    1 1 
       11 24607 1 1 64 VAL C    C  -11.891   8.075  -1.186 1.00 . A A .  62 VAL C    1 1 
       11 24608 1 1 64 VAL CA   C  -13.169   7.975  -0.369 1.00 . A A .  62 VAL CA   1 1 
       11 24609 1 1 64 VAL CB   C  -13.014   8.793   0.931 1.00 . A A .  62 VAL CB   1 1 
       11 24610 1 1 64 VAL CG1  C  -13.103  10.277   0.640 1.00 . A A .  62 VAL CG1  1 1 
       11 24611 1 1 64 VAL CG2  C  -14.061   8.389   1.961 1.00 . A A .  62 VAL CG2  1 1 
       11 24612 1 1 64 VAL H    H  -12.770   6.052   0.380 1.00 . A A .  62 VAL H    1 1 
       11 24613 1 1 64 VAL HA   H  -13.993   8.380  -0.941 1.00 . A A .  62 VAL HA   1 1 
       11 24614 1 1 64 VAL HB   H  -12.036   8.592   1.344 1.00 . A A .  62 VAL HB   1 1 
       11 24615 1 1 64 VAL HG11 H  -14.077  10.502   0.233 1.00 . A A .  62 VAL HG11 1 1 
       11 24616 1 1 64 VAL HG12 H  -12.343  10.548  -0.077 1.00 . A A .  62 VAL HG12 1 1 
       11 24617 1 1 64 VAL HG13 H  -12.954  10.835   1.552 1.00 . A A .  62 VAL HG13 1 1 
       11 24618 1 1 64 VAL HG21 H  -15.048   8.569   1.562 1.00 . A A .  62 VAL HG21 1 1 
       11 24619 1 1 64 VAL HG22 H  -13.924   8.973   2.860 1.00 . A A .  62 VAL HG22 1 1 
       11 24620 1 1 64 VAL HG23 H  -13.953   7.340   2.193 1.00 . A A .  62 VAL HG23 1 1 
       11 24621 1 1 64 VAL N    N  -13.445   6.581  -0.092 1.00 . A A .  62 VAL N    1 1 
       11 24622 1 1 64 VAL O    O  -10.827   7.648  -0.732 1.00 . A A .  62 VAL O    1 1 
       11 24623 1 1 65 CYS C    C   -9.937   9.864  -2.806 1.00 . A A .  63 CYS C    1 1 
       11 24624 1 1 65 CYS CA   C  -10.848   8.736  -3.272 1.00 . A A .  63 CYS CA   1 1 
       11 24625 1 1 65 CYS CB   C  -11.303   8.971  -4.714 1.00 . A A .  63 CYS CB   1 1 
       11 24626 1 1 65 CYS H    H  -12.875   8.904  -2.714 1.00 . A A .  63 CYS H    1 1 
       11 24627 1 1 65 CYS HA   H  -10.296   7.808  -3.230 1.00 . A A .  63 CYS HA   1 1 
       11 24628 1 1 65 CYS HB2  H  -10.594   9.619  -5.202 1.00 . A A .  63 CYS HB2  1 1 
       11 24629 1 1 65 CYS HB3  H  -11.335   8.025  -5.232 1.00 . A A .  63 CYS HB3  1 1 
       11 24630 1 1 65 CYS N    N  -12.001   8.599  -2.399 1.00 . A A .  63 CYS N    1 1 
       11 24631 1 1 65 CYS O    O  -10.280  10.621  -1.897 1.00 . A A .  63 CYS O    1 1 
       11 24632 1 1 65 CYS SG   S  -12.935   9.734  -4.861 1.00 . A A .  63 CYS SG   1 1 
       11 24633 1 1 66 ASP C    C   -8.384  12.398  -3.148 1.00 . A A .  64 ASP C    1 1 
       11 24634 1 1 66 ASP CA   C   -7.791  10.994  -3.123 1.00 . A A .  64 ASP CA   1 1 
       11 24635 1 1 66 ASP CB   C   -6.618  10.916  -4.105 1.00 . A A .  64 ASP CB   1 1 
       11 24636 1 1 66 ASP CG   C   -5.652  12.076  -3.960 1.00 . A A .  64 ASP CG   1 1 
       11 24637 1 1 66 ASP H    H   -8.604   9.363  -4.202 1.00 . A A .  64 ASP H    1 1 
       11 24638 1 1 66 ASP HA   H   -7.428  10.786  -2.129 1.00 . A A .  64 ASP HA   1 1 
       11 24639 1 1 66 ASP HB2  H   -6.074   9.999  -3.932 1.00 . A A .  64 ASP HB2  1 1 
       11 24640 1 1 66 ASP HB3  H   -7.000  10.915  -5.114 1.00 . A A .  64 ASP HB3  1 1 
       11 24641 1 1 66 ASP N    N   -8.787   9.979  -3.458 1.00 . A A .  64 ASP N    1 1 
       11 24642 1 1 66 ASP O    O   -8.043  13.241  -2.316 1.00 . A A .  64 ASP O    1 1 
       11 24643 1 1 66 ASP OD1  O   -4.748  12.003  -3.105 1.00 . A A .  64 ASP OD1  1 1 
       11 24644 1 1 66 ASP OD2  O   -5.787  13.065  -4.711 1.00 . A A .  64 ASP OD2  1 1 
       11 24645 1 1 67 LYS C    C  -10.684  14.358  -3.006 1.00 . A A .  65 LYS C    1 1 
       11 24646 1 1 67 LYS CA   C   -9.918  13.933  -4.257 1.00 . A A .  65 LYS CA   1 1 
       11 24647 1 1 67 LYS CB   C  -10.875  13.910  -5.456 1.00 . A A .  65 LYS CB   1 1 
       11 24648 1 1 67 LYS CD   C  -10.930  11.977  -7.060 1.00 . A A .  65 LYS CD   1 1 
       11 24649 1 1 67 LYS CE   C  -12.354  12.184  -7.550 1.00 . A A .  65 LYS CE   1 1 
       11 24650 1 1 67 LYS CG   C  -10.267  13.298  -6.709 1.00 . A A .  65 LYS CG   1 1 
       11 24651 1 1 67 LYS H    H   -9.528  11.902  -4.700 1.00 . A A .  65 LYS H    1 1 
       11 24652 1 1 67 LYS HA   H   -9.142  14.654  -4.452 1.00 . A A .  65 LYS HA   1 1 
       11 24653 1 1 67 LYS HB2  H  -11.752  13.337  -5.191 1.00 . A A .  65 LYS HB2  1 1 
       11 24654 1 1 67 LYS HB3  H  -11.175  14.922  -5.685 1.00 . A A .  65 LYS HB3  1 1 
       11 24655 1 1 67 LYS HD2  H  -10.359  11.493  -7.838 1.00 . A A .  65 LYS HD2  1 1 
       11 24656 1 1 67 LYS HD3  H  -10.949  11.351  -6.180 1.00 . A A .  65 LYS HD3  1 1 
       11 24657 1 1 67 LYS HE2  H  -12.840  12.903  -6.909 1.00 . A A .  65 LYS HE2  1 1 
       11 24658 1 1 67 LYS HE3  H  -12.322  12.566  -8.559 1.00 . A A .  65 LYS HE3  1 1 
       11 24659 1 1 67 LYS HG2  H  -10.390  13.982  -7.534 1.00 . A A .  65 LYS HG2  1 1 
       11 24660 1 1 67 LYS HG3  H   -9.216  13.124  -6.536 1.00 . A A .  65 LYS HG3  1 1 
       11 24661 1 1 67 LYS HZ1  H  -12.917  10.377  -6.669 1.00 . A A .  65 LYS HZ1  1 1 
       11 24662 1 1 67 LYS HZ2  H  -12.905  10.339  -8.367 1.00 . A A .  65 LYS HZ2  1 1 
       11 24663 1 1 67 LYS HZ3  H  -14.156  11.135  -7.543 1.00 . A A .  65 LYS HZ3  1 1 
       11 24664 1 1 67 LYS N    N   -9.284  12.629  -4.094 1.00 . A A .  65 LYS N    1 1 
       11 24665 1 1 67 LYS NZ   N  -13.134  10.920  -7.535 1.00 . A A .  65 LYS NZ   1 1 
       11 24666 1 1 67 LYS O    O  -10.364  15.375  -2.391 1.00 . A A .  65 LYS O    1 1 
       11 24667 1 1 68 CYS C    C  -11.733  13.708  -0.134 1.00 . A A .  66 CYS C    1 1 
       11 24668 1 1 68 CYS CA   C  -12.489  13.864  -1.455 1.00 . A A .  66 CYS CA   1 1 
       11 24669 1 1 68 CYS CB   C  -13.726  12.969  -1.469 1.00 . A A .  66 CYS CB   1 1 
       11 24670 1 1 68 CYS H    H  -11.836  12.728  -3.107 1.00 . A A .  66 CYS H    1 1 
       11 24671 1 1 68 CYS HA   H  -12.807  14.892  -1.549 1.00 . A A .  66 CYS HA   1 1 
       11 24672 1 1 68 CYS HB2  H  -13.605  12.181  -0.742 1.00 . A A .  66 CYS HB2  1 1 
       11 24673 1 1 68 CYS HB3  H  -14.595  13.558  -1.213 1.00 . A A .  66 CYS HB3  1 1 
       11 24674 1 1 68 CYS N    N  -11.659  13.554  -2.610 1.00 . A A .  66 CYS N    1 1 
       11 24675 1 1 68 CYS O    O  -12.056  14.376   0.846 1.00 . A A .  66 CYS O    1 1 
       11 24676 1 1 68 CYS SG   S  -14.040  12.195  -3.073 1.00 . A A .  66 CYS SG   1 1 
       11 24677 1 1 69 LEU C    C   -9.308  13.894   1.626 1.00 . A A .  67 LEU C    1 1 
       11 24678 1 1 69 LEU CA   C   -9.948  12.609   1.105 1.00 . A A .  67 LEU CA   1 1 
       11 24679 1 1 69 LEU CB   C   -8.864  11.556   0.870 1.00 . A A .  67 LEU CB   1 1 
       11 24680 1 1 69 LEU CD1  C   -8.145   9.158   0.816 1.00 . A A .  67 LEU CD1  1 1 
       11 24681 1 1 69 LEU CD2  C   -9.626   9.964   2.657 1.00 . A A .  67 LEU CD2  1 1 
       11 24682 1 1 69 LEU CG   C   -9.269  10.113   1.185 1.00 . A A .  67 LEU CG   1 1 
       11 24683 1 1 69 LEU H    H  -10.526  12.315  -0.919 1.00 . A A .  67 LEU H    1 1 
       11 24684 1 1 69 LEU HA   H  -10.626  12.241   1.857 1.00 . A A .  67 LEU HA   1 1 
       11 24685 1 1 69 LEU HB2  H   -8.564  11.604  -0.166 1.00 . A A .  67 LEU HB2  1 1 
       11 24686 1 1 69 LEU HB3  H   -8.013  11.807   1.485 1.00 . A A .  67 LEU HB3  1 1 
       11 24687 1 1 69 LEU HD11 H   -7.994   9.177  -0.253 1.00 . A A .  67 LEU HD11 1 1 
       11 24688 1 1 69 LEU HD12 H   -8.404   8.158   1.128 1.00 . A A .  67 LEU HD12 1 1 
       11 24689 1 1 69 LEU HD13 H   -7.237   9.467   1.313 1.00 . A A .  67 LEU HD13 1 1 
       11 24690 1 1 69 LEU HD21 H   -8.825  10.359   3.261 1.00 . A A .  67 LEU HD21 1 1 
       11 24691 1 1 69 LEU HD22 H   -9.770   8.919   2.888 1.00 . A A .  67 LEU HD22 1 1 
       11 24692 1 1 69 LEU HD23 H  -10.538  10.504   2.865 1.00 . A A .  67 LEU HD23 1 1 
       11 24693 1 1 69 LEU HG   H  -10.139   9.851   0.599 1.00 . A A .  67 LEU HG   1 1 
       11 24694 1 1 69 LEU N    N  -10.731  12.836  -0.109 1.00 . A A .  67 LEU N    1 1 
       11 24695 1 1 69 LEU O    O   -9.331  14.157   2.826 1.00 . A A .  67 LEU O    1 1 
       11 24696 1 1 70 LYS C    C   -9.116  17.042   1.294 1.00 . A A .  68 LYS C    1 1 
       11 24697 1 1 70 LYS CA   C   -8.085  15.928   1.144 1.00 . A A .  68 LYS CA   1 1 
       11 24698 1 1 70 LYS CB   C   -6.984  16.334   0.156 1.00 . A A .  68 LYS CB   1 1 
       11 24699 1 1 70 LYS CD   C   -6.224  16.001  -2.199 1.00 . A A .  68 LYS CD   1 1 
       11 24700 1 1 70 LYS CE   C   -6.583  16.158  -3.661 1.00 . A A .  68 LYS CE   1 1 
       11 24701 1 1 70 LYS CG   C   -7.408  16.304  -1.300 1.00 . A A .  68 LYS CG   1 1 
       11 24702 1 1 70 LYS H    H   -8.719  14.424  -0.211 1.00 . A A .  68 LYS H    1 1 
       11 24703 1 1 70 LYS HA   H   -7.632  15.759   2.112 1.00 . A A .  68 LYS HA   1 1 
       11 24704 1 1 70 LYS HB2  H   -6.663  17.337   0.391 1.00 . A A .  68 LYS HB2  1 1 
       11 24705 1 1 70 LYS HB3  H   -6.148  15.663   0.277 1.00 . A A .  68 LYS HB3  1 1 
       11 24706 1 1 70 LYS HD2  H   -5.422  16.682  -1.963 1.00 . A A .  68 LYS HD2  1 1 
       11 24707 1 1 70 LYS HD3  H   -5.900  14.985  -2.024 1.00 . A A .  68 LYS HD3  1 1 
       11 24708 1 1 70 LYS HE2  H   -7.471  15.578  -3.868 1.00 . A A .  68 LYS HE2  1 1 
       11 24709 1 1 70 LYS HE3  H   -6.779  17.200  -3.862 1.00 . A A .  68 LYS HE3  1 1 
       11 24710 1 1 70 LYS HG2  H   -8.159  15.542  -1.434 1.00 . A A .  68 LYS HG2  1 1 
       11 24711 1 1 70 LYS HG3  H   -7.816  17.268  -1.567 1.00 . A A .  68 LYS HG3  1 1 
       11 24712 1 1 70 LYS HZ1  H   -5.437  14.646  -4.533 1.00 . A A .  68 LYS HZ1  1 1 
       11 24713 1 1 70 LYS HZ2  H   -4.575  16.067  -4.192 1.00 . A A .  68 LYS HZ2  1 1 
       11 24714 1 1 70 LYS HZ3  H   -5.633  16.020  -5.510 1.00 . A A .  68 LYS HZ3  1 1 
       11 24715 1 1 70 LYS N    N   -8.719  14.680   0.736 1.00 . A A .  68 LYS N    1 1 
       11 24716 1 1 70 LYS NZ   N   -5.481  15.692  -4.536 1.00 . A A .  68 LYS NZ   1 1 
       11 24717 1 1 70 LYS O    O   -8.873  18.031   1.981 1.00 . A A .  68 LYS O    1 1 
       11 24718 1 1 71 PHE C    C  -12.136  17.800   1.976 1.00 . A A .  69 PHE C    1 1 
       11 24719 1 1 71 PHE CA   C  -11.326  17.884   0.683 1.00 . A A .  69 PHE CA   1 1 
       11 24720 1 1 71 PHE CB   C  -12.266  17.748  -0.521 1.00 . A A .  69 PHE CB   1 1 
       11 24721 1 1 71 PHE CD1  C  -10.453  18.833  -1.923 1.00 . A A .  69 PHE CD1  1 1 
       11 24722 1 1 71 PHE CD2  C  -12.332  17.860  -3.033 1.00 . A A .  69 PHE CD2  1 1 
       11 24723 1 1 71 PHE CE1  C   -9.918  19.196  -3.145 1.00 . A A .  69 PHE CE1  1 1 
       11 24724 1 1 71 PHE CE2  C  -11.798  18.221  -4.258 1.00 . A A .  69 PHE CE2  1 1 
       11 24725 1 1 71 PHE CG   C  -11.668  18.156  -1.850 1.00 . A A .  69 PHE CG   1 1 
       11 24726 1 1 71 PHE CZ   C  -10.593  18.892  -4.313 1.00 . A A .  69 PHE CZ   1 1 
       11 24727 1 1 71 PHE H    H  -10.397  16.066   0.110 1.00 . A A .  69 PHE H    1 1 
       11 24728 1 1 71 PHE HA   H  -10.856  18.852   0.645 1.00 . A A .  69 PHE HA   1 1 
       11 24729 1 1 71 PHE HB2  H  -12.585  16.720  -0.599 1.00 . A A .  69 PHE HB2  1 1 
       11 24730 1 1 71 PHE HB3  H  -13.132  18.368  -0.351 1.00 . A A .  69 PHE HB3  1 1 
       11 24731 1 1 71 PHE HD1  H   -9.925  19.077  -1.013 1.00 . A A .  69 PHE HD1  1 1 
       11 24732 1 1 71 PHE HD2  H  -13.279  17.341  -2.994 1.00 . A A .  69 PHE HD2  1 1 
       11 24733 1 1 71 PHE HE1  H   -8.971  19.717  -3.189 1.00 . A A .  69 PHE HE1  1 1 
       11 24734 1 1 71 PHE HE2  H  -12.323  17.981  -5.170 1.00 . A A .  69 PHE HE2  1 1 
       11 24735 1 1 71 PHE HZ   H  -10.176  19.175  -5.268 1.00 . A A .  69 PHE HZ   1 1 
       11 24736 1 1 71 PHE N    N  -10.260  16.884   0.635 1.00 . A A .  69 PHE N    1 1 
       11 24737 1 1 71 PHE O    O  -12.673  18.807   2.442 1.00 . A A .  69 PHE O    1 1 
       11 24738 1 1 72 TYR C    C  -12.106  16.002   4.911 1.00 . A A .  70 TYR C    1 1 
       11 24739 1 1 72 TYR CA   C  -13.012  16.409   3.762 1.00 . A A .  70 TYR CA   1 1 
       11 24740 1 1 72 TYR CB   C  -14.097  15.350   3.550 1.00 . A A .  70 TYR CB   1 1 
       11 24741 1 1 72 TYR CD1  C  -16.199  16.607   2.947 1.00 . A A .  70 TYR CD1  1 1 
       11 24742 1 1 72 TYR CD2  C  -15.137  15.309   1.252 1.00 . A A .  70 TYR CD2  1 1 
       11 24743 1 1 72 TYR CE1  C  -17.175  16.989   2.047 1.00 . A A .  70 TYR CE1  1 1 
       11 24744 1 1 72 TYR CE2  C  -16.109  15.687   0.349 1.00 . A A .  70 TYR CE2  1 1 
       11 24745 1 1 72 TYR CG   C  -15.165  15.764   2.564 1.00 . A A .  70 TYR CG   1 1 
       11 24746 1 1 72 TYR CZ   C  -17.125  16.525   0.750 1.00 . A A .  70 TYR CZ   1 1 
       11 24747 1 1 72 TYR H    H  -11.792  15.835   2.130 1.00 . A A .  70 TYR H    1 1 
       11 24748 1 1 72 TYR HA   H  -13.483  17.348   4.009 1.00 . A A .  70 TYR HA   1 1 
       11 24749 1 1 72 TYR HB2  H  -13.638  14.446   3.179 1.00 . A A .  70 TYR HB2  1 1 
       11 24750 1 1 72 TYR HB3  H  -14.580  15.143   4.492 1.00 . A A .  70 TYR HB3  1 1 
       11 24751 1 1 72 TYR HD1  H  -16.232  16.971   3.963 1.00 . A A .  70 TYR HD1  1 1 
       11 24752 1 1 72 TYR HD2  H  -14.338  14.652   0.941 1.00 . A A .  70 TYR HD2  1 1 
       11 24753 1 1 72 TYR HE1  H  -17.970  17.645   2.362 1.00 . A A .  70 TYR HE1  1 1 
       11 24754 1 1 72 TYR HE2  H  -16.070  15.324  -0.667 1.00 . A A .  70 TYR HE2  1 1 
       11 24755 1 1 72 TYR HH   H  -18.582  16.125  -0.450 1.00 . A A .  70 TYR HH   1 1 
       11 24756 1 1 72 TYR N    N  -12.245  16.604   2.539 1.00 . A A .  70 TYR N    1 1 
       11 24757 1 1 72 TYR O    O  -11.183  15.202   4.685 1.00 . A A .  70 TYR O    1 1 
       11 24758 1 1 72 TYR OH   O  -18.095  16.904  -0.149 1.00 . A A .  70 TYR OH   1 1 
       11 24759 2 1  3 MET C    C   25.044   3.117   2.100 1.00 . B B .   1 MET C    1 1 
       11 24760 2 1  3 MET CA   C   25.448   3.315   0.646 1.00 . B B .   1 MET CA   1 1 
       11 24761 2 1  3 MET CB   C   26.634   4.278   0.559 1.00 . B B .   1 MET CB   1 1 
       11 24762 2 1  3 MET CE   C   29.148   5.530  -0.805 1.00 . B B .   1 MET CE   1 1 
       11 24763 2 1  3 MET CG   C   27.977   3.622   0.826 1.00 . B B .   1 MET CG   1 1 
       11 24764 2 1  3 MET H    H   23.584   3.123  -0.265 1.00 . B B .   1 MET H    1 1 
       11 24765 2 1  3 MET HA   H   25.725   2.361   0.220 1.00 . B B .   1 MET HA   1 1 
       11 24766 2 1  3 MET HB2  H   26.659   4.709  -0.431 1.00 . B B .   1 MET HB2  1 1 
       11 24767 2 1  3 MET HB3  H   26.492   5.066   1.282 1.00 . B B .   1 MET HB3  1 1 
       11 24768 2 1  3 MET HE1  H   29.176   4.753  -1.555 1.00 . B B .   1 MET HE1  1 1 
       11 24769 2 1  3 MET HE2  H   29.950   6.231  -0.983 1.00 . B B .   1 MET HE2  1 1 
       11 24770 2 1  3 MET HE3  H   28.202   6.046  -0.856 1.00 . B B .   1 MET HE3  1 1 
       11 24771 2 1  3 MET HG2  H   27.941   3.143   1.792 1.00 . B B .   1 MET HG2  1 1 
       11 24772 2 1  3 MET HG3  H   28.156   2.878   0.064 1.00 . B B .   1 MET HG3  1 1 
       11 24773 2 1  3 MET N    N   24.304   3.860  -0.117 1.00 . B B .   1 MET N    1 1 
       11 24774 2 1  3 MET O    O   24.106   3.758   2.570 1.00 . B B .   1 MET O    1 1 
       11 24775 2 1  3 MET SD   S   29.344   4.798   0.817 1.00 . B B .   1 MET SD   1 1 
       11 24776 2 1  4 PHE C    C   26.691   1.782   5.026 1.00 . B B .   2 PHE C    1 1 
       11 24777 2 1  4 PHE CA   C   25.418   1.978   4.211 1.00 . B B .   2 PHE CA   1 1 
       11 24778 2 1  4 PHE CB   C   24.505   0.761   4.350 1.00 . B B .   2 PHE CB   1 1 
       11 24779 2 1  4 PHE CD1  C   23.377   0.885   6.586 1.00 . B B .   2 PHE CD1  1 1 
       11 24780 2 1  4 PHE CD2  C   22.105   1.425   4.643 1.00 . B B .   2 PHE CD2  1 1 
       11 24781 2 1  4 PHE CE1  C   22.276   1.137   7.381 1.00 . B B .   2 PHE CE1  1 1 
       11 24782 2 1  4 PHE CE2  C   21.000   1.677   5.433 1.00 . B B .   2 PHE CE2  1 1 
       11 24783 2 1  4 PHE CG   C   23.304   1.026   5.210 1.00 . B B .   2 PHE CG   1 1 
       11 24784 2 1  4 PHE CZ   C   21.087   1.533   6.804 1.00 . B B .   2 PHE CZ   1 1 
       11 24785 2 1  4 PHE H    H   26.467   1.731   2.388 1.00 . B B .   2 PHE H    1 1 
       11 24786 2 1  4 PHE HA   H   24.898   2.846   4.588 1.00 . B B .   2 PHE HA   1 1 
       11 24787 2 1  4 PHE HB2  H   24.156   0.464   3.372 1.00 . B B .   2 PHE HB2  1 1 
       11 24788 2 1  4 PHE HB3  H   25.061  -0.051   4.794 1.00 . B B .   2 PHE HB3  1 1 
       11 24789 2 1  4 PHE HD1  H   24.307   0.575   7.040 1.00 . B B .   2 PHE HD1  1 1 
       11 24790 2 1  4 PHE HD2  H   22.037   1.539   3.570 1.00 . B B .   2 PHE HD2  1 1 
       11 24791 2 1  4 PHE HE1  H   22.346   1.023   8.454 1.00 . B B .   2 PHE HE1  1 1 
       11 24792 2 1  4 PHE HE2  H   20.070   1.988   4.978 1.00 . B B .   2 PHE HE2  1 1 
       11 24793 2 1  4 PHE HZ   H   20.225   1.728   7.423 1.00 . B B .   2 PHE HZ   1 1 
       11 24794 2 1  4 PHE N    N   25.731   2.227   2.810 1.00 . B B .   2 PHE N    1 1 
       11 24795 2 1  4 PHE O    O   27.773   1.601   4.466 1.00 . B B .   2 PHE O    1 1 
       11 24796 2 1  5 GLN C    C   28.064   0.190   7.423 1.00 . B B .   3 GLN C    1 1 
       11 24797 2 1  5 GLN CA   C   27.675   1.660   7.262 1.00 . B B .   3 GLN CA   1 1 
       11 24798 2 1  5 GLN CB   C   27.335   2.272   8.627 1.00 . B B .   3 GLN CB   1 1 
       11 24799 2 1  5 GLN CD   C   25.546   2.696  10.367 1.00 . B B .   3 GLN CD   1 1 
       11 24800 2 1  5 GLN CG   C   25.951   1.901   9.140 1.00 . B B .   3 GLN CG   1 1 
       11 24801 2 1  5 GLN H    H   25.652   1.951   6.719 1.00 . B B .   3 GLN H    1 1 
       11 24802 2 1  5 GLN HA   H   28.513   2.194   6.842 1.00 . B B .   3 GLN HA   1 1 
       11 24803 2 1  5 GLN HB2  H   28.064   1.936   9.350 1.00 . B B .   3 GLN HB2  1 1 
       11 24804 2 1  5 GLN HB3  H   27.390   3.349   8.550 1.00 . B B .   3 GLN HB3  1 1 
       11 24805 2 1  5 GLN HE21 H   26.250   1.259  11.556 1.00 . B B .   3 GLN HE21 1 1 
       11 24806 2 1  5 GLN HE22 H   25.551   2.636  12.350 1.00 . B B .   3 GLN HE22 1 1 
       11 24807 2 1  5 GLN HG2  H   25.231   2.090   8.360 1.00 . B B .   3 GLN HG2  1 1 
       11 24808 2 1  5 GLN HG3  H   25.943   0.849   9.389 1.00 . B B .   3 GLN HG3  1 1 
       11 24809 2 1  5 GLN N    N   26.547   1.820   6.346 1.00 . B B .   3 GLN N    1 1 
       11 24810 2 1  5 GLN NE2  N   25.807   2.148  11.540 1.00 . B B .   3 GLN NE2  1 1 
       11 24811 2 1  5 GLN O    O   27.341  -0.707   6.980 1.00 . B B .   3 GLN O    1 1 
       11 24812 2 1  5 GLN OE1  O   24.998   3.793  10.258 1.00 . B B .   3 GLN OE1  1 1 
       11 24813 2 1  6 ASP C    C   29.682  -1.695   9.783 1.00 . B B .   4 ASP C    1 1 
       11 24814 2 1  6 ASP CA   C   29.727  -1.387   8.286 1.00 . B B .   4 ASP CA   1 1 
       11 24815 2 1  6 ASP CB   C   31.167  -1.494   7.760 1.00 . B B .   4 ASP CB   1 1 
       11 24816 2 1  6 ASP CG   C   31.514  -2.882   7.248 1.00 . B B .   4 ASP CG   1 1 
       11 24817 2 1  6 ASP H    H   29.729   0.728   8.384 1.00 . B B .   4 ASP H    1 1 
       11 24818 2 1  6 ASP HA   H   29.098  -2.087   7.757 1.00 . B B .   4 ASP HA   1 1 
       11 24819 2 1  6 ASP HB2  H   31.300  -0.792   6.949 1.00 . B B .   4 ASP HB2  1 1 
       11 24820 2 1  6 ASP HB3  H   31.851  -1.245   8.558 1.00 . B B .   4 ASP HB3  1 1 
       11 24821 2 1  6 ASP N    N   29.211  -0.039   8.053 1.00 . B B .   4 ASP N    1 1 
       11 24822 2 1  6 ASP O    O   29.769  -0.778  10.599 1.00 . B B .   4 ASP O    1 1 
       11 24823 2 1  6 ASP OD1  O   30.935  -3.308   6.227 1.00 . B B .   4 ASP OD1  1 1 
       11 24824 2 1  6 ASP OD2  O   32.367  -3.558   7.868 1.00 . B B .   4 ASP OD2  1 1 
       11 24825 2 1  7 PRO C    C   28.078  -4.373   8.745 1.00 . B B .   5 PRO C    1 1 
       11 24826 2 1  7 PRO CA   C   29.494  -4.101   9.264 1.00 . B B .   5 PRO CA   1 1 
       11 24827 2 1  7 PRO CB   C   30.031  -5.269  10.100 1.00 . B B .   5 PRO CB   1 1 
       11 24828 2 1  7 PRO CD   C   29.501  -3.414  11.580 1.00 . B B .   5 PRO CD   1 1 
       11 24829 2 1  7 PRO CG   C   29.934  -4.857  11.537 1.00 . B B .   5 PRO CG   1 1 
       11 24830 2 1  7 PRO HA   H   30.148  -3.947   8.417 1.00 . B B .   5 PRO HA   1 1 
       11 24831 2 1  7 PRO HB2  H   29.441  -6.153   9.911 1.00 . B B .   5 PRO HB2  1 1 
       11 24832 2 1  7 PRO HB3  H   31.062  -5.453   9.846 1.00 . B B .   5 PRO HB3  1 1 
       11 24833 2 1  7 PRO HD2  H   28.494  -3.336  11.957 1.00 . B B .   5 PRO HD2  1 1 
       11 24834 2 1  7 PRO HD3  H   30.177  -2.839  12.194 1.00 . B B .   5 PRO HD3  1 1 
       11 24835 2 1  7 PRO HG2  H   29.209  -5.478  12.040 1.00 . B B .   5 PRO HG2  1 1 
       11 24836 2 1  7 PRO HG3  H   30.901  -4.960  12.009 1.00 . B B .   5 PRO HG3  1 1 
       11 24837 2 1  7 PRO N    N   29.568  -2.975  10.182 1.00 . B B .   5 PRO N    1 1 
       11 24838 2 1  7 PRO O    O   27.580  -3.649   7.883 1.00 . B B .   5 PRO O    1 1 
       11 24839 2 1  8 GLN C    C   24.997  -5.163   9.719 1.00 . B B .   6 GLN C    1 1 
       11 24840 2 1  8 GLN CA   C   26.078  -5.742   8.814 1.00 . B B .   6 GLN CA   1 1 
       11 24841 2 1  8 GLN CB   C   25.931  -7.260   8.707 1.00 . B B .   6 GLN CB   1 1 
       11 24842 2 1  8 GLN CD   C   26.662  -9.362   7.509 1.00 . B B .   6 GLN CD   1 1 
       11 24843 2 1  8 GLN CG   C   26.937  -7.894   7.762 1.00 . B B .   6 GLN CG   1 1 
       11 24844 2 1  8 GLN H    H   27.827  -5.918   9.997 1.00 . B B .   6 GLN H    1 1 
       11 24845 2 1  8 GLN HA   H   25.960  -5.317   7.830 1.00 . B B .   6 GLN HA   1 1 
       11 24846 2 1  8 GLN HB2  H   26.065  -7.693   9.687 1.00 . B B .   6 GLN HB2  1 1 
       11 24847 2 1  8 GLN HB3  H   24.939  -7.491   8.351 1.00 . B B .   6 GLN HB3  1 1 
       11 24848 2 1  8 GLN HE21 H   25.632  -8.909   5.877 1.00 . B B .   6 GLN HE21 1 1 
       11 24849 2 1  8 GLN HE22 H   25.752 -10.591   6.250 1.00 . B B .   6 GLN HE22 1 1 
       11 24850 2 1  8 GLN HG2  H   26.903  -7.371   6.818 1.00 . B B .   6 GLN HG2  1 1 
       11 24851 2 1  8 GLN HG3  H   27.925  -7.796   8.190 1.00 . B B .   6 GLN HG3  1 1 
       11 24852 2 1  8 GLN N    N   27.415  -5.394   9.276 1.00 . B B .   6 GLN N    1 1 
       11 24853 2 1  8 GLN NE2  N   25.942  -9.649   6.439 1.00 . B B .   6 GLN NE2  1 1 
       11 24854 2 1  8 GLN O    O   24.094  -5.872  10.159 1.00 . B B .   6 GLN O    1 1 
       11 24855 2 1  8 GLN OE1  O   27.102 -10.229   8.261 1.00 . B B .   6 GLN OE1  1 1 
       11 24856 2 1  9 GLU C    C   22.945  -2.716   9.940 1.00 . B B .   7 GLU C    1 1 
       11 24857 2 1  9 GLU CA   C   24.100  -3.183  10.817 1.00 . B B .   7 GLU CA   1 1 
       11 24858 2 1  9 GLU CB   C   24.738  -1.990  11.528 1.00 . B B .   7 GLU CB   1 1 
       11 24859 2 1  9 GLU CD   C   26.831  -1.116  12.626 1.00 . B B .   7 GLU CD   1 1 
       11 24860 2 1  9 GLU CG   C   26.021  -2.339  12.256 1.00 . B B .   7 GLU CG   1 1 
       11 24861 2 1  9 GLU H    H   25.836  -3.355   9.613 1.00 . B B .   7 GLU H    1 1 
       11 24862 2 1  9 GLU HA   H   23.729  -3.885  11.549 1.00 . B B .   7 GLU HA   1 1 
       11 24863 2 1  9 GLU HB2  H   24.959  -1.226  10.798 1.00 . B B .   7 GLU HB2  1 1 
       11 24864 2 1  9 GLU HB3  H   24.035  -1.596  12.248 1.00 . B B .   7 GLU HB3  1 1 
       11 24865 2 1  9 GLU HG2  H   25.774  -2.875  13.160 1.00 . B B .   7 GLU HG2  1 1 
       11 24866 2 1  9 GLU HG3  H   26.619  -2.970  11.615 1.00 . B B .   7 GLU HG3  1 1 
       11 24867 2 1  9 GLU N    N   25.087  -3.868   9.986 1.00 . B B .   7 GLU N    1 1 
       11 24868 2 1  9 GLU O    O   22.511  -1.565  10.012 1.00 . B B .   7 GLU O    1 1 
       11 24869 2 1  9 GLU OE1  O   27.016  -0.239  11.761 1.00 . B B .   7 GLU OE1  1 1 
       11 24870 2 1  9 GLU OE2  O   27.291  -1.030  13.783 1.00 . B B .   7 GLU OE2  1 1 
       11 24871 2 1 10 ARG C    C   20.271  -4.360   8.302 1.00 . B B .   8 ARG C    1 1 
       11 24872 2 1 10 ARG CA   C   21.382  -3.325   8.176 1.00 . B B .   8 ARG CA   1 1 
       11 24873 2 1 10 ARG CB   C   21.918  -3.313   6.741 1.00 . B B .   8 ARG CB   1 1 
       11 24874 2 1 10 ARG CD   C   24.037  -3.044   5.414 1.00 . B B .   8 ARG CD   1 1 
       11 24875 2 1 10 ARG CG   C   23.214  -2.537   6.584 1.00 . B B .   8 ARG CG   1 1 
       11 24876 2 1 10 ARG CZ   C   26.414  -3.070   4.738 1.00 . B B .   8 ARG CZ   1 1 
       11 24877 2 1 10 ARG H    H   22.836  -4.530   9.116 1.00 . B B .   8 ARG H    1 1 
       11 24878 2 1 10 ARG HA   H   20.989  -2.349   8.417 1.00 . B B .   8 ARG HA   1 1 
       11 24879 2 1 10 ARG HB2  H   22.092  -4.331   6.426 1.00 . B B .   8 ARG HB2  1 1 
       11 24880 2 1 10 ARG HB3  H   21.175  -2.866   6.095 1.00 . B B .   8 ARG HB3  1 1 
       11 24881 2 1 10 ARG HD2  H   24.012  -4.123   5.408 1.00 . B B .   8 ARG HD2  1 1 
       11 24882 2 1 10 ARG HD3  H   23.606  -2.668   4.497 1.00 . B B .   8 ARG HD3  1 1 
       11 24883 2 1 10 ARG HE   H   25.642  -1.922   6.179 1.00 . B B .   8 ARG HE   1 1 
       11 24884 2 1 10 ARG HG2  H   22.982  -1.495   6.421 1.00 . B B .   8 ARG HG2  1 1 
       11 24885 2 1 10 ARG HG3  H   23.792  -2.640   7.490 1.00 . B B .   8 ARG HG3  1 1 
       11 24886 2 1 10 ARG HH11 H   25.235  -4.332   3.669 1.00 . B B .   8 ARG HH11 1 1 
       11 24887 2 1 10 ARG HH12 H   26.915  -4.348   3.244 1.00 . B B .   8 ARG HH12 1 1 
       11 24888 2 1 10 ARG HH21 H   27.841  -1.922   5.612 1.00 . B B .   8 ARG HH21 1 1 
       11 24889 2 1 10 ARG HH22 H   28.401  -2.962   4.339 1.00 . B B .   8 ARG HH22 1 1 
       11 24890 2 1 10 ARG N    N   22.461  -3.623   9.100 1.00 . B B .   8 ARG N    1 1 
       11 24891 2 1 10 ARG NE   N   25.429  -2.601   5.501 1.00 . B B .   8 ARG NE   1 1 
       11 24892 2 1 10 ARG NH1  N   26.165  -3.987   3.807 1.00 . B B .   8 ARG NH1  1 1 
       11 24893 2 1 10 ARG NH2  N   27.649  -2.615   4.908 1.00 . B B .   8 ARG NH2  1 1 
       11 24894 2 1 10 ARG O    O   20.486  -5.543   8.038 1.00 . B B .   8 ARG O    1 1 
       11 24895 2 1 11 PRO C    C   17.271  -5.164   7.541 1.00 . B B .   9 PRO C    1 1 
       11 24896 2 1 11 PRO CA   C   17.927  -4.824   8.879 1.00 . B B .   9 PRO CA   1 1 
       11 24897 2 1 11 PRO CB   C   16.974  -4.004   9.750 1.00 . B B .   9 PRO CB   1 1 
       11 24898 2 1 11 PRO CD   C   18.751  -2.537   9.099 1.00 . B B .   9 PRO CD   1 1 
       11 24899 2 1 11 PRO CG   C   17.281  -2.586   9.426 1.00 . B B .   9 PRO CG   1 1 
       11 24900 2 1 11 PRO HA   H   18.200  -5.734   9.393 1.00 . B B .   9 PRO HA   1 1 
       11 24901 2 1 11 PRO HB2  H   15.949  -4.247   9.501 1.00 . B B .   9 PRO HB2  1 1 
       11 24902 2 1 11 PRO HB3  H   17.164  -4.197  10.795 1.00 . B B .   9 PRO HB3  1 1 
       11 24903 2 1 11 PRO HD2  H   18.931  -1.866   8.274 1.00 . B B .   9 PRO HD2  1 1 
       11 24904 2 1 11 PRO HD3  H   19.319  -2.232   9.965 1.00 . B B .   9 PRO HD3  1 1 
       11 24905 2 1 11 PRO HG2  H   16.692  -2.271   8.574 1.00 . B B .   9 PRO HG2  1 1 
       11 24906 2 1 11 PRO HG3  H   17.074  -1.960  10.280 1.00 . B B .   9 PRO HG3  1 1 
       11 24907 2 1 11 PRO N    N   19.076  -3.929   8.723 1.00 . B B .   9 PRO N    1 1 
       11 24908 2 1 11 PRO O    O   17.676  -4.667   6.489 1.00 . B B .   9 PRO O    1 1 
       11 24909 2 1 12 ARG C    C   14.153  -5.794   6.361 1.00 . B B .  10 ARG C    1 1 
       11 24910 2 1 12 ARG CA   C   15.543  -6.418   6.381 1.00 . B B .  10 ARG CA   1 1 
       11 24911 2 1 12 ARG CB   C   15.443  -7.944   6.291 1.00 . B B .  10 ARG CB   1 1 
       11 24912 2 1 12 ARG CD   C   17.530  -7.951   4.884 1.00 . B B .  10 ARG CD   1 1 
       11 24913 2 1 12 ARG CG   C   16.772  -8.633   6.015 1.00 . B B .  10 ARG CG   1 1 
       11 24914 2 1 12 ARG CZ   C   19.948  -8.469   5.003 1.00 . B B .  10 ARG CZ   1 1 
       11 24915 2 1 12 ARG H    H   15.994  -6.404   8.448 1.00 . B B .  10 ARG H    1 1 
       11 24916 2 1 12 ARG HA   H   16.097  -6.051   5.531 1.00 . B B .  10 ARG HA   1 1 
       11 24917 2 1 12 ARG HB2  H   15.055  -8.322   7.226 1.00 . B B .  10 ARG HB2  1 1 
       11 24918 2 1 12 ARG HB3  H   14.758  -8.201   5.498 1.00 . B B .  10 ARG HB3  1 1 
       11 24919 2 1 12 ARG HD2  H   16.876  -7.874   4.029 1.00 . B B .  10 ARG HD2  1 1 
       11 24920 2 1 12 ARG HD3  H   17.816  -6.960   5.207 1.00 . B B .  10 ARG HD3  1 1 
       11 24921 2 1 12 ARG HE   H   18.625  -9.385   3.806 1.00 . B B .  10 ARG HE   1 1 
       11 24922 2 1 12 ARG HG2  H   17.377  -8.603   6.909 1.00 . B B .  10 ARG HG2  1 1 
       11 24923 2 1 12 ARG HG3  H   16.582  -9.660   5.740 1.00 . B B .  10 ARG HG3  1 1 
       11 24924 2 1 12 ARG HH11 H   19.362  -6.999   6.270 1.00 . B B .  10 ARG HH11 1 1 
       11 24925 2 1 12 ARG HH12 H   21.047  -7.397   6.328 1.00 . B B .  10 ARG HH12 1 1 
       11 24926 2 1 12 ARG HH21 H   20.860  -9.871   3.856 1.00 . B B .  10 ARG HH21 1 1 
       11 24927 2 1 12 ARG HH22 H   21.896  -9.015   4.952 1.00 . B B .  10 ARG HH22 1 1 
       11 24928 2 1 12 ARG N    N   16.260  -6.020   7.584 1.00 . B B .  10 ARG N    1 1 
       11 24929 2 1 12 ARG NE   N   18.731  -8.689   4.495 1.00 . B B .  10 ARG NE   1 1 
       11 24930 2 1 12 ARG NH1  N   20.131  -7.544   5.938 1.00 . B B .  10 ARG NH1  1 1 
       11 24931 2 1 12 ARG NH2  N   20.984  -9.173   4.568 1.00 . B B .  10 ARG NH2  1 1 
       11 24932 2 1 12 ARG O    O   13.372  -6.017   5.435 1.00 . B B .  10 ARG O    1 1 
       11 24933 2 1 13 LYS C    C   12.712  -2.881   7.062 1.00 . B B .  11 LYS C    1 1 
       11 24934 2 1 13 LYS CA   C   12.573  -4.333   7.503 1.00 . B B .  11 LYS CA   1 1 
       11 24935 2 1 13 LYS CB   C   12.047  -4.399   8.941 1.00 . B B .  11 LYS CB   1 1 
       11 24936 2 1 13 LYS CD   C   10.027  -5.861   8.578 1.00 . B B .  11 LYS CD   1 1 
       11 24937 2 1 13 LYS CE   C    9.239  -7.052   9.100 1.00 . B B .  11 LYS CE   1 1 
       11 24938 2 1 13 LYS CG   C   11.365  -5.716   9.287 1.00 . B B .  11 LYS CG   1 1 
       11 24939 2 1 13 LYS H    H   14.525  -4.881   8.095 1.00 . B B .  11 LYS H    1 1 
       11 24940 2 1 13 LYS HA   H   11.877  -4.833   6.846 1.00 . B B .  11 LYS HA   1 1 
       11 24941 2 1 13 LYS HB2  H   12.873  -4.256   9.622 1.00 . B B .  11 LYS HB2  1 1 
       11 24942 2 1 13 LYS HB3  H   11.334  -3.601   9.084 1.00 . B B .  11 LYS HB3  1 1 
       11 24943 2 1 13 LYS HD2  H    9.448  -4.962   8.735 1.00 . B B .  11 LYS HD2  1 1 
       11 24944 2 1 13 LYS HD3  H   10.204  -5.996   7.522 1.00 . B B .  11 LYS HD3  1 1 
       11 24945 2 1 13 LYS HE2  H    9.792  -7.954   8.890 1.00 . B B .  11 LYS HE2  1 1 
       11 24946 2 1 13 LYS HE3  H    9.116  -6.947  10.168 1.00 . B B .  11 LYS HE3  1 1 
       11 24947 2 1 13 LYS HG2  H   12.007  -6.532   8.990 1.00 . B B .  11 LYS HG2  1 1 
       11 24948 2 1 13 LYS HG3  H   11.202  -5.756  10.355 1.00 . B B .  11 LYS HG3  1 1 
       11 24949 2 1 13 LYS HZ1  H    7.259  -7.717   9.060 1.00 . B B .  11 LYS HZ1  1 1 
       11 24950 2 1 13 LYS HZ2  H    7.971  -7.597   7.533 1.00 . B B .  11 LYS HZ2  1 1 
       11 24951 2 1 13 LYS HZ3  H    7.488  -6.198   8.350 1.00 . B B .  11 LYS HZ3  1 1 
       11 24952 2 1 13 LYS N    N   13.857  -5.011   7.392 1.00 . B B .  11 LYS N    1 1 
       11 24953 2 1 13 LYS NZ   N    7.897  -7.148   8.466 1.00 . B B .  11 LYS NZ   1 1 
       11 24954 2 1 13 LYS O    O   13.486  -2.119   7.641 1.00 . B B .  11 LYS O    1 1 
       11 24955 2 1 14 LEU C    C   11.695  -0.075   6.541 1.00 . B B .  12 LEU C    1 1 
       11 24956 2 1 14 LEU CA   C   11.989  -1.154   5.484 1.00 . B B .  12 LEU CA   1 1 
       11 24957 2 1 14 LEU CB   C   11.005  -1.030   4.315 1.00 . B B .  12 LEU CB   1 1 
       11 24958 2 1 14 LEU CD1  C   12.366   0.305   2.683 1.00 . B B .  12 LEU CD1  1 1 
       11 24959 2 1 14 LEU CD2  C    9.870   0.454   2.645 1.00 . B B .  12 LEU CD2  1 1 
       11 24960 2 1 14 LEU CG   C   11.098   0.277   3.522 1.00 . B B .  12 LEU CG   1 1 
       11 24961 2 1 14 LEU H    H   11.363  -3.173   5.624 1.00 . B B .  12 LEU H    1 1 
       11 24962 2 1 14 LEU HA   H   12.985  -0.986   5.104 1.00 . B B .  12 LEU HA   1 1 
       11 24963 2 1 14 LEU HB2  H   11.181  -1.852   3.636 1.00 . B B .  12 LEU HB2  1 1 
       11 24964 2 1 14 LEU HB3  H   10.002  -1.118   4.705 1.00 . B B .  12 LEU HB3  1 1 
       11 24965 2 1 14 LEU HD11 H   12.353  -0.517   1.982 1.00 . B B .  12 LEU HD11 1 1 
       11 24966 2 1 14 LEU HD12 H   13.229   0.214   3.328 1.00 . B B .  12 LEU HD12 1 1 
       11 24967 2 1 14 LEU HD13 H   12.420   1.239   2.142 1.00 . B B .  12 LEU HD13 1 1 
       11 24968 2 1 14 LEU HD21 H    9.788  -0.382   1.965 1.00 . B B .  12 LEU HD21 1 1 
       11 24969 2 1 14 LEU HD22 H    9.961   1.369   2.080 1.00 . B B .  12 LEU HD22 1 1 
       11 24970 2 1 14 LEU HD23 H    8.988   0.499   3.266 1.00 . B B .  12 LEU HD23 1 1 
       11 24971 2 1 14 LEU HG   H   11.139   1.107   4.213 1.00 . B B .  12 LEU HG   1 1 
       11 24972 2 1 14 LEU N    N   11.959  -2.511   6.033 1.00 . B B .  12 LEU N    1 1 
       11 24973 2 1 14 LEU O    O   12.457   0.886   6.653 1.00 . B B .  12 LEU O    1 1 
       11 24974 2 1 15 PRO C    C   11.398   1.045   9.346 1.00 . B B .  13 PRO C    1 1 
       11 24975 2 1 15 PRO CA   C   10.257   0.796   8.357 1.00 . B B .  13 PRO CA   1 1 
       11 24976 2 1 15 PRO CB   C    9.045   0.183   9.076 1.00 . B B .  13 PRO CB   1 1 
       11 24977 2 1 15 PRO CD   C    9.601  -1.284   7.283 1.00 . B B .  13 PRO CD   1 1 
       11 24978 2 1 15 PRO CG   C    9.007  -1.247   8.658 1.00 . B B .  13 PRO CG   1 1 
       11 24979 2 1 15 PRO HA   H    9.968   1.736   7.908 1.00 . B B .  13 PRO HA   1 1 
       11 24980 2 1 15 PRO HB2  H    9.173   0.270  10.147 1.00 . B B .  13 PRO HB2  1 1 
       11 24981 2 1 15 PRO HB3  H    8.140   0.683   8.768 1.00 . B B .  13 PRO HB3  1 1 
       11 24982 2 1 15 PRO HD2  H   10.075  -2.238   7.099 1.00 . B B .  13 PRO HD2  1 1 
       11 24983 2 1 15 PRO HD3  H    8.847  -1.083   6.539 1.00 . B B .  13 PRO HD3  1 1 
       11 24984 2 1 15 PRO HG2  H    9.597  -1.843   9.343 1.00 . B B .  13 PRO HG2  1 1 
       11 24985 2 1 15 PRO HG3  H    7.989  -1.599   8.629 1.00 . B B .  13 PRO HG3  1 1 
       11 24986 2 1 15 PRO N    N   10.599  -0.198   7.329 1.00 . B B .  13 PRO N    1 1 
       11 24987 2 1 15 PRO O    O   11.586   2.169   9.815 1.00 . B B .  13 PRO O    1 1 
       11 24988 2 1 16 GLN C    C   14.516   0.663   9.877 1.00 . B B .  14 GLN C    1 1 
       11 24989 2 1 16 GLN CA   C   13.274   0.132  10.587 1.00 . B B .  14 GLN CA   1 1 
       11 24990 2 1 16 GLN CB   C   13.582  -1.208  11.250 1.00 . B B .  14 GLN CB   1 1 
       11 24991 2 1 16 GLN CD   C   14.548  -2.395  13.270 1.00 . B B .  14 GLN CD   1 1 
       11 24992 2 1 16 GLN CG   C   14.246  -1.063  12.610 1.00 . B B .  14 GLN CG   1 1 
       11 24993 2 1 16 GLN H    H   11.976  -0.865   9.244 1.00 . B B .  14 GLN H    1 1 
       11 24994 2 1 16 GLN HA   H   12.981   0.841  11.348 1.00 . B B .  14 GLN HA   1 1 
       11 24995 2 1 16 GLN HB2  H   12.661  -1.755  11.377 1.00 . B B .  14 GLN HB2  1 1 
       11 24996 2 1 16 GLN HB3  H   14.241  -1.769  10.608 1.00 . B B .  14 GLN HB3  1 1 
       11 24997 2 1 16 GLN HE21 H   14.863  -3.237  11.505 1.00 . B B .  14 GLN HE21 1 1 
       11 24998 2 1 16 GLN HE22 H   15.051  -4.273  12.872 1.00 . B B .  14 GLN HE22 1 1 
       11 24999 2 1 16 GLN HG2  H   15.174  -0.527  12.485 1.00 . B B .  14 GLN HG2  1 1 
       11 25000 2 1 16 GLN HG3  H   13.591  -0.500  13.257 1.00 . B B .  14 GLN HG3  1 1 
       11 25001 2 1 16 GLN N    N   12.163   0.003   9.654 1.00 . B B .  14 GLN N    1 1 
       11 25002 2 1 16 GLN NE2  N   14.850  -3.403  12.467 1.00 . B B .  14 GLN NE2  1 1 
       11 25003 2 1 16 GLN O    O   15.346   1.337  10.482 1.00 . B B .  14 GLN O    1 1 
       11 25004 2 1 16 GLN OE1  O   14.524  -2.513  14.494 1.00 . B B .  14 GLN OE1  1 1 
       11 25005 2 1 17 LEU C    C   15.773   2.334   7.715 1.00 . B B .  15 LEU C    1 1 
       11 25006 2 1 17 LEU CA   C   15.774   0.812   7.798 1.00 . B B .  15 LEU CA   1 1 
       11 25007 2 1 17 LEU CB   C   15.724   0.208   6.392 1.00 . B B .  15 LEU CB   1 1 
       11 25008 2 1 17 LEU CD1  C   18.141  -0.313   5.999 1.00 . B B .  15 LEU CD1  1 1 
       11 25009 2 1 17 LEU CD2  C   16.643   0.178   4.061 1.00 . B B .  15 LEU CD2  1 1 
       11 25010 2 1 17 LEU CG   C   16.946   0.491   5.517 1.00 . B B .  15 LEU CG   1 1 
       11 25011 2 1 17 LEU H    H   13.948  -0.201   8.161 1.00 . B B .  15 LEU H    1 1 
       11 25012 2 1 17 LEU HA   H   16.677   0.489   8.293 1.00 . B B .  15 LEU HA   1 1 
       11 25013 2 1 17 LEU HB2  H   15.616  -0.863   6.487 1.00 . B B .  15 LEU HB2  1 1 
       11 25014 2 1 17 LEU HB3  H   14.852   0.596   5.887 1.00 . B B .  15 LEU HB3  1 1 
       11 25015 2 1 17 LEU HD11 H   18.402  -0.007   7.003 1.00 . B B .  15 LEU HD11 1 1 
       11 25016 2 1 17 LEU HD12 H   18.980  -0.140   5.342 1.00 . B B .  15 LEU HD12 1 1 
       11 25017 2 1 17 LEU HD13 H   17.891  -1.362   5.997 1.00 . B B .  15 LEU HD13 1 1 
       11 25018 2 1 17 LEU HD21 H   15.727   0.669   3.767 1.00 . B B .  15 LEU HD21 1 1 
       11 25019 2 1 17 LEU HD22 H   16.536  -0.890   3.936 1.00 . B B .  15 LEU HD22 1 1 
       11 25020 2 1 17 LEU HD23 H   17.454   0.533   3.441 1.00 . B B .  15 LEU HD23 1 1 
       11 25021 2 1 17 LEU HG   H   17.197   1.540   5.590 1.00 . B B .  15 LEU HG   1 1 
       11 25022 2 1 17 LEU N    N   14.637   0.354   8.590 1.00 . B B .  15 LEU N    1 1 
       11 25023 2 1 17 LEU O    O   16.824   2.975   7.721 1.00 . B B .  15 LEU O    1 1 
       11 25024 2 1 18 CYS C    C   14.950   5.017   8.836 1.00 . B B .  16 CYS C    1 1 
       11 25025 2 1 18 CYS CA   C   14.415   4.344   7.574 1.00 . B B .  16 CYS CA   1 1 
       11 25026 2 1 18 CYS CB   C   12.940   4.694   7.384 1.00 . B B .  16 CYS CB   1 1 
       11 25027 2 1 18 CYS H    H   13.780   2.333   7.656 1.00 . B B .  16 CYS H    1 1 
       11 25028 2 1 18 CYS HA   H   14.975   4.699   6.722 1.00 . B B .  16 CYS HA   1 1 
       11 25029 2 1 18 CYS HB2  H   12.404   4.460   8.291 1.00 . B B .  16 CYS HB2  1 1 
       11 25030 2 1 18 CYS HB3  H   12.856   5.752   7.184 1.00 . B B .  16 CYS HB3  1 1 
       11 25031 2 1 18 CYS HG   H   12.376   2.513   6.181 1.00 . B B .  16 CYS HG   1 1 
       11 25032 2 1 18 CYS N    N   14.578   2.903   7.652 1.00 . B B .  16 CYS N    1 1 
       11 25033 2 1 18 CYS O    O   15.598   6.062   8.762 1.00 . B B .  16 CYS O    1 1 
       11 25034 2 1 18 CYS SG   S   12.136   3.811   6.026 1.00 . B B .  16 CYS SG   1 1 
       11 25035 2 1 19 THR C    C   16.661   5.049  11.318 1.00 . B B .  17 THR C    1 1 
       11 25036 2 1 19 THR CA   C   15.137   4.933  11.263 1.00 . B B .  17 THR CA   1 1 
       11 25037 2 1 19 THR CB   C   14.645   4.039  12.419 1.00 . B B .  17 THR CB   1 1 
       11 25038 2 1 19 THR CG2  C   14.610   4.807  13.732 1.00 . B B .  17 THR CG2  1 1 
       11 25039 2 1 19 THR H    H   14.187   3.562   9.975 1.00 . B B .  17 THR H    1 1 
       11 25040 2 1 19 THR HA   H   14.705   5.915  11.385 1.00 . B B .  17 THR HA   1 1 
       11 25041 2 1 19 THR HB   H   15.326   3.206  12.524 1.00 . B B .  17 THR HB   1 1 
       11 25042 2 1 19 THR HG1  H   12.670   4.104  12.526 1.00 . B B .  17 THR HG1  1 1 
       11 25043 2 1 19 THR HG21 H   14.327   4.138  14.530 1.00 . B B .  17 THR HG21 1 1 
       11 25044 2 1 19 THR HG22 H   13.888   5.608  13.662 1.00 . B B .  17 THR HG22 1 1 
       11 25045 2 1 19 THR HG23 H   15.587   5.220  13.935 1.00 . B B .  17 THR HG23 1 1 
       11 25046 2 1 19 THR N    N   14.693   4.401   9.984 1.00 . B B .  17 THR N    1 1 
       11 25047 2 1 19 THR O    O   17.197   6.034  11.826 1.00 . B B .  17 THR O    1 1 
       11 25048 2 1 19 THR OG1  O   13.334   3.539  12.116 1.00 . B B .  17 THR OG1  1 1 
       11 25049 2 1 20 GLU C    C   19.363   5.104   9.811 1.00 . B B .  18 GLU C    1 1 
       11 25050 2 1 20 GLU CA   C   18.811   4.044  10.758 1.00 . B B .  18 GLU CA   1 1 
       11 25051 2 1 20 GLU CB   C   19.333   2.662  10.366 1.00 . B B .  18 GLU CB   1 1 
       11 25052 2 1 20 GLU CD   C   18.837   1.854  12.711 1.00 . B B .  18 GLU CD   1 1 
       11 25053 2 1 20 GLU CG   C   18.787   1.534  11.231 1.00 . B B .  18 GLU CG   1 1 
       11 25054 2 1 20 GLU H    H   16.865   3.307  10.356 1.00 . B B .  18 GLU H    1 1 
       11 25055 2 1 20 GLU HA   H   19.145   4.271  11.760 1.00 . B B .  18 GLU HA   1 1 
       11 25056 2 1 20 GLU HB2  H   19.059   2.465   9.339 1.00 . B B .  18 GLU HB2  1 1 
       11 25057 2 1 20 GLU HB3  H   20.411   2.661  10.448 1.00 . B B .  18 GLU HB3  1 1 
       11 25058 2 1 20 GLU HG2  H   17.759   1.350  10.954 1.00 . B B .  18 GLU HG2  1 1 
       11 25059 2 1 20 GLU HG3  H   19.370   0.644  11.050 1.00 . B B .  18 GLU HG3  1 1 
       11 25060 2 1 20 GLU N    N   17.350   4.055  10.764 1.00 . B B .  18 GLU N    1 1 
       11 25061 2 1 20 GLU O    O   20.497   5.558   9.956 1.00 . B B .  18 GLU O    1 1 
       11 25062 2 1 20 GLU OE1  O   19.878   1.592  13.350 1.00 . B B .  18 GLU OE1  1 1 
       11 25063 2 1 20 GLU OE2  O   17.834   2.367  13.246 1.00 . B B .  18 GLU OE2  1 1 
       11 25064 2 1 21 LEU C    C   18.419   7.879   8.313 1.00 . B B .  19 LEU C    1 1 
       11 25065 2 1 21 LEU CA   C   18.940   6.514   7.884 1.00 . B B .  19 LEU CA   1 1 
       11 25066 2 1 21 LEU CB   C   18.408   6.171   6.492 1.00 . B B .  19 LEU CB   1 1 
       11 25067 2 1 21 LEU CD1  C   18.445   4.704   4.454 1.00 . B B .  19 LEU CD1  1 1 
       11 25068 2 1 21 LEU CD2  C   20.590   5.357   5.560 1.00 . B B .  19 LEU CD2  1 1 
       11 25069 2 1 21 LEU CG   C   19.123   5.018   5.781 1.00 . B B .  19 LEU CG   1 1 
       11 25070 2 1 21 LEU H    H   17.657   5.096   8.780 1.00 . B B .  19 LEU H    1 1 
       11 25071 2 1 21 LEU HA   H   20.019   6.545   7.853 1.00 . B B .  19 LEU HA   1 1 
       11 25072 2 1 21 LEU HB2  H   17.362   5.915   6.584 1.00 . B B .  19 LEU HB2  1 1 
       11 25073 2 1 21 LEU HB3  H   18.492   7.051   5.873 1.00 . B B .  19 LEU HB3  1 1 
       11 25074 2 1 21 LEU HD11 H   17.414   4.435   4.630 1.00 . B B .  19 LEU HD11 1 1 
       11 25075 2 1 21 LEU HD12 H   18.955   3.881   3.975 1.00 . B B .  19 LEU HD12 1 1 
       11 25076 2 1 21 LEU HD13 H   18.486   5.574   3.814 1.00 . B B .  19 LEU HD13 1 1 
       11 25077 2 1 21 LEU HD21 H   21.097   5.401   6.513 1.00 . B B .  19 LEU HD21 1 1 
       11 25078 2 1 21 LEU HD22 H   20.667   6.314   5.067 1.00 . B B .  19 LEU HD22 1 1 
       11 25079 2 1 21 LEU HD23 H   21.048   4.597   4.943 1.00 . B B .  19 LEU HD23 1 1 
       11 25080 2 1 21 LEU HG   H   19.072   4.133   6.399 1.00 . B B .  19 LEU HG   1 1 
       11 25081 2 1 21 LEU N    N   18.548   5.500   8.847 1.00 . B B .  19 LEU N    1 1 
       11 25082 2 1 21 LEU O    O   18.561   8.861   7.584 1.00 . B B .  19 LEU O    1 1 
       11 25083 2 1 22 GLN C    C   16.183   9.731   9.148 1.00 . B B .  20 GLN C    1 1 
       11 25084 2 1 22 GLN CA   C   17.255   9.152  10.066 1.00 . B B .  20 GLN CA   1 1 
       11 25085 2 1 22 GLN CB   C   18.361  10.185  10.300 1.00 . B B .  20 GLN CB   1 1 
       11 25086 2 1 22 GLN CD   C   20.649  10.627  11.284 1.00 . B B .  20 GLN CD   1 1 
       11 25087 2 1 22 GLN CG   C   19.429   9.725  11.280 1.00 . B B .  20 GLN CG   1 1 
       11 25088 2 1 22 GLN H    H   17.741   7.091  10.025 1.00 . B B .  20 GLN H    1 1 
       11 25089 2 1 22 GLN HA   H   16.800   8.905  11.014 1.00 . B B .  20 GLN HA   1 1 
       11 25090 2 1 22 GLN HB2  H   18.840  10.403   9.357 1.00 . B B .  20 GLN HB2  1 1 
       11 25091 2 1 22 GLN HB3  H   17.916  11.090  10.684 1.00 . B B .  20 GLN HB3  1 1 
       11 25092 2 1 22 GLN HE21 H   20.978  10.212  13.196 1.00 . B B .  20 GLN HE21 1 1 
       11 25093 2 1 22 GLN HE22 H   22.101  11.299  12.456 1.00 . B B .  20 GLN HE22 1 1 
       11 25094 2 1 22 GLN HG2  H   19.006   9.717  12.273 1.00 . B B .  20 GLN HG2  1 1 
       11 25095 2 1 22 GLN HG3  H   19.740   8.725  11.016 1.00 . B B .  20 GLN HG3  1 1 
       11 25096 2 1 22 GLN N    N   17.813   7.920   9.504 1.00 . B B .  20 GLN N    1 1 
       11 25097 2 1 22 GLN NE2  N   21.309  10.723  12.426 1.00 . B B .  20 GLN NE2  1 1 
       11 25098 2 1 22 GLN O    O   16.053  10.948   9.012 1.00 . B B .  20 GLN O    1 1 
       11 25099 2 1 22 GLN OE1  O   20.997  11.229  10.266 1.00 . B B .  20 GLN OE1  1 1 
       11 25100 2 1 23 THR C    C   13.108   8.408   7.801 1.00 . B B .  21 THR C    1 1 
       11 25101 2 1 23 THR CA   C   14.357   9.274   7.625 1.00 . B B .  21 THR CA   1 1 
       11 25102 2 1 23 THR CB   C   14.849   9.220   6.159 1.00 . B B .  21 THR CB   1 1 
       11 25103 2 1 23 THR CG2  C   15.148   7.790   5.727 1.00 . B B .  21 THR CG2  1 1 
       11 25104 2 1 23 THR H    H   15.536   7.894   8.704 1.00 . B B .  21 THR H    1 1 
       11 25105 2 1 23 THR HA   H   14.105  10.299   7.860 1.00 . B B .  21 THR HA   1 1 
       11 25106 2 1 23 THR HB   H   15.759   9.798   6.083 1.00 . B B .  21 THR HB   1 1 
       11 25107 2 1 23 THR HG1  H   14.309  10.191   4.515 1.00 . B B .  21 THR HG1  1 1 
       11 25108 2 1 23 THR HG21 H   14.229   7.223   5.702 1.00 . B B .  21 THR HG21 1 1 
       11 25109 2 1 23 THR HG22 H   15.828   7.338   6.429 1.00 . B B .  21 THR HG22 1 1 
       11 25110 2 1 23 THR HG23 H   15.595   7.797   4.745 1.00 . B B .  21 THR HG23 1 1 
       11 25111 2 1 23 THR N    N   15.406   8.855   8.534 1.00 . B B .  21 THR N    1 1 
       11 25112 2 1 23 THR O    O   13.024   7.609   8.734 1.00 . B B .  21 THR O    1 1 
       11 25113 2 1 23 THR OG1  O   13.869   9.788   5.286 1.00 . B B .  21 THR OG1  1 1 
       11 25114 2 1 24 THR C    C   10.631   7.139   5.632 1.00 . B B .  22 THR C    1 1 
       11 25115 2 1 24 THR CA   C   10.902   7.824   6.967 1.00 . B B .  22 THR CA   1 1 
       11 25116 2 1 24 THR CB   C    9.707   8.731   7.304 1.00 . B B .  22 THR CB   1 1 
       11 25117 2 1 24 THR CG2  C    9.852   9.325   8.696 1.00 . B B .  22 THR CG2  1 1 
       11 25118 2 1 24 THR H    H   12.271   9.231   6.186 1.00 . B B .  22 THR H    1 1 
       11 25119 2 1 24 THR HA   H   10.996   7.075   7.739 1.00 . B B .  22 THR HA   1 1 
       11 25120 2 1 24 THR HB   H    8.802   8.139   7.273 1.00 . B B .  22 THR HB   1 1 
       11 25121 2 1 24 THR HG1  H    9.727  10.635   6.769 1.00 . B B .  22 THR HG1  1 1 
       11 25122 2 1 24 THR HG21 H   10.809   9.816   8.780 1.00 . B B .  22 THR HG21 1 1 
       11 25123 2 1 24 THR HG22 H    9.788   8.537   9.432 1.00 . B B .  22 THR HG22 1 1 
       11 25124 2 1 24 THR HG23 H    9.064  10.041   8.866 1.00 . B B .  22 THR HG23 1 1 
       11 25125 2 1 24 THR N    N   12.140   8.580   6.912 1.00 . B B .  22 THR N    1 1 
       11 25126 2 1 24 THR O    O   11.374   7.326   4.664 1.00 . B B .  22 THR O    1 1 
       11 25127 2 1 24 THR OG1  O    9.612   9.782   6.333 1.00 . B B .  22 THR OG1  1 1 
       11 25128 2 1 25 ILE C    C    8.647   6.640   3.300 1.00 . B B .  23 ILE C    1 1 
       11 25129 2 1 25 ILE CA   C    9.158   5.663   4.362 1.00 . B B .  23 ILE CA   1 1 
       11 25130 2 1 25 ILE CB   C    8.060   4.611   4.656 1.00 . B B .  23 ILE CB   1 1 
       11 25131 2 1 25 ILE CD1  C    7.246   2.952   6.414 1.00 . B B .  23 ILE CD1  1 1 
       11 25132 2 1 25 ILE CG1  C    8.361   3.872   5.963 1.00 . B B .  23 ILE CG1  1 1 
       11 25133 2 1 25 ILE CG2  C    7.942   3.618   3.505 1.00 . B B .  23 ILE CG2  1 1 
       11 25134 2 1 25 ILE H    H    8.984   6.289   6.375 1.00 . B B .  23 ILE H    1 1 
       11 25135 2 1 25 ILE HA   H   10.030   5.149   3.982 1.00 . B B .  23 ILE HA   1 1 
       11 25136 2 1 25 ILE HB   H    7.118   5.127   4.750 1.00 . B B .  23 ILE HB   1 1 
       11 25137 2 1 25 ILE HD11 H    7.535   2.458   7.330 1.00 . B B .  23 ILE HD11 1 1 
       11 25138 2 1 25 ILE HD12 H    7.058   2.213   5.649 1.00 . B B .  23 ILE HD12 1 1 
       11 25139 2 1 25 ILE HD13 H    6.350   3.531   6.584 1.00 . B B .  23 ILE HD13 1 1 
       11 25140 2 1 25 ILE HG12 H    9.249   3.272   5.832 1.00 . B B .  23 ILE HG12 1 1 
       11 25141 2 1 25 ILE HG13 H    8.534   4.594   6.747 1.00 . B B .  23 ILE HG13 1 1 
       11 25142 2 1 25 ILE HG21 H    7.157   2.910   3.720 1.00 . B B .  23 ILE HG21 1 1 
       11 25143 2 1 25 ILE HG22 H    8.878   3.092   3.384 1.00 . B B .  23 ILE HG22 1 1 
       11 25144 2 1 25 ILE HG23 H    7.709   4.150   2.596 1.00 . B B .  23 ILE HG23 1 1 
       11 25145 2 1 25 ILE N    N    9.544   6.377   5.575 1.00 . B B .  23 ILE N    1 1 
       11 25146 2 1 25 ILE O    O    8.400   6.262   2.154 1.00 . B B .  23 ILE O    1 1 
       11 25147 2 1 26 HIS C    C    9.171   9.701   2.143 1.00 . B B .  24 HIS C    1 1 
       11 25148 2 1 26 HIS CA   C    8.013   8.931   2.774 1.00 . B B .  24 HIS CA   1 1 
       11 25149 2 1 26 HIS CB   C    7.082   9.901   3.513 1.00 . B B .  24 HIS CB   1 1 
       11 25150 2 1 26 HIS CD2  C    5.380   8.015   4.056 1.00 . B B .  24 HIS CD2  1 1 
       11 25151 2 1 26 HIS CE1  C    3.627   9.220   4.445 1.00 . B B .  24 HIS CE1  1 1 
       11 25152 2 1 26 HIS CG   C    5.751   9.312   3.887 1.00 . B B .  24 HIS CG   1 1 
       11 25153 2 1 26 HIS H    H    8.722   8.150   4.609 1.00 . B B .  24 HIS H    1 1 
       11 25154 2 1 26 HIS HA   H    7.455   8.440   1.992 1.00 . B B .  24 HIS HA   1 1 
       11 25155 2 1 26 HIS HB2  H    7.564  10.221   4.424 1.00 . B B .  24 HIS HB2  1 1 
       11 25156 2 1 26 HIS HB3  H    6.900  10.762   2.888 1.00 . B B .  24 HIS HB3  1 1 
       11 25157 2 1 26 HIS HD1  H    4.557  11.043   4.099 1.00 . B B .  24 HIS HD1  1 1 
       11 25158 2 1 26 HIS HD2  H    6.017   7.152   3.940 1.00 . B B .  24 HIS HD2  1 1 
       11 25159 2 1 26 HIS HE1  H    2.619   9.529   4.687 1.00 . B B .  24 HIS HE1  1 1 
       11 25160 2 1 26 HIS N    N    8.499   7.902   3.686 1.00 . B B .  24 HIS N    1 1 
       11 25161 2 1 26 HIS ND1  N    4.622  10.062   4.138 1.00 . B B .  24 HIS ND1  1 1 
       11 25162 2 1 26 HIS NE2  N    4.034   7.966   4.409 1.00 . B B .  24 HIS NE2  1 1 
       11 25163 2 1 26 HIS O    O    8.973  10.494   1.221 1.00 . B B .  24 HIS O    1 1 
       11 25164 2 1 27 ASP C    C   12.631   9.179   1.622 1.00 . B B .  25 ASP C    1 1 
       11 25165 2 1 27 ASP CA   C   11.559  10.153   2.104 1.00 . B B .  25 ASP CA   1 1 
       11 25166 2 1 27 ASP CB   C   12.144  11.091   3.166 1.00 . B B .  25 ASP CB   1 1 
       11 25167 2 1 27 ASP CG   C   13.483  11.685   2.756 1.00 . B B .  25 ASP CG   1 1 
       11 25168 2 1 27 ASP H    H   10.490   8.805   3.348 1.00 . B B .  25 ASP H    1 1 
       11 25169 2 1 27 ASP HA   H   11.235  10.747   1.262 1.00 . B B .  25 ASP HA   1 1 
       11 25170 2 1 27 ASP HB2  H   11.453  11.900   3.341 1.00 . B B .  25 ASP HB2  1 1 
       11 25171 2 1 27 ASP HB3  H   12.283  10.538   4.084 1.00 . B B .  25 ASP HB3  1 1 
       11 25172 2 1 27 ASP N    N   10.383   9.459   2.627 1.00 . B B .  25 ASP N    1 1 
       11 25173 2 1 27 ASP O    O   13.294   9.442   0.618 1.00 . B B .  25 ASP O    1 1 
       11 25174 2 1 27 ASP OD1  O   13.493  12.694   2.026 1.00 . B B .  25 ASP OD1  1 1 
       11 25175 2 1 27 ASP OD2  O   14.534  11.149   3.178 1.00 . B B .  25 ASP OD2  1 1 
       11 25176 2 1 28 ILE C    C   13.763   6.703   0.487 1.00 . B B .  26 ILE C    1 1 
       11 25177 2 1 28 ILE CA   C   13.800   7.047   1.982 1.00 . B B .  26 ILE CA   1 1 
       11 25178 2 1 28 ILE CB   C   13.637   5.765   2.838 1.00 . B B .  26 ILE CB   1 1 
       11 25179 2 1 28 ILE CD1  C   14.850   3.650   3.583 1.00 . B B .  26 ILE CD1  1 1 
       11 25180 2 1 28 ILE CG1  C   14.832   4.831   2.633 1.00 . B B .  26 ILE CG1  1 1 
       11 25181 2 1 28 ILE CG2  C   12.331   5.049   2.514 1.00 . B B .  26 ILE CG2  1 1 
       11 25182 2 1 28 ILE H    H   12.224   7.905   3.117 1.00 . B B .  26 ILE H    1 1 
       11 25183 2 1 28 ILE HA   H   14.769   7.470   2.205 1.00 . B B .  26 ILE HA   1 1 
       11 25184 2 1 28 ILE HB   H   13.603   6.060   3.876 1.00 . B B .  26 ILE HB   1 1 
       11 25185 2 1 28 ILE HD11 H   15.717   3.040   3.381 1.00 . B B .  26 ILE HD11 1 1 
       11 25186 2 1 28 ILE HD12 H   13.955   3.061   3.445 1.00 . B B .  26 ILE HD12 1 1 
       11 25187 2 1 28 ILE HD13 H   14.892   4.007   4.602 1.00 . B B .  26 ILE HD13 1 1 
       11 25188 2 1 28 ILE HG12 H   14.808   4.445   1.625 1.00 . B B .  26 ILE HG12 1 1 
       11 25189 2 1 28 ILE HG13 H   15.745   5.388   2.778 1.00 . B B .  26 ILE HG13 1 1 
       11 25190 2 1 28 ILE HG21 H   12.359   4.689   1.496 1.00 . B B .  26 ILE HG21 1 1 
       11 25191 2 1 28 ILE HG22 H   11.507   5.738   2.628 1.00 . B B .  26 ILE HG22 1 1 
       11 25192 2 1 28 ILE HG23 H   12.200   4.217   3.188 1.00 . B B .  26 ILE HG23 1 1 
       11 25193 2 1 28 ILE N    N   12.793   8.057   2.331 1.00 . B B .  26 ILE N    1 1 
       11 25194 2 1 28 ILE O    O   12.704   6.427  -0.078 1.00 . B B .  26 ILE O    1 1 
       11 25195 2 1 29 ILE C    C   15.660   5.116  -1.846 1.00 . B B .  27 ILE C    1 1 
       11 25196 2 1 29 ILE CA   C   15.017   6.473  -1.580 1.00 . B B .  27 ILE CA   1 1 
       11 25197 2 1 29 ILE CB   C   15.821   7.573  -2.314 1.00 . B B .  27 ILE CB   1 1 
       11 25198 2 1 29 ILE CD1  C   13.748   8.868  -3.043 1.00 . B B .  27 ILE CD1  1 1 
       11 25199 2 1 29 ILE CG1  C   15.058   8.901  -2.284 1.00 . B B .  27 ILE CG1  1 1 
       11 25200 2 1 29 ILE CG2  C   16.118   7.165  -3.756 1.00 . B B .  27 ILE CG2  1 1 
       11 25201 2 1 29 ILE H    H   15.734   6.987   0.345 1.00 . B B .  27 ILE H    1 1 
       11 25202 2 1 29 ILE HA   H   14.016   6.467  -1.981 1.00 . B B .  27 ILE HA   1 1 
       11 25203 2 1 29 ILE HB   H   16.763   7.697  -1.803 1.00 . B B .  27 ILE HB   1 1 
       11 25204 2 1 29 ILE HD11 H   12.958   8.528  -2.388 1.00 . B B .  27 ILE HD11 1 1 
       11 25205 2 1 29 ILE HD12 H   13.837   8.193  -3.881 1.00 . B B .  27 ILE HD12 1 1 
       11 25206 2 1 29 ILE HD13 H   13.516   9.859  -3.403 1.00 . B B .  27 ILE HD13 1 1 
       11 25207 2 1 29 ILE HG12 H   14.838   9.157  -1.258 1.00 . B B .  27 ILE HG12 1 1 
       11 25208 2 1 29 ILE HG13 H   15.676   9.673  -2.718 1.00 . B B .  27 ILE HG13 1 1 
       11 25209 2 1 29 ILE HG21 H   16.516   6.162  -3.770 1.00 . B B .  27 ILE HG21 1 1 
       11 25210 2 1 29 ILE HG22 H   16.842   7.845  -4.181 1.00 . B B .  27 ILE HG22 1 1 
       11 25211 2 1 29 ILE HG23 H   15.207   7.200  -4.336 1.00 . B B .  27 ILE HG23 1 1 
       11 25212 2 1 29 ILE N    N   14.922   6.754  -0.153 1.00 . B B .  27 ILE N    1 1 
       11 25213 2 1 29 ILE O    O   16.827   4.891  -1.520 1.00 . B B .  27 ILE O    1 1 
       11 25214 2 1 30 LEU C    C   15.192   2.647  -4.271 1.00 . B B .  28 LEU C    1 1 
       11 25215 2 1 30 LEU CA   C   15.373   2.888  -2.777 1.00 . B B .  28 LEU CA   1 1 
       11 25216 2 1 30 LEU CB   C   14.634   1.815  -1.967 1.00 . B B .  28 LEU CB   1 1 
       11 25217 2 1 30 LEU CD1  C   15.703   2.125   0.287 1.00 . B B .  28 LEU CD1  1 1 
       11 25218 2 1 30 LEU CD2  C   14.775  -0.105  -0.351 1.00 . B B .  28 LEU CD2  1 1 
       11 25219 2 1 30 LEU CG   C   15.462   1.154  -0.858 1.00 . B B .  28 LEU CG   1 1 
       11 25220 2 1 30 LEU H    H   13.966   4.457  -2.671 1.00 . B B .  28 LEU H    1 1 
       11 25221 2 1 30 LEU HA   H   16.427   2.850  -2.540 1.00 . B B .  28 LEU HA   1 1 
       11 25222 2 1 30 LEU HB2  H   13.764   2.271  -1.517 1.00 . B B .  28 LEU HB2  1 1 
       11 25223 2 1 30 LEU HB3  H   14.305   1.044  -2.646 1.00 . B B .  28 LEU HB3  1 1 
       11 25224 2 1 30 LEU HD11 H   16.211   3.002  -0.085 1.00 . B B .  28 LEU HD11 1 1 
       11 25225 2 1 30 LEU HD12 H   16.311   1.648   1.040 1.00 . B B .  28 LEU HD12 1 1 
       11 25226 2 1 30 LEU HD13 H   14.756   2.414   0.718 1.00 . B B .  28 LEU HD13 1 1 
       11 25227 2 1 30 LEU HD21 H   13.738   0.111  -0.138 1.00 . B B .  28 LEU HD21 1 1 
       11 25228 2 1 30 LEU HD22 H   15.266  -0.443   0.550 1.00 . B B .  28 LEU HD22 1 1 
       11 25229 2 1 30 LEU HD23 H   14.836  -0.877  -1.104 1.00 . B B .  28 LEU HD23 1 1 
       11 25230 2 1 30 LEU HG   H   16.424   0.871  -1.259 1.00 . B B .  28 LEU HG   1 1 
       11 25231 2 1 30 LEU N    N   14.888   4.216  -2.440 1.00 . B B .  28 LEU N    1 1 
       11 25232 2 1 30 LEU O    O   14.224   3.120  -4.870 1.00 . B B .  28 LEU O    1 1 
       11 25233 2 1 31 GLU C    C   15.795   0.167  -6.531 1.00 . B B .  29 GLU C    1 1 
       11 25234 2 1 31 GLU CA   C   16.077   1.646  -6.300 1.00 . B B .  29 GLU CA   1 1 
       11 25235 2 1 31 GLU CB   C   17.402   2.038  -6.957 1.00 . B B .  29 GLU CB   1 1 
       11 25236 2 1 31 GLU CD   C   19.351   3.647  -6.994 1.00 . B B .  29 GLU CD   1 1 
       11 25237 2 1 31 GLU CG   C   18.017   3.300  -6.374 1.00 . B B .  29 GLU CG   1 1 
       11 25238 2 1 31 GLU H    H   16.873   1.574  -4.342 1.00 . B B .  29 GLU H    1 1 
       11 25239 2 1 31 GLU HA   H   15.280   2.230  -6.732 1.00 . B B .  29 GLU HA   1 1 
       11 25240 2 1 31 GLU HB2  H   18.105   1.229  -6.830 1.00 . B B .  29 GLU HB2  1 1 
       11 25241 2 1 31 GLU HB3  H   17.237   2.197  -8.012 1.00 . B B .  29 GLU HB3  1 1 
       11 25242 2 1 31 GLU HG2  H   17.339   4.124  -6.537 1.00 . B B .  29 GLU HG2  1 1 
       11 25243 2 1 31 GLU HG3  H   18.156   3.155  -5.312 1.00 . B B .  29 GLU HG3  1 1 
       11 25244 2 1 31 GLU N    N   16.130   1.930  -4.872 1.00 . B B .  29 GLU N    1 1 
       11 25245 2 1 31 GLU O    O   15.911  -0.633  -5.610 1.00 . B B .  29 GLU O    1 1 
       11 25246 2 1 31 GLU OE1  O   20.324   2.891  -6.791 1.00 . B B .  29 GLU OE1  1 1 
       11 25247 2 1 31 GLU OE2  O   19.438   4.692  -7.670 1.00 . B B .  29 GLU OE2  1 1 
       11 25248 2 1 32 CYS C    C   16.406  -2.416  -8.037 1.00 . B B .  30 CYS C    1 1 
       11 25249 2 1 32 CYS CA   C   15.129  -1.585  -8.080 1.00 . B B .  30 CYS CA   1 1 
       11 25250 2 1 32 CYS CB   C   14.490  -1.695  -9.469 1.00 . B B .  30 CYS CB   1 1 
       11 25251 2 1 32 CYS H    H   15.311   0.500  -8.443 1.00 . B B .  30 CYS H    1 1 
       11 25252 2 1 32 CYS HA   H   14.439  -1.967  -7.343 1.00 . B B .  30 CYS HA   1 1 
       11 25253 2 1 32 CYS HB2  H   13.573  -1.126  -9.480 1.00 . B B .  30 CYS HB2  1 1 
       11 25254 2 1 32 CYS HB3  H   15.169  -1.287 -10.203 1.00 . B B .  30 CYS HB3  1 1 
       11 25255 2 1 32 CYS N    N   15.414  -0.191  -7.750 1.00 . B B .  30 CYS N    1 1 
       11 25256 2 1 32 CYS O    O   17.461  -1.969  -8.475 1.00 . B B .  30 CYS O    1 1 
       11 25257 2 1 32 CYS SG   S   14.092  -3.390  -9.974 1.00 . B B .  30 CYS SG   1 1 
       11 25258 2 1 33 VAL C    C   17.854  -5.044  -8.803 1.00 . B B .  31 VAL C    1 1 
       11 25259 2 1 33 VAL CA   C   17.453  -4.513  -7.422 1.00 . B B .  31 VAL CA   1 1 
       11 25260 2 1 33 VAL CB   C   17.165  -5.690  -6.462 1.00 . B B .  31 VAL CB   1 1 
       11 25261 2 1 33 VAL CG1  C   16.081  -6.601  -7.020 1.00 . B B .  31 VAL CG1  1 1 
       11 25262 2 1 33 VAL CG2  C   18.433  -6.478  -6.166 1.00 . B B .  31 VAL CG2  1 1 
       11 25263 2 1 33 VAL H    H   15.434  -3.927  -7.173 1.00 . B B .  31 VAL H    1 1 
       11 25264 2 1 33 VAL HA   H   18.277  -3.941  -7.018 1.00 . B B .  31 VAL HA   1 1 
       11 25265 2 1 33 VAL HB   H   16.805  -5.278  -5.531 1.00 . B B .  31 VAL HB   1 1 
       11 25266 2 1 33 VAL HG11 H   16.381  -6.963  -7.992 1.00 . B B .  31 VAL HG11 1 1 
       11 25267 2 1 33 VAL HG12 H   15.157  -6.048  -7.110 1.00 . B B .  31 VAL HG12 1 1 
       11 25268 2 1 33 VAL HG13 H   15.936  -7.438  -6.353 1.00 . B B .  31 VAL HG13 1 1 
       11 25269 2 1 33 VAL HG21 H   18.188  -7.338  -5.562 1.00 . B B .  31 VAL HG21 1 1 
       11 25270 2 1 33 VAL HG22 H   19.131  -5.849  -5.634 1.00 . B B .  31 VAL HG22 1 1 
       11 25271 2 1 33 VAL HG23 H   18.878  -6.805  -7.093 1.00 . B B .  31 VAL HG23 1 1 
       11 25272 2 1 33 VAL N    N   16.304  -3.626  -7.516 1.00 . B B .  31 VAL N    1 1 
       11 25273 2 1 33 VAL O    O   18.991  -5.467  -9.009 1.00 . B B .  31 VAL O    1 1 
       11 25274 2 1 34 TYR C    C   17.421  -4.350 -12.088 1.00 . B B .  32 TYR C    1 1 
       11 25275 2 1 34 TYR CA   C   17.198  -5.488 -11.097 1.00 . B B .  32 TYR CA   1 1 
       11 25276 2 1 34 TYR CB   C   16.052  -6.379 -11.577 1.00 . B B .  32 TYR CB   1 1 
       11 25277 2 1 34 TYR CD1  C   17.028  -8.560 -10.771 1.00 . B B .  32 TYR CD1  1 1 
       11 25278 2 1 34 TYR CD2  C   14.777  -8.046 -10.186 1.00 . B B .  32 TYR CD2  1 1 
       11 25279 2 1 34 TYR CE1  C   16.937  -9.758 -10.092 1.00 . B B .  32 TYR CE1  1 1 
       11 25280 2 1 34 TYR CE2  C   14.676  -9.243  -9.505 1.00 . B B .  32 TYR CE2  1 1 
       11 25281 2 1 34 TYR CG   C   15.950  -7.686 -10.830 1.00 . B B .  32 TYR CG   1 1 
       11 25282 2 1 34 TYR CZ   C   15.759 -10.095  -9.460 1.00 . B B .  32 TYR CZ   1 1 
       11 25283 2 1 34 TYR H    H   16.042  -4.618  -9.544 1.00 . B B .  32 TYR H    1 1 
       11 25284 2 1 34 TYR HA   H   18.098  -6.082 -11.051 1.00 . B B .  32 TYR HA   1 1 
       11 25285 2 1 34 TYR HB2  H   15.119  -5.853 -11.449 1.00 . B B .  32 TYR HB2  1 1 
       11 25286 2 1 34 TYR HB3  H   16.195  -6.604 -12.623 1.00 . B B .  32 TYR HB3  1 1 
       11 25287 2 1 34 TYR HD1  H   17.949  -8.290 -11.267 1.00 . B B .  32 TYR HD1  1 1 
       11 25288 2 1 34 TYR HD2  H   13.931  -7.375 -10.222 1.00 . B B .  32 TYR HD2  1 1 
       11 25289 2 1 34 TYR HE1  H   17.785 -10.424 -10.057 1.00 . B B .  32 TYR HE1  1 1 
       11 25290 2 1 34 TYR HE2  H   13.754  -9.504  -9.010 1.00 . B B .  32 TYR HE2  1 1 
       11 25291 2 1 34 TYR HH   H   14.999 -11.852  -9.223 1.00 . B B .  32 TYR HH   1 1 
       11 25292 2 1 34 TYR N    N   16.927  -4.995  -9.751 1.00 . B B .  32 TYR N    1 1 
       11 25293 2 1 34 TYR O    O   18.414  -4.338 -12.819 1.00 . B B .  32 TYR O    1 1 
       11 25294 2 1 34 TYR OH   O   15.663 -11.291  -8.785 1.00 . B B .  32 TYR OH   1 1 
       11 25295 2 1 35 CYS C    C   17.506  -1.177 -12.485 1.00 . B B .  33 CYS C    1 1 
       11 25296 2 1 35 CYS CA   C   16.599  -2.273 -13.037 1.00 . B B .  33 CYS CA   1 1 
       11 25297 2 1 35 CYS CB   C   15.205  -1.720 -13.336 1.00 . B B .  33 CYS CB   1 1 
       11 25298 2 1 35 CYS H    H   15.726  -3.457 -11.512 1.00 . B B .  33 CYS H    1 1 
       11 25299 2 1 35 CYS HA   H   17.030  -2.641 -13.955 1.00 . B B .  33 CYS HA   1 1 
       11 25300 2 1 35 CYS HB2  H   14.791  -1.295 -12.436 1.00 . B B .  33 CYS HB2  1 1 
       11 25301 2 1 35 CYS HB3  H   15.285  -0.954 -14.091 1.00 . B B .  33 CYS HB3  1 1 
       11 25302 2 1 35 CYS N    N   16.500  -3.398 -12.118 1.00 . B B .  33 CYS N    1 1 
       11 25303 2 1 35 CYS O    O   18.065  -0.390 -13.247 1.00 . B B .  33 CYS O    1 1 
       11 25304 2 1 35 CYS SG   S   14.043  -2.970 -13.940 1.00 . B B .  33 CYS SG   1 1 
       11 25305 2 1 36 LYS C    C   17.949   1.272 -10.664 1.00 . B B .  34 LYS C    1 1 
       11 25306 2 1 36 LYS CA   C   18.481  -0.147 -10.480 1.00 . B B .  34 LYS CA   1 1 
       11 25307 2 1 36 LYS CB   C   19.937  -0.237 -10.956 1.00 . B B .  34 LYS CB   1 1 
       11 25308 2 1 36 LYS CD   C   20.410  -2.681 -10.557 1.00 . B B .  34 LYS CD   1 1 
       11 25309 2 1 36 LYS CE   C   21.476  -3.672 -10.110 1.00 . B B .  34 LYS CE   1 1 
       11 25310 2 1 36 LYS CG   C   20.779  -1.252 -10.192 1.00 . B B .  34 LYS CG   1 1 
       11 25311 2 1 36 LYS H    H   17.157  -1.796 -10.619 1.00 . B B .  34 LYS H    1 1 
       11 25312 2 1 36 LYS HA   H   18.453  -0.379  -9.425 1.00 . B B .  34 LYS HA   1 1 
       11 25313 2 1 36 LYS HB2  H   19.942  -0.513 -11.999 1.00 . B B .  34 LYS HB2  1 1 
       11 25314 2 1 36 LYS HB3  H   20.399   0.733 -10.850 1.00 . B B .  34 LYS HB3  1 1 
       11 25315 2 1 36 LYS HD2  H   19.475  -2.934 -10.079 1.00 . B B .  34 LYS HD2  1 1 
       11 25316 2 1 36 LYS HD3  H   20.296  -2.748 -11.628 1.00 . B B .  34 LYS HD3  1 1 
       11 25317 2 1 36 LYS HE2  H   21.682  -3.513  -9.063 1.00 . B B .  34 LYS HE2  1 1 
       11 25318 2 1 36 LYS HE3  H   21.100  -4.673 -10.255 1.00 . B B .  34 LYS HE3  1 1 
       11 25319 2 1 36 LYS HG2  H   21.819  -1.091 -10.428 1.00 . B B .  34 LYS HG2  1 1 
       11 25320 2 1 36 LYS HG3  H   20.623  -1.110  -9.133 1.00 . B B .  34 LYS HG3  1 1 
       11 25321 2 1 36 LYS HZ1  H   23.111  -2.550 -10.763 1.00 . B B .  34 LYS HZ1  1 1 
       11 25322 2 1 36 LYS HZ2  H   22.574  -3.692 -11.886 1.00 . B B .  34 LYS HZ2  1 1 
       11 25323 2 1 36 LYS HZ3  H   23.456  -4.188 -10.532 1.00 . B B .  34 LYS HZ3  1 1 
       11 25324 2 1 36 LYS N    N   17.639  -1.135 -11.163 1.00 . B B .  34 LYS N    1 1 
       11 25325 2 1 36 LYS NZ   N   22.741  -3.516 -10.876 1.00 . B B .  34 LYS NZ   1 1 
       11 25326 2 1 36 LYS O    O   18.688   2.248 -10.511 1.00 . B B .  34 LYS O    1 1 
       11 25327 2 1 37 GLN C    C   15.304   3.081  -9.889 1.00 . B B .  35 GLN C    1 1 
       11 25328 2 1 37 GLN CA   C   16.036   2.679 -11.164 1.00 . B B .  35 GLN CA   1 1 
       11 25329 2 1 37 GLN CB   C   15.070   2.656 -12.357 1.00 . B B .  35 GLN CB   1 1 
       11 25330 2 1 37 GLN CD   C   12.830   1.922 -13.277 1.00 . B B .  35 GLN CD   1 1 
       11 25331 2 1 37 GLN CG   C   13.736   1.986 -12.063 1.00 . B B .  35 GLN CG   1 1 
       11 25332 2 1 37 GLN H    H   16.127   0.571 -11.081 1.00 . B B .  35 GLN H    1 1 
       11 25333 2 1 37 GLN HA   H   16.816   3.398 -11.357 1.00 . B B .  35 GLN HA   1 1 
       11 25334 2 1 37 GLN HB2  H   14.873   3.673 -12.662 1.00 . B B .  35 GLN HB2  1 1 
       11 25335 2 1 37 GLN HB3  H   15.537   2.130 -13.174 1.00 . B B .  35 GLN HB3  1 1 
       11 25336 2 1 37 GLN HE21 H   13.717   3.511 -14.073 1.00 . B B .  35 GLN HE21 1 1 
       11 25337 2 1 37 GLN HE22 H   12.441   2.815 -15.007 1.00 . B B .  35 GLN HE22 1 1 
       11 25338 2 1 37 GLN HG2  H   13.922   0.979 -11.722 1.00 . B B .  35 GLN HG2  1 1 
       11 25339 2 1 37 GLN HG3  H   13.233   2.540 -11.282 1.00 . B B .  35 GLN HG3  1 1 
       11 25340 2 1 37 GLN N    N   16.664   1.381 -10.978 1.00 . B B .  35 GLN N    1 1 
       11 25341 2 1 37 GLN NE2  N   13.013   2.843 -14.211 1.00 . B B .  35 GLN NE2  1 1 
       11 25342 2 1 37 GLN O    O   14.912   2.220  -9.100 1.00 . B B .  35 GLN O    1 1 
       11 25343 2 1 37 GLN OE1  O   11.974   1.045 -13.378 1.00 . B B .  35 GLN OE1  1 1 
       11 25344 2 1 38 GLN C    C   12.993   4.459  -8.477 1.00 . B B .  36 GLN C    1 1 
       11 25345 2 1 38 GLN CA   C   14.454   4.891  -8.502 1.00 . B B .  36 GLN CA   1 1 
       11 25346 2 1 38 GLN CB   C   14.550   6.417  -8.444 1.00 . B B .  36 GLN CB   1 1 
       11 25347 2 1 38 GLN CD   C   15.957   8.435  -7.820 1.00 . B B .  36 GLN CD   1 1 
       11 25348 2 1 38 GLN CG   C   15.894   6.921  -7.936 1.00 . B B .  36 GLN CG   1 1 
       11 25349 2 1 38 GLN H    H   15.471   5.014 -10.355 1.00 . B B .  36 GLN H    1 1 
       11 25350 2 1 38 GLN HA   H   14.949   4.477  -7.636 1.00 . B B .  36 GLN HA   1 1 
       11 25351 2 1 38 GLN HB2  H   14.391   6.813  -9.436 1.00 . B B .  36 GLN HB2  1 1 
       11 25352 2 1 38 GLN HB3  H   13.778   6.789  -7.789 1.00 . B B .  36 GLN HB3  1 1 
       11 25353 2 1 38 GLN HE21 H   14.004   8.533  -7.477 1.00 . B B .  36 GLN HE21 1 1 
       11 25354 2 1 38 GLN HE22 H   14.842  10.043  -7.483 1.00 . B B .  36 GLN HE22 1 1 
       11 25355 2 1 38 GLN HG2  H   16.076   6.496  -6.961 1.00 . B B .  36 GLN HG2  1 1 
       11 25356 2 1 38 GLN HG3  H   16.665   6.595  -8.618 1.00 . B B .  36 GLN HG3  1 1 
       11 25357 2 1 38 GLN N    N   15.134   4.380  -9.687 1.00 . B B .  36 GLN N    1 1 
       11 25358 2 1 38 GLN NE2  N   14.821   9.066  -7.570 1.00 . B B .  36 GLN NE2  1 1 
       11 25359 2 1 38 GLN O    O   12.260   4.650  -9.449 1.00 . B B .  36 GLN O    1 1 
       11 25360 2 1 38 GLN OE1  O   17.025   9.036  -7.952 1.00 . B B .  36 GLN OE1  1 1 
       11 25361 2 1 39 LEU C    C   10.282   4.557  -6.872 1.00 . B B .  37 LEU C    1 1 
       11 25362 2 1 39 LEU CA   C   11.219   3.403  -7.192 1.00 . B B .  37 LEU CA   1 1 
       11 25363 2 1 39 LEU CB   C   11.148   2.368  -6.065 1.00 . B B .  37 LEU CB   1 1 
       11 25364 2 1 39 LEU CD1  C   12.012   0.230  -7.048 1.00 . B B .  37 LEU CD1  1 1 
       11 25365 2 1 39 LEU CD2  C   10.187   0.178  -5.340 1.00 . B B .  37 LEU CD2  1 1 
       11 25366 2 1 39 LEU CG   C   10.789   0.948  -6.502 1.00 . B B .  37 LEU CG   1 1 
       11 25367 2 1 39 LEU H    H   13.221   3.754  -6.624 1.00 . B B .  37 LEU H    1 1 
       11 25368 2 1 39 LEU HA   H   10.907   2.941  -8.116 1.00 . B B .  37 LEU HA   1 1 
       11 25369 2 1 39 LEU HB2  H   12.108   2.338  -5.574 1.00 . B B .  37 LEU HB2  1 1 
       11 25370 2 1 39 LEU HB3  H   10.408   2.697  -5.351 1.00 . B B .  37 LEU HB3  1 1 
       11 25371 2 1 39 LEU HD11 H   11.748  -0.786  -7.303 1.00 . B B .  37 LEU HD11 1 1 
       11 25372 2 1 39 LEU HD12 H   12.790   0.224  -6.299 1.00 . B B .  37 LEU HD12 1 1 
       11 25373 2 1 39 LEU HD13 H   12.366   0.741  -7.931 1.00 . B B .  37 LEU HD13 1 1 
       11 25374 2 1 39 LEU HD21 H   10.870   0.193  -4.506 1.00 . B B .  37 LEU HD21 1 1 
       11 25375 2 1 39 LEU HD22 H   10.007  -0.844  -5.639 1.00 . B B .  37 LEU HD22 1 1 
       11 25376 2 1 39 LEU HD23 H    9.253   0.637  -5.050 1.00 . B B .  37 LEU HD23 1 1 
       11 25377 2 1 39 LEU HG   H   10.052   0.997  -7.291 1.00 . B B .  37 LEU HG   1 1 
       11 25378 2 1 39 LEU N    N   12.584   3.873  -7.361 1.00 . B B .  37 LEU N    1 1 
       11 25379 2 1 39 LEU O    O   10.648   5.487  -6.149 1.00 . B B .  37 LEU O    1 1 
       11 25380 2 1 40 LEU C    C    7.556   5.367  -5.745 1.00 . B B .  38 LEU C    1 1 
       11 25381 2 1 40 LEU CA   C    8.077   5.523  -7.165 1.00 . B B .  38 LEU CA   1 1 
       11 25382 2 1 40 LEU CB   C    6.920   5.406  -8.162 1.00 . B B .  38 LEU CB   1 1 
       11 25383 2 1 40 LEU CD1  C    6.129   5.073 -10.518 1.00 . B B .  38 LEU CD1  1 1 
       11 25384 2 1 40 LEU CD2  C    7.895   6.773 -10.030 1.00 . B B .  38 LEU CD2  1 1 
       11 25385 2 1 40 LEU CG   C    7.322   5.419  -9.640 1.00 . B B .  38 LEU CG   1 1 
       11 25386 2 1 40 LEU H    H    8.853   3.740  -7.995 1.00 . B B .  38 LEU H    1 1 
       11 25387 2 1 40 LEU HA   H    8.548   6.489  -7.267 1.00 . B B .  38 LEU HA   1 1 
       11 25388 2 1 40 LEU HB2  H    6.395   4.484  -7.961 1.00 . B B .  38 LEU HB2  1 1 
       11 25389 2 1 40 LEU HB3  H    6.242   6.228  -7.990 1.00 . B B .  38 LEU HB3  1 1 
       11 25390 2 1 40 LEU HD11 H    5.336   5.784 -10.343 1.00 . B B .  38 LEU HD11 1 1 
       11 25391 2 1 40 LEU HD12 H    5.782   4.080 -10.279 1.00 . B B .  38 LEU HD12 1 1 
       11 25392 2 1 40 LEU HD13 H    6.423   5.111 -11.557 1.00 . B B .  38 LEU HD13 1 1 
       11 25393 2 1 40 LEU HD21 H    8.802   6.955  -9.473 1.00 . B B .  38 LEU HD21 1 1 
       11 25394 2 1 40 LEU HD22 H    7.175   7.547  -9.807 1.00 . B B .  38 LEU HD22 1 1 
       11 25395 2 1 40 LEU HD23 H    8.115   6.779 -11.087 1.00 . B B .  38 LEU HD23 1 1 
       11 25396 2 1 40 LEU HG   H    8.084   4.673  -9.806 1.00 . B B .  38 LEU HG   1 1 
       11 25397 2 1 40 LEU N    N    9.076   4.497  -7.416 1.00 . B B .  38 LEU N    1 1 
       11 25398 2 1 40 LEU O    O    7.386   4.243  -5.270 1.00 . B B .  38 LEU O    1 1 
       11 25399 2 1 41 ARG C    C    5.559   5.598  -3.558 1.00 . B B .  39 ARG C    1 1 
       11 25400 2 1 41 ARG CA   C    6.812   6.461  -3.695 1.00 . B B .  39 ARG CA   1 1 
       11 25401 2 1 41 ARG CB   C    6.537   7.885  -3.202 1.00 . B B .  39 ARG CB   1 1 
       11 25402 2 1 41 ARG CD   C    7.407   7.463  -0.875 1.00 . B B .  39 ARG CD   1 1 
       11 25403 2 1 41 ARG CG   C    6.246   7.976  -1.710 1.00 . B B .  39 ARG CG   1 1 
       11 25404 2 1 41 ARG CZ   C    9.863   7.697  -0.842 1.00 . B B .  39 ARG CZ   1 1 
       11 25405 2 1 41 ARG H    H    7.444   7.348  -5.513 1.00 . B B .  39 ARG H    1 1 
       11 25406 2 1 41 ARG HA   H    7.591   6.029  -3.085 1.00 . B B .  39 ARG HA   1 1 
       11 25407 2 1 41 ARG HB2  H    7.400   8.498  -3.417 1.00 . B B .  39 ARG HB2  1 1 
       11 25408 2 1 41 ARG HB3  H    5.688   8.278  -3.737 1.00 . B B .  39 ARG HB3  1 1 
       11 25409 2 1 41 ARG HD2  H    7.185   7.628   0.167 1.00 . B B .  39 ARG HD2  1 1 
       11 25410 2 1 41 ARG HD3  H    7.523   6.404  -1.052 1.00 . B B .  39 ARG HD3  1 1 
       11 25411 2 1 41 ARG HE   H    8.600   8.966  -1.737 1.00 . B B .  39 ARG HE   1 1 
       11 25412 2 1 41 ARG HG2  H    6.062   9.009  -1.452 1.00 . B B .  39 ARG HG2  1 1 
       11 25413 2 1 41 ARG HG3  H    5.367   7.387  -1.489 1.00 . B B .  39 ARG HG3  1 1 
       11 25414 2 1 41 ARG HH11 H    9.171   6.109   0.215 1.00 . B B .  39 ARG HH11 1 1 
       11 25415 2 1 41 ARG HH12 H   10.901   6.277   0.162 1.00 . B B .  39 ARG HH12 1 1 
       11 25416 2 1 41 ARG HH21 H   10.869   9.191  -1.765 1.00 . B B .  39 ARG HH21 1 1 
       11 25417 2 1 41 ARG HH22 H   11.859   8.031  -0.931 1.00 . B B .  39 ARG HH22 1 1 
       11 25418 2 1 41 ARG N    N    7.298   6.485  -5.074 1.00 . B B .  39 ARG N    1 1 
       11 25419 2 1 41 ARG NE   N    8.660   8.138  -1.205 1.00 . B B .  39 ARG NE   1 1 
       11 25420 2 1 41 ARG NH1  N    9.986   6.609  -0.094 1.00 . B B .  39 ARG NH1  1 1 
       11 25421 2 1 41 ARG NH2  N   10.950   8.358  -1.210 1.00 . B B .  39 ARG NH2  1 1 
       11 25422 2 1 41 ARG O    O    5.368   4.923  -2.546 1.00 . B B .  39 ARG O    1 1 
       11 25423 2 1 42 ARG C    C    3.810   3.328  -4.505 1.00 . B B .  40 ARG C    1 1 
       11 25424 2 1 42 ARG CA   C    3.496   4.818  -4.588 1.00 . B B .  40 ARG CA   1 1 
       11 25425 2 1 42 ARG CB   C    2.670   5.110  -5.843 1.00 . B B .  40 ARG CB   1 1 
       11 25426 2 1 42 ARG CD   C    0.419   6.084  -5.214 1.00 . B B .  40 ARG CD   1 1 
       11 25427 2 1 42 ARG CG   C    1.824   6.372  -5.736 1.00 . B B .  40 ARG CG   1 1 
       11 25428 2 1 42 ARG CZ   C   -0.145   4.780  -3.182 1.00 . B B .  40 ARG CZ   1 1 
       11 25429 2 1 42 ARG H    H    4.925   6.174  -5.362 1.00 . B B .  40 ARG H    1 1 
       11 25430 2 1 42 ARG HA   H    2.922   5.098  -3.719 1.00 . B B .  40 ARG HA   1 1 
       11 25431 2 1 42 ARG HB2  H    3.339   5.222  -6.684 1.00 . B B .  40 ARG HB2  1 1 
       11 25432 2 1 42 ARG HB3  H    2.011   4.275  -6.029 1.00 . B B .  40 ARG HB3  1 1 
       11 25433 2 1 42 ARG HD2  H    0.108   6.913  -4.598 1.00 . B B .  40 ARG HD2  1 1 
       11 25434 2 1 42 ARG HD3  H   -0.250   5.999  -6.059 1.00 . B B .  40 ARG HD3  1 1 
       11 25435 2 1 42 ARG HE   H    0.663   4.022  -4.850 1.00 . B B .  40 ARG HE   1 1 
       11 25436 2 1 42 ARG HG2  H    2.311   7.058  -5.061 1.00 . B B .  40 ARG HG2  1 1 
       11 25437 2 1 42 ARG HG3  H    1.748   6.824  -6.715 1.00 . B B .  40 ARG HG3  1 1 
       11 25438 2 1 42 ARG HH11 H   -0.557   6.756  -3.040 1.00 . B B .  40 ARG HH11 1 1 
       11 25439 2 1 42 ARG HH12 H   -0.971   5.817  -1.636 1.00 . B B .  40 ARG HH12 1 1 
       11 25440 2 1 42 ARG HH21 H    0.130   2.778  -3.018 1.00 . B B .  40 ARG HH21 1 1 
       11 25441 2 1 42 ARG HH22 H   -0.556   3.552  -1.622 1.00 . B B .  40 ARG HH22 1 1 
       11 25442 2 1 42 ARG N    N    4.720   5.610  -4.587 1.00 . B B .  40 ARG N    1 1 
       11 25443 2 1 42 ARG NE   N    0.344   4.849  -4.423 1.00 . B B .  40 ARG NE   1 1 
       11 25444 2 1 42 ARG NH1  N   -0.587   5.871  -2.572 1.00 . B B .  40 ARG NH1  1 1 
       11 25445 2 1 42 ARG NH2  N   -0.196   3.609  -2.558 1.00 . B B .  40 ARG NH2  1 1 
       11 25446 2 1 42 ARG O    O    3.152   2.588  -3.776 1.00 . B B .  40 ARG O    1 1 
       11 25447 2 1 43 GLU C    C    5.908   1.122  -3.938 1.00 . B B .  41 GLU C    1 1 
       11 25448 2 1 43 GLU CA   C    5.226   1.493  -5.250 1.00 . B B .  41 GLU CA   1 1 
       11 25449 2 1 43 GLU CB   C    6.146   1.201  -6.439 1.00 . B B .  41 GLU CB   1 1 
       11 25450 2 1 43 GLU CD   C    4.071   1.143  -7.890 1.00 . B B .  41 GLU CD   1 1 
       11 25451 2 1 43 GLU CG   C    5.527   1.556  -7.785 1.00 . B B .  41 GLU CG   1 1 
       11 25452 2 1 43 GLU H    H    5.337   3.537  -5.777 1.00 . B B .  41 GLU H    1 1 
       11 25453 2 1 43 GLU HA   H    4.327   0.900  -5.351 1.00 . B B .  41 GLU HA   1 1 
       11 25454 2 1 43 GLU HB2  H    7.057   1.771  -6.326 1.00 . B B .  41 GLU HB2  1 1 
       11 25455 2 1 43 GLU HB3  H    6.387   0.149  -6.446 1.00 . B B .  41 GLU HB3  1 1 
       11 25456 2 1 43 GLU HG2  H    5.591   2.623  -7.925 1.00 . B B .  41 GLU HG2  1 1 
       11 25457 2 1 43 GLU HG3  H    6.084   1.057  -8.565 1.00 . B B .  41 GLU HG3  1 1 
       11 25458 2 1 43 GLU N    N    4.831   2.898  -5.237 1.00 . B B .  41 GLU N    1 1 
       11 25459 2 1 43 GLU O    O    5.864  -0.031  -3.510 1.00 . B B .  41 GLU O    1 1 
       11 25460 2 1 43 GLU OE1  O    3.802  -0.041  -8.160 1.00 . B B .  41 GLU OE1  1 1 
       11 25461 2 1 43 GLU OE2  O    3.188   2.005  -7.695 1.00 . B B .  41 GLU OE2  1 1 
       11 25462 2 1 44 VAL C    C    6.156   1.479  -0.976 1.00 . B B .  42 VAL C    1 1 
       11 25463 2 1 44 VAL CA   C    7.195   1.887  -2.018 1.00 . B B .  42 VAL CA   1 1 
       11 25464 2 1 44 VAL CB   C    7.953   3.149  -1.543 1.00 . B B .  42 VAL CB   1 1 
       11 25465 2 1 44 VAL CG1  C    8.643   2.906  -0.207 1.00 . B B .  42 VAL CG1  1 1 
       11 25466 2 1 44 VAL CG2  C    8.968   3.583  -2.589 1.00 . B B .  42 VAL CG2  1 1 
       11 25467 2 1 44 VAL H    H    6.562   3.001  -3.706 1.00 . B B .  42 VAL H    1 1 
       11 25468 2 1 44 VAL HA   H    7.906   1.081  -2.138 1.00 . B B .  42 VAL HA   1 1 
       11 25469 2 1 44 VAL HB   H    7.238   3.950  -1.412 1.00 . B B .  42 VAL HB   1 1 
       11 25470 2 1 44 VAL HG11 H    9.153   3.806   0.104 1.00 . B B .  42 VAL HG11 1 1 
       11 25471 2 1 44 VAL HG12 H    9.361   2.107  -0.316 1.00 . B B .  42 VAL HG12 1 1 
       11 25472 2 1 44 VAL HG13 H    7.908   2.632   0.536 1.00 . B B .  42 VAL HG13 1 1 
       11 25473 2 1 44 VAL HG21 H    8.460   3.793  -3.520 1.00 . B B .  42 VAL HG21 1 1 
       11 25474 2 1 44 VAL HG22 H    9.686   2.792  -2.743 1.00 . B B .  42 VAL HG22 1 1 
       11 25475 2 1 44 VAL HG23 H    9.480   4.471  -2.250 1.00 . B B .  42 VAL HG23 1 1 
       11 25476 2 1 44 VAL N    N    6.535   2.107  -3.299 1.00 . B B .  42 VAL N    1 1 
       11 25477 2 1 44 VAL O    O    6.424   0.661  -0.092 1.00 . B B .  42 VAL O    1 1 
       11 25478 2 1 45 TYR C    C    3.389   0.308  -0.419 1.00 . B B .  43 TYR C    1 1 
       11 25479 2 1 45 TYR CA   C    3.863   1.738  -0.200 1.00 . B B .  43 TYR CA   1 1 
       11 25480 2 1 45 TYR CB   C    2.694   2.702  -0.407 1.00 . B B .  43 TYR CB   1 1 
       11 25481 2 1 45 TYR CD1  C    3.548   4.398   1.258 1.00 . B B .  43 TYR CD1  1 1 
       11 25482 2 1 45 TYR CD2  C    2.691   5.191  -0.817 1.00 . B B .  43 TYR CD2  1 1 
       11 25483 2 1 45 TYR CE1  C    3.813   5.695   1.649 1.00 . B B .  43 TYR CE1  1 1 
       11 25484 2 1 45 TYR CE2  C    2.954   6.489  -0.434 1.00 . B B .  43 TYR CE2  1 1 
       11 25485 2 1 45 TYR CG   C    2.987   4.124   0.018 1.00 . B B .  43 TYR CG   1 1 
       11 25486 2 1 45 TYR CZ   C    3.511   6.735   0.800 1.00 . B B .  43 TYR CZ   1 1 
       11 25487 2 1 45 TYR H    H    4.814   2.682  -1.838 1.00 . B B .  43 TYR H    1 1 
       11 25488 2 1 45 TYR HA   H    4.230   1.834   0.811 1.00 . B B .  43 TYR HA   1 1 
       11 25489 2 1 45 TYR HB2  H    2.436   2.719  -1.454 1.00 . B B .  43 TYR HB2  1 1 
       11 25490 2 1 45 TYR HB3  H    1.845   2.353   0.161 1.00 . B B .  43 TYR HB3  1 1 
       11 25491 2 1 45 TYR HD1  H    3.782   3.581   1.922 1.00 . B B .  43 TYR HD1  1 1 
       11 25492 2 1 45 TYR HD2  H    2.251   4.994  -1.783 1.00 . B B .  43 TYR HD2  1 1 
       11 25493 2 1 45 TYR HE1  H    4.251   5.889   2.617 1.00 . B B .  43 TYR HE1  1 1 
       11 25494 2 1 45 TYR HE2  H    2.719   7.307  -1.099 1.00 . B B .  43 TYR HE2  1 1 
       11 25495 2 1 45 TYR HH   H    4.348   8.020   1.961 1.00 . B B .  43 TYR HH   1 1 
       11 25496 2 1 45 TYR N    N    4.961   2.045  -1.107 1.00 . B B .  43 TYR N    1 1 
       11 25497 2 1 45 TYR O    O    3.040  -0.385   0.527 1.00 . B B .  43 TYR O    1 1 
       11 25498 2 1 45 TYR OH   O    3.772   8.028   1.187 1.00 . B B .  43 TYR OH   1 1 
       11 25499 2 1 46 ASP C    C    3.952  -2.495  -1.479 1.00 . B B .  44 ASP C    1 1 
       11 25500 2 1 46 ASP CA   C    2.973  -1.473  -2.052 1.00 . B B .  44 ASP CA   1 1 
       11 25501 2 1 46 ASP CB   C    2.906  -1.594  -3.583 1.00 . B B .  44 ASP CB   1 1 
       11 25502 2 1 46 ASP CG   C    2.317  -2.908  -4.075 1.00 . B B .  44 ASP CG   1 1 
       11 25503 2 1 46 ASP H    H    3.695   0.490  -2.386 1.00 . B B .  44 ASP H    1 1 
       11 25504 2 1 46 ASP HA   H    1.994  -1.649  -1.635 1.00 . B B .  44 ASP HA   1 1 
       11 25505 2 1 46 ASP HB2  H    2.301  -0.790  -3.970 1.00 . B B .  44 ASP HB2  1 1 
       11 25506 2 1 46 ASP HB3  H    3.907  -1.501  -3.981 1.00 . B B .  44 ASP HB3  1 1 
       11 25507 2 1 46 ASP N    N    3.394  -0.120  -1.680 1.00 . B B .  44 ASP N    1 1 
       11 25508 2 1 46 ASP O    O    3.558  -3.554  -0.987 1.00 . B B .  44 ASP O    1 1 
       11 25509 2 1 46 ASP OD1  O    1.616  -3.598  -3.301 1.00 . B B .  44 ASP OD1  1 1 
       11 25510 2 1 46 ASP OD2  O    2.541  -3.251  -5.254 1.00 . B B .  44 ASP OD2  1 1 
       11 25511 2 1 47 PHE C    C    6.118  -3.227   0.497 1.00 . B B .  45 PHE C    1 1 
       11 25512 2 1 47 PHE CA   C    6.294  -2.999  -1.005 1.00 . B B .  45 PHE CA   1 1 
       11 25513 2 1 47 PHE CB   C    7.654  -2.350  -1.291 1.00 . B B .  45 PHE CB   1 1 
       11 25514 2 1 47 PHE CD1  C    9.337  -4.173  -1.665 1.00 . B B .  45 PHE CD1  1 1 
       11 25515 2 1 47 PHE CD2  C    9.460  -2.924   0.360 1.00 . B B .  45 PHE CD2  1 1 
       11 25516 2 1 47 PHE CE1  C   10.430  -4.922  -1.271 1.00 . B B .  45 PHE CE1  1 1 
       11 25517 2 1 47 PHE CE2  C   10.552  -3.668   0.761 1.00 . B B .  45 PHE CE2  1 1 
       11 25518 2 1 47 PHE CG   C    8.840  -3.167  -0.856 1.00 . B B .  45 PHE CG   1 1 
       11 25519 2 1 47 PHE CZ   C   11.038  -4.670  -0.056 1.00 . B B .  45 PHE CZ   1 1 
       11 25520 2 1 47 PHE H    H    5.470  -1.285  -1.929 1.00 . B B .  45 PHE H    1 1 
       11 25521 2 1 47 PHE HA   H    6.239  -3.950  -1.515 1.00 . B B .  45 PHE HA   1 1 
       11 25522 2 1 47 PHE HB2  H    7.745  -2.179  -2.353 1.00 . B B .  45 PHE HB2  1 1 
       11 25523 2 1 47 PHE HB3  H    7.701  -1.401  -0.778 1.00 . B B .  45 PHE HB3  1 1 
       11 25524 2 1 47 PHE HD1  H    8.863  -4.371  -2.615 1.00 . B B .  45 PHE HD1  1 1 
       11 25525 2 1 47 PHE HD2  H    9.081  -2.141   1.001 1.00 . B B .  45 PHE HD2  1 1 
       11 25526 2 1 47 PHE HE1  H   10.808  -5.704  -1.911 1.00 . B B .  45 PHE HE1  1 1 
       11 25527 2 1 47 PHE HE2  H   11.024  -3.468   1.711 1.00 . B B .  45 PHE HE2  1 1 
       11 25528 2 1 47 PHE HZ   H   11.892  -5.254   0.255 1.00 . B B .  45 PHE HZ   1 1 
       11 25529 2 1 47 PHE N    N    5.230  -2.145  -1.524 1.00 . B B .  45 PHE N    1 1 
       11 25530 2 1 47 PHE O    O    6.276  -4.344   0.991 1.00 . B B .  45 PHE O    1 1 
       11 25531 2 1 48 ALA C    C    4.162  -2.707   3.000 1.00 . B B .  46 ALA C    1 1 
       11 25532 2 1 48 ALA CA   C    5.576  -2.235   2.658 1.00 . B B .  46 ALA CA   1 1 
       11 25533 2 1 48 ALA CB   C    5.858  -0.882   3.297 1.00 . B B .  46 ALA CB   1 1 
       11 25534 2 1 48 ALA H    H    5.655  -1.300   0.759 1.00 . B B .  46 ALA H    1 1 
       11 25535 2 1 48 ALA HA   H    6.288  -2.947   3.053 1.00 . B B .  46 ALA HA   1 1 
       11 25536 2 1 48 ALA HB1  H    5.184  -0.143   2.892 1.00 . B B .  46 ALA HB1  1 1 
       11 25537 2 1 48 ALA HB2  H    6.878  -0.591   3.090 1.00 . B B .  46 ALA HB2  1 1 
       11 25538 2 1 48 ALA HB3  H    5.715  -0.953   4.363 1.00 . B B .  46 ALA HB3  1 1 
       11 25539 2 1 48 ALA N    N    5.774  -2.162   1.213 1.00 . B B .  46 ALA N    1 1 
       11 25540 2 1 48 ALA O    O    3.869  -3.042   4.152 1.00 . B B .  46 ALA O    1 1 
       11 25541 2 1 49 PHE C    C    1.837  -4.659   2.224 1.00 . B B .  47 PHE C    1 1 
       11 25542 2 1 49 PHE CA   C    1.908  -3.138   2.179 1.00 . B B .  47 PHE CA   1 1 
       11 25543 2 1 49 PHE CB   C    1.037  -2.605   1.036 1.00 . B B .  47 PHE CB   1 1 
       11 25544 2 1 49 PHE CD1  C   -0.908  -1.314   1.952 1.00 . B B .  47 PHE CD1  1 1 
       11 25545 2 1 49 PHE CD2  C   -1.294  -3.529   1.156 1.00 . B B .  47 PHE CD2  1 1 
       11 25546 2 1 49 PHE CE1  C   -2.246  -1.197   2.276 1.00 . B B .  47 PHE CE1  1 1 
       11 25547 2 1 49 PHE CE2  C   -2.631  -3.417   1.478 1.00 . B B .  47 PHE CE2  1 1 
       11 25548 2 1 49 PHE CG   C   -0.418  -2.481   1.388 1.00 . B B .  47 PHE CG   1 1 
       11 25549 2 1 49 PHE CZ   C   -3.107  -2.250   2.041 1.00 . B B .  47 PHE CZ   1 1 
       11 25550 2 1 49 PHE H    H    3.582  -2.407   1.115 1.00 . B B .  47 PHE H    1 1 
       11 25551 2 1 49 PHE HA   H    1.551  -2.739   3.116 1.00 . B B .  47 PHE HA   1 1 
       11 25552 2 1 49 PHE HB2  H    1.393  -1.626   0.749 1.00 . B B .  47 PHE HB2  1 1 
       11 25553 2 1 49 PHE HB3  H    1.119  -3.273   0.191 1.00 . B B .  47 PHE HB3  1 1 
       11 25554 2 1 49 PHE HD1  H   -0.234  -0.491   2.138 1.00 . B B .  47 PHE HD1  1 1 
       11 25555 2 1 49 PHE HD2  H   -0.923  -4.444   0.718 1.00 . B B .  47 PHE HD2  1 1 
       11 25556 2 1 49 PHE HE1  H   -2.617  -0.284   2.716 1.00 . B B .  47 PHE HE1  1 1 
       11 25557 2 1 49 PHE HE2  H   -3.303  -4.241   1.293 1.00 . B B .  47 PHE HE2  1 1 
       11 25558 2 1 49 PHE HZ   H   -4.154  -2.161   2.294 1.00 . B B .  47 PHE HZ   1 1 
       11 25559 2 1 49 PHE N    N    3.289  -2.709   2.001 1.00 . B B .  47 PHE N    1 1 
       11 25560 2 1 49 PHE O    O    1.157  -5.240   3.072 1.00 . B B .  47 PHE O    1 1 
       11 25561 2 1 50 ARG C    C    3.699  -7.284   2.121 1.00 . B B .  48 ARG C    1 1 
       11 25562 2 1 50 ARG CA   C    2.581  -6.746   1.231 1.00 . B B .  48 ARG CA   1 1 
       11 25563 2 1 50 ARG CB   C    2.806  -7.210  -0.210 1.00 . B B .  48 ARG CB   1 1 
       11 25564 2 1 50 ARG CD   C    2.028  -7.200  -2.588 1.00 . B B .  48 ARG CD   1 1 
       11 25565 2 1 50 ARG CG   C    1.932  -6.511  -1.237 1.00 . B B .  48 ARG CG   1 1 
       11 25566 2 1 50 ARG CZ   C    2.967  -6.625  -4.795 1.00 . B B .  48 ARG CZ   1 1 
       11 25567 2 1 50 ARG H    H    3.071  -4.768   0.659 1.00 . B B .  48 ARG H    1 1 
       11 25568 2 1 50 ARG HA   H    1.634  -7.125   1.583 1.00 . B B .  48 ARG HA   1 1 
       11 25569 2 1 50 ARG HB2  H    3.838  -7.037  -0.473 1.00 . B B .  48 ARG HB2  1 1 
       11 25570 2 1 50 ARG HB3  H    2.606  -8.270  -0.265 1.00 . B B .  48 ARG HB3  1 1 
       11 25571 2 1 50 ARG HD2  H    2.798  -7.953  -2.535 1.00 . B B .  48 ARG HD2  1 1 
       11 25572 2 1 50 ARG HD3  H    1.080  -7.670  -2.806 1.00 . B B .  48 ARG HD3  1 1 
       11 25573 2 1 50 ARG HE   H    2.095  -5.318  -3.538 1.00 . B B .  48 ARG HE   1 1 
       11 25574 2 1 50 ARG HG2  H    0.906  -6.534  -0.901 1.00 . B B .  48 ARG HG2  1 1 
       11 25575 2 1 50 ARG HG3  H    2.259  -5.486  -1.341 1.00 . B B .  48 ARG HG3  1 1 
       11 25576 2 1 50 ARG HH11 H    3.180  -8.580  -4.279 1.00 . B B .  48 ARG HH11 1 1 
       11 25577 2 1 50 ARG HH12 H    3.818  -8.152  -5.834 1.00 . B B .  48 ARG HH12 1 1 
       11 25578 2 1 50 ARG HH21 H    2.925  -4.748  -5.584 1.00 . B B .  48 ARG HH21 1 1 
       11 25579 2 1 50 ARG HH22 H    3.658  -5.974  -6.580 1.00 . B B .  48 ARG HH22 1 1 
       11 25580 2 1 50 ARG N    N    2.547  -5.294   1.303 1.00 . B B .  48 ARG N    1 1 
       11 25581 2 1 50 ARG NE   N    2.355  -6.270  -3.665 1.00 . B B .  48 ARG NE   1 1 
       11 25582 2 1 50 ARG NH1  N    3.351  -7.886  -4.986 1.00 . B B .  48 ARG NH1  1 1 
       11 25583 2 1 50 ARG NH2  N    3.207  -5.716  -5.730 1.00 . B B .  48 ARG NH2  1 1 
       11 25584 2 1 50 ARG O    O    4.165  -6.599   3.036 1.00 . B B .  48 ARG O    1 1 
       11 25585 2 1 51 ASP C    C    6.393  -9.396   1.748 1.00 . B B .  49 ASP C    1 1 
       11 25586 2 1 51 ASP CA   C    5.199  -9.102   2.641 1.00 . B B .  49 ASP CA   1 1 
       11 25587 2 1 51 ASP CB   C    4.742 -10.377   3.345 1.00 . B B .  49 ASP CB   1 1 
       11 25588 2 1 51 ASP CG   C    5.760 -10.848   4.361 1.00 . B B .  49 ASP CG   1 1 
       11 25589 2 1 51 ASP H    H    3.713  -9.027   1.139 1.00 . B B .  49 ASP H    1 1 
       11 25590 2 1 51 ASP HA   H    5.501  -8.381   3.385 1.00 . B B .  49 ASP HA   1 1 
       11 25591 2 1 51 ASP HB2  H    3.808 -10.188   3.856 1.00 . B B .  49 ASP HB2  1 1 
       11 25592 2 1 51 ASP HB3  H    4.597 -11.156   2.615 1.00 . B B .  49 ASP HB3  1 1 
       11 25593 2 1 51 ASP N    N    4.126  -8.510   1.865 1.00 . B B .  49 ASP N    1 1 
       11 25594 2 1 51 ASP O    O    6.498 -10.472   1.155 1.00 . B B .  49 ASP O    1 1 
       11 25595 2 1 51 ASP OD1  O    5.833 -10.246   5.452 1.00 . B B .  49 ASP OD1  1 1 
       11 25596 2 1 51 ASP OD2  O    6.501 -11.812   4.071 1.00 . B B .  49 ASP OD2  1 1 
       11 25597 2 1 52 LEU C    C    9.670  -8.059   1.606 1.00 . B B .  50 LEU C    1 1 
       11 25598 2 1 52 LEU CA   C    8.466  -8.547   0.818 1.00 . B B .  50 LEU CA   1 1 
       11 25599 2 1 52 LEU CB   C    8.325  -7.744  -0.480 1.00 . B B .  50 LEU CB   1 1 
       11 25600 2 1 52 LEU CD1  C    6.271  -6.950  -1.678 1.00 . B B .  50 LEU CD1  1 1 
       11 25601 2 1 52 LEU CD2  C    7.646  -8.795  -2.656 1.00 . B B .  50 LEU CD2  1 1 
       11 25602 2 1 52 LEU CG   C    7.149  -8.152  -1.370 1.00 . B B .  50 LEU CG   1 1 
       11 25603 2 1 52 LEU H    H    7.113  -7.572   2.105 1.00 . B B .  50 LEU H    1 1 
       11 25604 2 1 52 LEU HA   H    8.600  -9.592   0.579 1.00 . B B .  50 LEU HA   1 1 
       11 25605 2 1 52 LEU HB2  H    8.209  -6.702  -0.221 1.00 . B B .  50 LEU HB2  1 1 
       11 25606 2 1 52 LEU HB3  H    9.235  -7.857  -1.050 1.00 . B B .  50 LEU HB3  1 1 
       11 25607 2 1 52 LEU HD11 H    5.431  -7.262  -2.279 1.00 . B B .  50 LEU HD11 1 1 
       11 25608 2 1 52 LEU HD12 H    6.845  -6.212  -2.218 1.00 . B B .  50 LEU HD12 1 1 
       11 25609 2 1 52 LEU HD13 H    5.912  -6.519  -0.755 1.00 . B B .  50 LEU HD13 1 1 
       11 25610 2 1 52 LEU HD21 H    8.271  -8.095  -3.190 1.00 . B B .  50 LEU HD21 1 1 
       11 25611 2 1 52 LEU HD22 H    6.802  -9.068  -3.271 1.00 . B B .  50 LEU HD22 1 1 
       11 25612 2 1 52 LEU HD23 H    8.219  -9.679  -2.416 1.00 . B B .  50 LEU HD23 1 1 
       11 25613 2 1 52 LEU HG   H    6.546  -8.877  -0.845 1.00 . B B .  50 LEU HG   1 1 
       11 25614 2 1 52 LEU N    N    7.271  -8.416   1.628 1.00 . B B .  50 LEU N    1 1 
       11 25615 2 1 52 LEU O    O    9.587  -7.058   2.317 1.00 . B B .  50 LEU O    1 1 
       11 25616 2 1 53 CYS C    C   12.851  -7.514   1.338 1.00 . B B .  51 CYS C    1 1 
       11 25617 2 1 53 CYS CA   C   11.984  -8.410   2.214 1.00 . B B .  51 CYS CA   1 1 
       11 25618 2 1 53 CYS CB   C   12.749  -9.665   2.629 1.00 . B B .  51 CYS CB   1 1 
       11 25619 2 1 53 CYS H    H   10.773  -9.578   0.936 1.00 . B B .  51 CYS H    1 1 
       11 25620 2 1 53 CYS HA   H   11.700  -7.861   3.100 1.00 . B B .  51 CYS HA   1 1 
       11 25621 2 1 53 CYS HB2  H   13.100 -10.176   1.743 1.00 . B B .  51 CYS HB2  1 1 
       11 25622 2 1 53 CYS HB3  H   13.595  -9.381   3.236 1.00 . B B .  51 CYS HB3  1 1 
       11 25623 2 1 53 CYS HG   H   10.581 -10.269   3.829 1.00 . B B .  51 CYS HG   1 1 
       11 25624 2 1 53 CYS N    N   10.770  -8.781   1.506 1.00 . B B .  51 CYS N    1 1 
       11 25625 2 1 53 CYS O    O   12.682  -7.476   0.119 1.00 . B B .  51 CYS O    1 1 
       11 25626 2 1 53 CYS SG   S   11.754 -10.837   3.581 1.00 . B B .  51 CYS SG   1 1 
       11 25627 2 1 54 ILE C    C   15.785  -6.677   0.564 1.00 . B B .  52 ILE C    1 1 
       11 25628 2 1 54 ILE CA   C   14.658  -5.902   1.229 1.00 . B B .  52 ILE CA   1 1 
       11 25629 2 1 54 ILE CB   C   15.268  -4.824   2.154 1.00 . B B .  52 ILE CB   1 1 
       11 25630 2 1 54 ILE CD1  C   14.669  -3.031   3.862 1.00 . B B .  52 ILE CD1  1 1 
       11 25631 2 1 54 ILE CG1  C   14.158  -4.043   2.860 1.00 . B B .  52 ILE CG1  1 1 
       11 25632 2 1 54 ILE CG2  C   16.164  -3.879   1.360 1.00 . B B .  52 ILE CG2  1 1 
       11 25633 2 1 54 ILE H    H   13.864  -6.870   2.933 1.00 . B B .  52 ILE H    1 1 
       11 25634 2 1 54 ILE HA   H   14.075  -5.407   0.465 1.00 . B B .  52 ILE HA   1 1 
       11 25635 2 1 54 ILE HB   H   15.876  -5.320   2.894 1.00 . B B .  52 ILE HB   1 1 
       11 25636 2 1 54 ILE HD11 H   15.197  -2.247   3.340 1.00 . B B .  52 ILE HD11 1 1 
       11 25637 2 1 54 ILE HD12 H   15.337  -3.517   4.557 1.00 . B B .  52 ILE HD12 1 1 
       11 25638 2 1 54 ILE HD13 H   13.837  -2.607   4.400 1.00 . B B .  52 ILE HD13 1 1 
       11 25639 2 1 54 ILE HG12 H   13.574  -3.512   2.122 1.00 . B B .  52 ILE HG12 1 1 
       11 25640 2 1 54 ILE HG13 H   13.518  -4.738   3.386 1.00 . B B .  52 ILE HG13 1 1 
       11 25641 2 1 54 ILE HG21 H   17.078  -3.704   1.908 1.00 . B B .  52 ILE HG21 1 1 
       11 25642 2 1 54 ILE HG22 H   15.652  -2.941   1.206 1.00 . B B .  52 ILE HG22 1 1 
       11 25643 2 1 54 ILE HG23 H   16.397  -4.323   0.403 1.00 . B B .  52 ILE HG23 1 1 
       11 25644 2 1 54 ILE N    N   13.776  -6.799   1.960 1.00 . B B .  52 ILE N    1 1 
       11 25645 2 1 54 ILE O    O   16.470  -7.479   1.208 1.00 . B B .  52 ILE O    1 1 
       11 25646 2 1 55 VAL C    C   18.270  -6.251  -1.484 1.00 . B B .  53 VAL C    1 1 
       11 25647 2 1 55 VAL CA   C   17.003  -7.091  -1.496 1.00 . B B .  53 VAL CA   1 1 
       11 25648 2 1 55 VAL CB   C   16.570  -7.345  -2.959 1.00 . B B .  53 VAL CB   1 1 
       11 25649 2 1 55 VAL CG1  C   16.334  -8.828  -3.200 1.00 . B B .  53 VAL CG1  1 1 
       11 25650 2 1 55 VAL CG2  C   15.324  -6.541  -3.313 1.00 . B B .  53 VAL CG2  1 1 
       11 25651 2 1 55 VAL H    H   15.384  -5.779  -1.169 1.00 . B B .  53 VAL H    1 1 
       11 25652 2 1 55 VAL HA   H   17.210  -8.044  -1.030 1.00 . B B .  53 VAL HA   1 1 
       11 25653 2 1 55 VAL HB   H   17.372  -7.024  -3.607 1.00 . B B .  53 VAL HB   1 1 
       11 25654 2 1 55 VAL HG11 H   17.259  -9.369  -3.056 1.00 . B B .  53 VAL HG11 1 1 
       11 25655 2 1 55 VAL HG12 H   15.984  -8.976  -4.210 1.00 . B B .  53 VAL HG12 1 1 
       11 25656 2 1 55 VAL HG13 H   15.591  -9.194  -2.504 1.00 . B B .  53 VAL HG13 1 1 
       11 25657 2 1 55 VAL HG21 H   15.058  -6.725  -4.344 1.00 . B B .  53 VAL HG21 1 1 
       11 25658 2 1 55 VAL HG22 H   15.524  -5.487  -3.176 1.00 . B B .  53 VAL HG22 1 1 
       11 25659 2 1 55 VAL HG23 H   14.508  -6.839  -2.673 1.00 . B B .  53 VAL HG23 1 1 
       11 25660 2 1 55 VAL N    N   15.964  -6.434  -0.724 1.00 . B B .  53 VAL N    1 1 
       11 25661 2 1 55 VAL O    O   18.302  -5.145  -2.018 1.00 . B B .  53 VAL O    1 1 
       11 25662 2 1 56 TYR C    C   21.499  -6.482  -1.888 1.00 . B B .  54 TYR C    1 1 
       11 25663 2 1 56 TYR CA   C   20.566  -6.055  -0.775 1.00 . B B .  54 TYR CA   1 1 
       11 25664 2 1 56 TYR CB   C   21.235  -6.308   0.574 1.00 . B B .  54 TYR CB   1 1 
       11 25665 2 1 56 TYR CD1  C   19.483  -5.787   2.311 1.00 . B B .  54 TYR CD1  1 1 
       11 25666 2 1 56 TYR CD2  C   21.388  -4.363   2.166 1.00 . B B .  54 TYR CD2  1 1 
       11 25667 2 1 56 TYR CE1  C   18.985  -5.023   3.346 1.00 . B B .  54 TYR CE1  1 1 
       11 25668 2 1 56 TYR CE2  C   20.896  -3.593   3.201 1.00 . B B .  54 TYR CE2  1 1 
       11 25669 2 1 56 TYR CG   C   20.689  -5.469   1.703 1.00 . B B .  54 TYR CG   1 1 
       11 25670 2 1 56 TYR CZ   C   19.696  -3.930   3.789 1.00 . B B .  54 TYR CZ   1 1 
       11 25671 2 1 56 TYR H    H   19.234  -7.664  -0.468 1.00 . B B .  54 TYR H    1 1 
       11 25672 2 1 56 TYR HA   H   20.359  -5.001  -0.876 1.00 . B B .  54 TYR HA   1 1 
       11 25673 2 1 56 TYR HB2  H   21.105  -7.346   0.844 1.00 . B B .  54 TYR HB2  1 1 
       11 25674 2 1 56 TYR HB3  H   22.290  -6.096   0.485 1.00 . B B .  54 TYR HB3  1 1 
       11 25675 2 1 56 TYR HD1  H   18.928  -6.647   1.962 1.00 . B B .  54 TYR HD1  1 1 
       11 25676 2 1 56 TYR HD2  H   22.328  -4.103   1.703 1.00 . B B .  54 TYR HD2  1 1 
       11 25677 2 1 56 TYR HE1  H   18.043  -5.288   3.807 1.00 . B B .  54 TYR HE1  1 1 
       11 25678 2 1 56 TYR HE2  H   21.452  -2.735   3.549 1.00 . B B .  54 TYR HE2  1 1 
       11 25679 2 1 56 TYR HH   H   18.678  -3.730   5.416 1.00 . B B .  54 TYR HH   1 1 
       11 25680 2 1 56 TYR N    N   19.309  -6.769  -0.863 1.00 . B B .  54 TYR N    1 1 
       11 25681 2 1 56 TYR O    O   21.995  -7.610  -1.897 1.00 . B B .  54 TYR O    1 1 
       11 25682 2 1 56 TYR OH   O   19.204  -3.170   4.824 1.00 . B B .  54 TYR OH   1 1 
       11 25683 2 1 57 ARG C    C   24.049  -5.549  -3.512 1.00 . B B .  55 ARG C    1 1 
       11 25684 2 1 57 ARG CA   C   22.631  -5.901  -3.929 1.00 . B B .  55 ARG CA   1 1 
       11 25685 2 1 57 ARG CB   C   22.234  -5.151  -5.205 1.00 . B B .  55 ARG CB   1 1 
       11 25686 2 1 57 ARG CD   C   23.744  -6.385  -6.795 1.00 . B B .  55 ARG CD   1 1 
       11 25687 2 1 57 ARG CG   C   22.313  -6.007  -6.461 1.00 . B B .  55 ARG CG   1 1 
       11 25688 2 1 57 ARG CZ   C   24.881  -8.483  -7.446 1.00 . B B .  55 ARG CZ   1 1 
       11 25689 2 1 57 ARG H    H   21.302  -4.709  -2.792 1.00 . B B .  55 ARG H    1 1 
       11 25690 2 1 57 ARG HA   H   22.578  -6.964  -4.111 1.00 . B B .  55 ARG HA   1 1 
       11 25691 2 1 57 ARG HB2  H   21.219  -4.796  -5.103 1.00 . B B .  55 ARG HB2  1 1 
       11 25692 2 1 57 ARG HB3  H   22.893  -4.302  -5.333 1.00 . B B .  55 ARG HB3  1 1 
       11 25693 2 1 57 ARG HD2  H   24.167  -5.616  -7.423 1.00 . B B .  55 ARG HD2  1 1 
       11 25694 2 1 57 ARG HD3  H   24.308  -6.449  -5.876 1.00 . B B .  55 ARG HD3  1 1 
       11 25695 2 1 57 ARG HE   H   23.044  -7.936  -8.035 1.00 . B B .  55 ARG HE   1 1 
       11 25696 2 1 57 ARG HG2  H   21.743  -6.909  -6.304 1.00 . B B .  55 ARG HG2  1 1 
       11 25697 2 1 57 ARG HG3  H   21.893  -5.453  -7.290 1.00 . B B .  55 ARG HG3  1 1 
       11 25698 2 1 57 ARG HH11 H   25.962  -7.293  -6.216 1.00 . B B .  55 ARG HH11 1 1 
       11 25699 2 1 57 ARG HH12 H   26.742  -8.765  -6.686 1.00 . B B .  55 ARG HH12 1 1 
       11 25700 2 1 57 ARG HH21 H   24.059  -9.887  -8.654 1.00 . B B .  55 ARG HH21 1 1 
       11 25701 2 1 57 ARG HH22 H   25.654 -10.253  -8.076 1.00 . B B .  55 ARG HH22 1 1 
       11 25702 2 1 57 ARG N    N   21.733  -5.591  -2.837 1.00 . B B .  55 ARG N    1 1 
       11 25703 2 1 57 ARG NE   N   23.824  -7.668  -7.494 1.00 . B B .  55 ARG NE   1 1 
       11 25704 2 1 57 ARG NH1  N   25.946  -8.154  -6.723 1.00 . B B .  55 ARG NH1  1 1 
       11 25705 2 1 57 ARG NH2  N   24.864  -9.632  -8.111 1.00 . B B .  55 ARG NH2  1 1 
       11 25706 2 1 57 ARG O    O   24.435  -4.378  -3.501 1.00 . B B .  55 ARG O    1 1 
       11 25707 2 1 58 ASP C    C   26.281  -5.779  -1.361 1.00 . B B .  56 ASP C    1 1 
       11 25708 2 1 58 ASP CA   C   26.192  -6.461  -2.726 1.00 . B B .  56 ASP CA   1 1 
       11 25709 2 1 58 ASP CB   C   27.049  -5.720  -3.753 1.00 . B B .  56 ASP CB   1 1 
       11 25710 2 1 58 ASP CG   C   28.411  -6.354  -3.910 1.00 . B B .  56 ASP CG   1 1 
       11 25711 2 1 58 ASP H    H   24.406  -7.482  -3.208 1.00 . B B .  56 ASP H    1 1 
       11 25712 2 1 58 ASP HA   H   26.580  -7.464  -2.622 1.00 . B B .  56 ASP HA   1 1 
       11 25713 2 1 58 ASP HB2  H   26.548  -5.737  -4.711 1.00 . B B .  56 ASP HB2  1 1 
       11 25714 2 1 58 ASP HB3  H   27.181  -4.697  -3.436 1.00 . B B .  56 ASP HB3  1 1 
       11 25715 2 1 58 ASP N    N   24.805  -6.585  -3.171 1.00 . B B .  56 ASP N    1 1 
       11 25716 2 1 58 ASP O    O   26.339  -6.452  -0.330 1.00 . B B .  56 ASP O    1 1 
       11 25717 2 1 58 ASP OD1  O   29.097  -6.570  -2.892 1.00 . B B .  56 ASP OD1  1 1 
       11 25718 2 1 58 ASP OD2  O   28.792  -6.667  -5.055 1.00 . B B .  56 ASP OD2  1 1 
       11 25719 2 1 59 GLY C    C   25.429  -2.541  -0.031 1.00 . B B .  57 GLY C    1 1 
       11 25720 2 1 59 GLY CA   C   26.362  -3.729  -0.094 1.00 . B B .  57 GLY CA   1 1 
       11 25721 2 1 59 GLY H    H   26.188  -3.961  -2.193 1.00 . B B .  57 GLY H    1 1 
       11 25722 2 1 59 GLY HA2  H   26.123  -4.403   0.715 1.00 . B B .  57 GLY HA2  1 1 
       11 25723 2 1 59 GLY HA3  H   27.378  -3.381   0.031 1.00 . B B .  57 GLY HA3  1 1 
       11 25724 2 1 59 GLY N    N   26.267  -4.453  -1.348 1.00 . B B .  57 GLY N    1 1 
       11 25725 2 1 59 GLY O    O   25.629  -1.626   0.770 1.00 . B B .  57 GLY O    1 1 
       11 25726 2 1 60 ASN C    C   22.017  -1.962  -0.890 1.00 . B B .  58 ASN C    1 1 
       11 25727 2 1 60 ASN CA   C   23.449  -1.443  -0.884 1.00 . B B .  58 ASN CA   1 1 
       11 25728 2 1 60 ASN CB   C   23.692  -0.548  -2.101 1.00 . B B .  58 ASN CB   1 1 
       11 25729 2 1 60 ASN CG   C   22.923   0.760  -2.026 1.00 . B B .  58 ASN CG   1 1 
       11 25730 2 1 60 ASN H    H   24.283  -3.299  -1.484 1.00 . B B .  58 ASN H    1 1 
       11 25731 2 1 60 ASN HA   H   23.602  -0.862   0.012 1.00 . B B .  58 ASN HA   1 1 
       11 25732 2 1 60 ASN HB2  H   24.744  -0.319  -2.167 1.00 . B B .  58 ASN HB2  1 1 
       11 25733 2 1 60 ASN HB3  H   23.386  -1.075  -2.993 1.00 . B B .  58 ASN HB3  1 1 
       11 25734 2 1 60 ASN HD21 H   21.588   0.094  -3.331 1.00 . B B .  58 ASN HD21 1 1 
       11 25735 2 1 60 ASN HD22 H   21.327   1.699  -2.749 1.00 . B B .  58 ASN HD22 1 1 
       11 25736 2 1 60 ASN N    N   24.403  -2.544  -0.866 1.00 . B B .  58 ASN N    1 1 
       11 25737 2 1 60 ASN ND2  N   21.837   0.859  -2.775 1.00 . B B .  58 ASN ND2  1 1 
       11 25738 2 1 60 ASN O    O   21.693  -2.893  -1.628 1.00 . B B .  58 ASN O    1 1 
       11 25739 2 1 60 ASN OD1  O   23.309   1.677  -1.301 1.00 . B B .  58 ASN OD1  1 1 
       11 25740 2 1 61 PRO C    C   18.942  -1.381  -1.199 1.00 . B B .  59 PRO C    1 1 
       11 25741 2 1 61 PRO CA   C   19.740  -1.779   0.041 1.00 . B B .  59 PRO CA   1 1 
       11 25742 2 1 61 PRO CB   C   19.231  -1.017   1.267 1.00 . B B .  59 PRO CB   1 1 
       11 25743 2 1 61 PRO CD   C   21.475  -0.296   0.903 1.00 . B B .  59 PRO CD   1 1 
       11 25744 2 1 61 PRO CG   C   20.130   0.161   1.394 1.00 . B B .  59 PRO CG   1 1 
       11 25745 2 1 61 PRO HA   H   19.641  -2.842   0.206 1.00 . B B .  59 PRO HA   1 1 
       11 25746 2 1 61 PRO HB2  H   18.206  -0.709   1.110 1.00 . B B .  59 PRO HB2  1 1 
       11 25747 2 1 61 PRO HB3  H   19.306  -1.635   2.147 1.00 . B B .  59 PRO HB3  1 1 
       11 25748 2 1 61 PRO HD2  H   21.988   0.513   0.402 1.00 . B B .  59 PRO HD2  1 1 
       11 25749 2 1 61 PRO HD3  H   22.071  -0.669   1.724 1.00 . B B .  59 PRO HD3  1 1 
       11 25750 2 1 61 PRO HG2  H   19.759   0.971   0.779 1.00 . B B .  59 PRO HG2  1 1 
       11 25751 2 1 61 PRO HG3  H   20.197   0.469   2.426 1.00 . B B .  59 PRO HG3  1 1 
       11 25752 2 1 61 PRO N    N   21.149  -1.381  -0.045 1.00 . B B .  59 PRO N    1 1 
       11 25753 2 1 61 PRO O    O   18.892  -0.207  -1.571 1.00 . B B .  59 PRO O    1 1 
       11 25754 2 1 62 TYR C    C   16.113  -2.650  -2.804 1.00 . B B .  60 TYR C    1 1 
       11 25755 2 1 62 TYR CA   C   17.527  -2.126  -3.025 1.00 . B B .  60 TYR CA   1 1 
       11 25756 2 1 62 TYR CB   C   18.153  -2.795  -4.253 1.00 . B B .  60 TYR CB   1 1 
       11 25757 2 1 62 TYR CD1  C   19.038  -1.067  -5.869 1.00 . B B .  60 TYR CD1  1 1 
       11 25758 2 1 62 TYR CD2  C   20.601  -2.205  -4.482 1.00 . B B .  60 TYR CD2  1 1 
       11 25759 2 1 62 TYR CE1  C   20.067  -0.349  -6.448 1.00 . B B .  60 TYR CE1  1 1 
       11 25760 2 1 62 TYR CE2  C   21.635  -1.489  -5.057 1.00 . B B .  60 TYR CE2  1 1 
       11 25761 2 1 62 TYR CG   C   19.287  -2.006  -4.877 1.00 . B B .  60 TYR CG   1 1 
       11 25762 2 1 62 TYR CZ   C   21.361  -0.563  -6.040 1.00 . B B .  60 TYR CZ   1 1 
       11 25763 2 1 62 TYR H    H   18.425  -3.285  -1.508 1.00 . B B .  60 TYR H    1 1 
       11 25764 2 1 62 TYR HA   H   17.480  -1.059  -3.188 1.00 . B B .  60 TYR HA   1 1 
       11 25765 2 1 62 TYR HB2  H   18.542  -3.762  -3.969 1.00 . B B .  60 TYR HB2  1 1 
       11 25766 2 1 62 TYR HB3  H   17.391  -2.930  -5.007 1.00 . B B .  60 TYR HB3  1 1 
       11 25767 2 1 62 TYR HD1  H   18.020  -0.901  -6.190 1.00 . B B .  60 TYR HD1  1 1 
       11 25768 2 1 62 TYR HD2  H   20.813  -2.930  -3.711 1.00 . B B .  60 TYR HD2  1 1 
       11 25769 2 1 62 TYR HE1  H   19.852   0.375  -7.219 1.00 . B B .  60 TYR HE1  1 1 
       11 25770 2 1 62 TYR HE2  H   22.653  -1.661  -4.737 1.00 . B B .  60 TYR HE2  1 1 
       11 25771 2 1 62 TYR HH   H   22.098   1.069  -6.749 1.00 . B B .  60 TYR HH   1 1 
       11 25772 2 1 62 TYR N    N   18.333  -2.364  -1.840 1.00 . B B .  60 TYR N    1 1 
       11 25773 2 1 62 TYR O    O   15.869  -3.436  -1.888 1.00 . B B .  60 TYR O    1 1 
       11 25774 2 1 62 TYR OH   O   22.385   0.157  -6.615 1.00 . B B .  60 TYR OH   1 1 
       11 25775 2 1 63 ALA C    C   13.356  -3.358  -4.781 1.00 . B B .  61 ALA C    1 1 
       11 25776 2 1 63 ALA CA   C   13.805  -2.630  -3.524 1.00 . B B .  61 ALA CA   1 1 
       11 25777 2 1 63 ALA CB   C   12.909  -1.427  -3.256 1.00 . B B .  61 ALA CB   1 1 
       11 25778 2 1 63 ALA H    H   15.448  -1.601  -4.366 1.00 . B B .  61 ALA H    1 1 
       11 25779 2 1 63 ALA HA   H   13.729  -3.301  -2.681 1.00 . B B .  61 ALA HA   1 1 
       11 25780 2 1 63 ALA HB1  H   13.210  -0.951  -2.336 1.00 . B B .  61 ALA HB1  1 1 
       11 25781 2 1 63 ALA HB2  H   11.884  -1.753  -3.173 1.00 . B B .  61 ALA HB2  1 1 
       11 25782 2 1 63 ALA HB3  H   12.998  -0.725  -4.072 1.00 . B B .  61 ALA HB3  1 1 
       11 25783 2 1 63 ALA N    N   15.189  -2.213  -3.637 1.00 . B B .  61 ALA N    1 1 
       11 25784 2 1 63 ALA O    O   14.159  -3.655  -5.667 1.00 . B B .  61 ALA O    1 1 
       11 25785 2 1 64 VAL C    C   10.503  -3.410  -6.699 1.00 . B B .  62 VAL C    1 1 
       11 25786 2 1 64 VAL CA   C   11.487  -4.334  -5.987 1.00 . B B .  62 VAL CA   1 1 
       11 25787 2 1 64 VAL CB   C   10.755  -5.618  -5.540 1.00 . B B .  62 VAL CB   1 1 
       11 25788 2 1 64 VAL CG1  C   10.443  -6.501  -6.731 1.00 . B B .  62 VAL CG1  1 1 
       11 25789 2 1 64 VAL CG2  C   11.579  -6.383  -4.514 1.00 . B B .  62 VAL CG2  1 1 
       11 25790 2 1 64 VAL H    H   11.480  -3.373  -4.116 1.00 . B B .  62 VAL H    1 1 
       11 25791 2 1 64 VAL HA   H   12.283  -4.604  -6.668 1.00 . B B .  62 VAL HA   1 1 
       11 25792 2 1 64 VAL HB   H    9.821  -5.334  -5.077 1.00 . B B .  62 VAL HB   1 1 
       11 25793 2 1 64 VAL HG11 H    9.909  -5.926  -7.475 1.00 . B B .  62 VAL HG11 1 1 
       11 25794 2 1 64 VAL HG12 H    9.832  -7.334  -6.412 1.00 . B B .  62 VAL HG12 1 1 
       11 25795 2 1 64 VAL HG13 H   11.365  -6.872  -7.155 1.00 . B B .  62 VAL HG13 1 1 
       11 25796 2 1 64 VAL HG21 H   12.481  -6.749  -4.981 1.00 . B B .  62 VAL HG21 1 1 
       11 25797 2 1 64 VAL HG22 H   11.003  -7.214  -4.137 1.00 . B B .  62 VAL HG22 1 1 
       11 25798 2 1 64 VAL HG23 H   11.839  -5.724  -3.698 1.00 . B B .  62 VAL HG23 1 1 
       11 25799 2 1 64 VAL N    N   12.066  -3.644  -4.850 1.00 . B B .  62 VAL N    1 1 
       11 25800 2 1 64 VAL O    O    9.547  -2.936  -6.086 1.00 . B B .  62 VAL O    1 1 
       11 25801 2 1 65 CYS C    C    8.609  -2.999  -9.177 1.00 . B B .  63 CYS C    1 1 
       11 25802 2 1 65 CYS CA   C    9.860  -2.254  -8.736 1.00 . B B .  63 CYS CA   1 1 
       11 25803 2 1 65 CYS CB   C   10.584  -1.658  -9.953 1.00 . B B .  63 CYS CB   1 1 
       11 25804 2 1 65 CYS H    H   11.521  -3.529  -8.415 1.00 . B B .  63 CYS H    1 1 
       11 25805 2 1 65 CYS HA   H    9.566  -1.449  -8.081 1.00 . B B .  63 CYS HA   1 1 
       11 25806 2 1 65 CYS HB2  H    9.941  -0.924 -10.417 1.00 . B B .  63 CYS HB2  1 1 
       11 25807 2 1 65 CYS HB3  H   11.489  -1.172  -9.618 1.00 . B B .  63 CYS HB3  1 1 
       11 25808 2 1 65 CYS N    N   10.743  -3.132  -7.977 1.00 . B B .  63 CYS N    1 1 
       11 25809 2 1 65 CYS O    O    8.540  -4.220  -9.069 1.00 . B B .  63 CYS O    1 1 
       11 25810 2 1 65 CYS SG   S   11.043  -2.855 -11.230 1.00 . B B .  63 CYS SG   1 1 
       11 25811 2 1 66 ASP C    C    6.541  -4.018 -11.063 1.00 . B B .  64 ASP C    1 1 
       11 25812 2 1 66 ASP CA   C    6.360  -2.804 -10.150 1.00 . B B .  64 ASP CA   1 1 
       11 25813 2 1 66 ASP CB   C    5.563  -1.719 -10.886 1.00 . B B .  64 ASP CB   1 1 
       11 25814 2 1 66 ASP CG   C    4.406  -2.276 -11.701 1.00 . B B .  64 ASP CG   1 1 
       11 25815 2 1 66 ASP H    H    7.779  -1.286  -9.755 1.00 . B B .  64 ASP H    1 1 
       11 25816 2 1 66 ASP HA   H    5.803  -3.108  -9.278 1.00 . B B .  64 ASP HA   1 1 
       11 25817 2 1 66 ASP HB2  H    5.162  -1.027 -10.161 1.00 . B B .  64 ASP HB2  1 1 
       11 25818 2 1 66 ASP HB3  H    6.226  -1.186 -11.552 1.00 . B B .  64 ASP HB3  1 1 
       11 25819 2 1 66 ASP N    N    7.637  -2.250  -9.689 1.00 . B B .  64 ASP N    1 1 
       11 25820 2 1 66 ASP O    O    5.773  -4.980 -10.986 1.00 . B B .  64 ASP O    1 1 
       11 25821 2 1 66 ASP OD1  O    4.626  -2.665 -12.869 1.00 . B B .  64 ASP OD1  1 1 
       11 25822 2 1 66 ASP OD2  O    3.267  -2.306 -11.195 1.00 . B B .  64 ASP OD2  1 1 
       11 25823 2 1 67 LYS C    C    8.092  -6.384 -12.115 1.00 . B B .  65 LYS C    1 1 
       11 25824 2 1 67 LYS CA   C    7.828  -5.070 -12.841 1.00 . B B .  65 LYS CA   1 1 
       11 25825 2 1 67 LYS CB   C    9.030  -4.736 -13.725 1.00 . B B .  65 LYS CB   1 1 
       11 25826 2 1 67 LYS CD   C   10.154  -3.105 -15.260 1.00 . B B .  65 LYS CD   1 1 
       11 25827 2 1 67 LYS CE   C   10.701  -1.692 -15.133 1.00 . B B .  65 LYS CE   1 1 
       11 25828 2 1 67 LYS CG   C    8.992  -3.335 -14.310 1.00 . B B .  65 LYS CG   1 1 
       11 25829 2 1 67 LYS H    H    8.182  -3.217 -11.876 1.00 . B B .  65 LYS H    1 1 
       11 25830 2 1 67 LYS HA   H    6.956  -5.185 -13.467 1.00 . B B .  65 LYS HA   1 1 
       11 25831 2 1 67 LYS HB2  H    9.929  -4.829 -13.135 1.00 . B B .  65 LYS HB2  1 1 
       11 25832 2 1 67 LYS HB3  H    9.069  -5.443 -14.541 1.00 . B B .  65 LYS HB3  1 1 
       11 25833 2 1 67 LYS HD2  H   10.941  -3.807 -15.026 1.00 . B B .  65 LYS HD2  1 1 
       11 25834 2 1 67 LYS HD3  H    9.815  -3.263 -16.274 1.00 . B B .  65 LYS HD3  1 1 
       11 25835 2 1 67 LYS HE2  H   11.320  -1.478 -15.990 1.00 . B B .  65 LYS HE2  1 1 
       11 25836 2 1 67 LYS HE3  H    9.872  -1.000 -15.107 1.00 . B B .  65 LYS HE3  1 1 
       11 25837 2 1 67 LYS HG2  H    8.066  -3.204 -14.851 1.00 . B B .  65 LYS HG2  1 1 
       11 25838 2 1 67 LYS HG3  H    9.048  -2.616 -13.505 1.00 . B B .  65 LYS HG3  1 1 
       11 25839 2 1 67 LYS HZ1  H   11.011  -1.921 -13.076 1.00 . B B .  65 LYS HZ1  1 1 
       11 25840 2 1 67 LYS HZ2  H   11.686  -0.507 -13.722 1.00 . B B .  65 LYS HZ2  1 1 
       11 25841 2 1 67 LYS HZ3  H   12.429  -2.006 -14.000 1.00 . B B .  65 LYS HZ3  1 1 
       11 25842 2 1 67 LYS N    N    7.572  -3.984 -11.902 1.00 . B B .  65 LYS N    1 1 
       11 25843 2 1 67 LYS NZ   N   11.510  -1.522 -13.898 1.00 . B B .  65 LYS NZ   1 1 
       11 25844 2 1 67 LYS O    O    7.356  -7.355 -12.288 1.00 . B B .  65 LYS O    1 1 
       11 25845 2 1 68 CYS C    C    8.497  -7.883  -9.407 1.00 . B B .  66 CYS C    1 1 
       11 25846 2 1 68 CYS CA   C    9.481  -7.601 -10.547 1.00 . B B .  66 CYS CA   1 1 
       11 25847 2 1 68 CYS CB   C   10.908  -7.465 -10.016 1.00 . B B .  66 CYS CB   1 1 
       11 25848 2 1 68 CYS H    H    9.663  -5.590 -11.163 1.00 . B B .  66 CYS H    1 1 
       11 25849 2 1 68 CYS HA   H    9.449  -8.431 -11.239 1.00 . B B .  66 CYS HA   1 1 
       11 25850 2 1 68 CYS HB2  H   10.894  -7.536  -8.940 1.00 . B B .  66 CYS HB2  1 1 
       11 25851 2 1 68 CYS HB3  H   11.511  -8.266 -10.418 1.00 . B B .  66 CYS HB3  1 1 
       11 25852 2 1 68 CYS N    N    9.122  -6.402 -11.284 1.00 . B B .  66 CYS N    1 1 
       11 25853 2 1 68 CYS O    O    8.301  -9.033  -9.025 1.00 . B B .  66 CYS O    1 1 
       11 25854 2 1 68 CYS SG   S   11.709  -5.899 -10.460 1.00 . B B .  66 CYS SG   1 1 
       11 25855 2 1 69 LEU C    C    5.819  -7.968  -8.056 1.00 . B B .  67 LEU C    1 1 
       11 25856 2 1 69 LEU CA   C    6.921  -6.945  -7.773 1.00 . B B .  67 LEU CA   1 1 
       11 25857 2 1 69 LEU CB   C    6.270  -5.592  -7.468 1.00 . B B .  67 LEU CB   1 1 
       11 25858 2 1 69 LEU CD1  C    6.189  -3.446  -6.193 1.00 . B B .  67 LEU CD1  1 1 
       11 25859 2 1 69 LEU CD2  C    6.845  -5.551  -5.020 1.00 . B B .  67 LEU CD2  1 1 
       11 25860 2 1 69 LEU CG   C    6.903  -4.782  -6.333 1.00 . B B .  67 LEU CG   1 1 
       11 25861 2 1 69 LEU H    H    8.097  -5.931  -9.224 1.00 . B B .  67 LEU H    1 1 
       11 25862 2 1 69 LEU HA   H    7.468  -7.267  -6.905 1.00 . B B .  67 LEU HA   1 1 
       11 25863 2 1 69 LEU HB2  H    6.297  -4.991  -8.365 1.00 . B B .  67 LEU HB2  1 1 
       11 25864 2 1 69 LEU HB3  H    5.236  -5.768  -7.213 1.00 . B B .  67 LEU HB3  1 1 
       11 25865 2 1 69 LEU HD11 H    6.406  -2.829  -7.054 1.00 . B B .  67 LEU HD11 1 1 
       11 25866 2 1 69 LEU HD12 H    6.525  -2.945  -5.295 1.00 . B B .  67 LEU HD12 1 1 
       11 25867 2 1 69 LEU HD13 H    5.125  -3.617  -6.134 1.00 . B B .  67 LEU HD13 1 1 
       11 25868 2 1 69 LEU HD21 H    7.487  -6.417  -5.079 1.00 . B B .  67 LEU HD21 1 1 
       11 25869 2 1 69 LEU HD22 H    5.830  -5.867  -4.838 1.00 . B B .  67 LEU HD22 1 1 
       11 25870 2 1 69 LEU HD23 H    7.173  -4.912  -4.213 1.00 . B B .  67 LEU HD23 1 1 
       11 25871 2 1 69 LEU HG   H    7.940  -4.586  -6.567 1.00 . B B .  67 LEU HG   1 1 
       11 25872 2 1 69 LEU N    N    7.880  -6.826  -8.878 1.00 . B B .  67 LEU N    1 1 
       11 25873 2 1 69 LEU O    O    5.485  -8.780  -7.199 1.00 . B B .  67 LEU O    1 1 
       11 25874 2 1 70 LYS C    C    4.723 -10.161 -10.090 1.00 . B B .  68 LYS C    1 1 
       11 25875 2 1 70 LYS CA   C    4.164  -8.820  -9.608 1.00 . B B .  68 LYS CA   1 1 
       11 25876 2 1 70 LYS CB   C    3.275  -8.202 -10.686 1.00 . B B .  68 LYS CB   1 1 
       11 25877 2 1 70 LYS CD   C    3.265  -6.572 -12.586 1.00 . B B .  68 LYS CD   1 1 
       11 25878 2 1 70 LYS CE   C    4.069  -5.981 -13.730 1.00 . B B .  68 LYS CE   1 1 
       11 25879 2 1 70 LYS CG   C    4.042  -7.668 -11.881 1.00 . B B .  68 LYS CG   1 1 
       11 25880 2 1 70 LYS H    H    5.512  -7.204  -9.878 1.00 . B B .  68 LYS H    1 1 
       11 25881 2 1 70 LYS HA   H    3.564  -8.999  -8.726 1.00 . B B .  68 LYS HA   1 1 
       11 25882 2 1 70 LYS HB2  H    2.584  -8.951 -11.037 1.00 . B B .  68 LYS HB2  1 1 
       11 25883 2 1 70 LYS HB3  H    2.717  -7.386 -10.251 1.00 . B B .  68 LYS HB3  1 1 
       11 25884 2 1 70 LYS HD2  H    2.346  -6.984 -12.977 1.00 . B B .  68 LYS HD2  1 1 
       11 25885 2 1 70 LYS HD3  H    3.038  -5.789 -11.876 1.00 . B B .  68 LYS HD3  1 1 
       11 25886 2 1 70 LYS HE2  H    5.085  -5.826 -13.398 1.00 . B B .  68 LYS HE2  1 1 
       11 25887 2 1 70 LYS HE3  H    4.065  -6.677 -14.555 1.00 . B B .  68 LYS HE3  1 1 
       11 25888 2 1 70 LYS HG2  H    4.987  -7.267 -11.546 1.00 . B B .  68 LYS HG2  1 1 
       11 25889 2 1 70 LYS HG3  H    4.217  -8.477 -12.577 1.00 . B B .  68 LYS HG3  1 1 
       11 25890 2 1 70 LYS HZ1  H    2.473  -4.709 -14.168 1.00 . B B .  68 LYS HZ1  1 1 
       11 25891 2 1 70 LYS HZ2  H    3.822  -4.487 -15.161 1.00 . B B .  68 LYS HZ2  1 1 
       11 25892 2 1 70 LYS HZ3  H    3.846  -3.912 -13.569 1.00 . B B .  68 LYS HZ3  1 1 
       11 25893 2 1 70 LYS N    N    5.229  -7.895  -9.238 1.00 . B B .  68 LYS N    1 1 
       11 25894 2 1 70 LYS NZ   N    3.512  -4.685 -14.189 1.00 . B B .  68 LYS NZ   1 1 
       11 25895 2 1 70 LYS O    O    4.036 -11.179 -10.042 1.00 . B B .  68 LYS O    1 1 
       11 25896 2 1 71 PHE C    C    7.092 -12.269  -9.960 1.00 . B B .  69 PHE C    1 1 
       11 25897 2 1 71 PHE CA   C    6.577 -11.376 -11.086 1.00 . B B .  69 PHE CA   1 1 
       11 25898 2 1 71 PHE CB   C    7.711 -11.057 -12.064 1.00 . B B .  69 PHE CB   1 1 
       11 25899 2 1 71 PHE CD1  C    6.410 -11.757 -14.100 1.00 . B B .  69 PHE CD1  1 1 
       11 25900 2 1 71 PHE CD2  C    7.606  -9.693 -14.180 1.00 . B B .  69 PHE CD2  1 1 
       11 25901 2 1 71 PHE CE1  C    5.966 -11.552 -15.390 1.00 . B B .  69 PHE CE1  1 1 
       11 25902 2 1 71 PHE CE2  C    7.163  -9.487 -15.474 1.00 . B B .  69 PHE CE2  1 1 
       11 25903 2 1 71 PHE CG   C    7.236 -10.830 -13.477 1.00 . B B .  69 PHE CG   1 1 
       11 25904 2 1 71 PHE CZ   C    6.341 -10.416 -16.078 1.00 . B B .  69 PHE CZ   1 1 
       11 25905 2 1 71 PHE H    H    6.456  -9.310 -10.615 1.00 . B B .  69 PHE H    1 1 
       11 25906 2 1 71 PHE HA   H    5.815 -11.919 -11.617 1.00 . B B .  69 PHE HA   1 1 
       11 25907 2 1 71 PHE HB2  H    8.228 -10.167 -11.734 1.00 . B B .  69 PHE HB2  1 1 
       11 25908 2 1 71 PHE HB3  H    8.401 -11.885 -12.078 1.00 . B B .  69 PHE HB3  1 1 
       11 25909 2 1 71 PHE HD1  H    6.113 -12.648 -13.564 1.00 . B B .  69 PHE HD1  1 1 
       11 25910 2 1 71 PHE HD2  H    8.249  -8.965 -13.710 1.00 . B B .  69 PHE HD2  1 1 
       11 25911 2 1 71 PHE HE1  H    5.325 -12.280 -15.861 1.00 . B B .  69 PHE HE1  1 1 
       11 25912 2 1 71 PHE HE2  H    7.457  -8.597 -16.013 1.00 . B B .  69 PHE HE2  1 1 
       11 25913 2 1 71 PHE HZ   H    5.992 -10.259 -17.089 1.00 . B B .  69 PHE HZ   1 1 
       11 25914 2 1 71 PHE N    N    5.954 -10.152 -10.586 1.00 . B B .  69 PHE N    1 1 
       11 25915 2 1 71 PHE O    O    7.178 -13.491 -10.121 1.00 . B B .  69 PHE O    1 1 
       11 25916 2 1 72 TYR C    C    6.926 -12.592  -6.616 1.00 . B B .  70 TYR C    1 1 
       11 25917 2 1 72 TYR CA   C    7.973 -12.421  -7.706 1.00 . B B .  70 TYR CA   1 1 
       11 25918 2 1 72 TYR CB   C    9.218 -11.732  -7.146 1.00 . B B .  70 TYR CB   1 1 
       11 25919 2 1 72 TYR CD1  C   10.687 -11.265  -9.141 1.00 . B B .  70 TYR CD1  1 1 
       11 25920 2 1 72 TYR CD2  C   11.386 -12.938  -7.593 1.00 . B B .  70 TYR CD2  1 1 
       11 25921 2 1 72 TYR CE1  C   11.812 -11.496  -9.906 1.00 . B B .  70 TYR CE1  1 1 
       11 25922 2 1 72 TYR CE2  C   12.515 -13.175  -8.353 1.00 . B B .  70 TYR CE2  1 1 
       11 25923 2 1 72 TYR CG   C   10.456 -11.981  -7.974 1.00 . B B .  70 TYR CG   1 1 
       11 25924 2 1 72 TYR CZ   C   12.722 -12.453  -9.507 1.00 . B B .  70 TYR CZ   1 1 
       11 25925 2 1 72 TYR H    H    7.356 -10.695  -8.764 1.00 . B B .  70 TYR H    1 1 
       11 25926 2 1 72 TYR HA   H    8.254 -13.397  -8.065 1.00 . B B .  70 TYR HA   1 1 
       11 25927 2 1 72 TYR HB2  H    9.049 -10.663  -7.114 1.00 . B B .  70 TYR HB2  1 1 
       11 25928 2 1 72 TYR HB3  H    9.404 -12.093  -6.148 1.00 . B B .  70 TYR HB3  1 1 
       11 25929 2 1 72 TYR HD1  H    9.969 -10.521  -9.449 1.00 . B B .  70 TYR HD1  1 1 
       11 25930 2 1 72 TYR HD2  H   11.219 -13.506  -6.688 1.00 . B B .  70 TYR HD2  1 1 
       11 25931 2 1 72 TYR HE1  H   11.976 -10.928 -10.811 1.00 . B B .  70 TYR HE1  1 1 
       11 25932 2 1 72 TYR HE2  H   13.229 -13.921  -8.039 1.00 . B B .  70 TYR HE2  1 1 
       11 25933 2 1 72 TYR HH   H   13.917 -13.636 -10.449 1.00 . B B .  70 TYR HH   1 1 
       11 25934 2 1 72 TYR N    N    7.447 -11.669  -8.838 1.00 . B B .  70 TYR N    1 1 
       11 25935 2 1 72 TYR O    O    6.914 -13.666  -5.980 1.00 . B B .  70 TYR O    1 1 
       11 25936 2 1 72 TYR OH   O   13.846 -12.687 -10.265 1.00 . B B .  70 TYR OH   1 1 
       11 25937 3 2  1 ZN  ZN   ZN -14.531  10.649  -4.078 1.00 . C A . 200 ZN  ZN   1 1 
       11 25938 4 2  1 ZN  ZN   ZN  12.436  -4.126 -10.679 1.00 . D B . 200 ZN  ZN   1 1 
       12 25939 1 1  3 MET C    C  -25.457  -2.034   1.254 1.00 . A A .   1 MET C    1 1 
       12 25940 1 1  3 MET CA   C  -25.837  -0.911   0.295 1.00 . A A .   1 MET CA   1 1 
       12 25941 1 1  3 MET CB   C  -27.362  -0.769   0.226 1.00 . A A .   1 MET CB   1 1 
       12 25942 1 1  3 MET CE   C  -29.121   1.039   3.539 1.00 . A A .   1 MET CE   1 1 
       12 25943 1 1  3 MET CG   C  -27.935   0.295   1.149 1.00 . A A .   1 MET CG   1 1 
       12 25944 1 1  3 MET H    H  -25.543  -0.427  -1.709 1.00 . A A .   1 MET H    1 1 
       12 25945 1 1  3 MET HA   H  -25.407   0.014   0.648 1.00 . A A .   1 MET HA   1 1 
       12 25946 1 1  3 MET HB2  H  -27.641  -0.518  -0.787 1.00 . A A .   1 MET HB2  1 1 
       12 25947 1 1  3 MET HB3  H  -27.809  -1.716   0.487 1.00 . A A .   1 MET HB3  1 1 
       12 25948 1 1  3 MET HE1  H  -30.031   1.160   2.972 1.00 . A A .   1 MET HE1  1 1 
       12 25949 1 1  3 MET HE2  H  -28.549   1.954   3.504 1.00 . A A .   1 MET HE2  1 1 
       12 25950 1 1  3 MET HE3  H  -29.363   0.805   4.565 1.00 . A A .   1 MET HE3  1 1 
       12 25951 1 1  3 MET HG2  H  -27.264   1.142   1.163 1.00 . A A .   1 MET HG2  1 1 
       12 25952 1 1  3 MET HG3  H  -28.896   0.606   0.765 1.00 . A A .   1 MET HG3  1 1 
       12 25953 1 1  3 MET N    N  -25.298  -1.196  -1.054 1.00 . A A .   1 MET N    1 1 
       12 25954 1 1  3 MET O    O  -25.190  -3.157   0.824 1.00 . A A .   1 MET O    1 1 
       12 25955 1 1  3 MET SD   S  -28.153  -0.294   2.838 1.00 . A A .   1 MET SD   1 1 
       12 25956 1 1  4 PHE C    C  -25.992  -2.556   4.750 1.00 . A A .   2 PHE C    1 1 
       12 25957 1 1  4 PHE CA   C  -25.071  -2.719   3.553 1.00 . A A .   2 PHE CA   1 1 
       12 25958 1 1  4 PHE CB   C  -23.608  -2.583   3.979 1.00 . A A .   2 PHE CB   1 1 
       12 25959 1 1  4 PHE CD1  C  -22.958  -4.826   3.056 1.00 . A A .   2 PHE CD1  1 1 
       12 25960 1 1  4 PHE CD2  C  -22.154  -4.216   5.218 1.00 . A A .   2 PHE CD2  1 1 
       12 25961 1 1  4 PHE CE1  C  -22.303  -6.039   3.151 1.00 . A A .   2 PHE CE1  1 1 
       12 25962 1 1  4 PHE CE2  C  -21.495  -5.429   5.318 1.00 . A A .   2 PHE CE2  1 1 
       12 25963 1 1  4 PHE CG   C  -22.891  -3.902   4.088 1.00 . A A .   2 PHE CG   1 1 
       12 25964 1 1  4 PHE CZ   C  -21.571  -6.340   4.283 1.00 . A A .   2 PHE CZ   1 1 
       12 25965 1 1  4 PHE H    H  -25.626  -0.812   2.830 1.00 . A A .   2 PHE H    1 1 
       12 25966 1 1  4 PHE HA   H  -25.228  -3.698   3.125 1.00 . A A .   2 PHE HA   1 1 
       12 25967 1 1  4 PHE HB2  H  -23.083  -1.979   3.253 1.00 . A A .   2 PHE HB2  1 1 
       12 25968 1 1  4 PHE HB3  H  -23.564  -2.097   4.942 1.00 . A A .   2 PHE HB3  1 1 
       12 25969 1 1  4 PHE HD1  H  -23.528  -4.590   2.171 1.00 . A A .   2 PHE HD1  1 1 
       12 25970 1 1  4 PHE HD2  H  -22.093  -3.505   6.028 1.00 . A A .   2 PHE HD2  1 1 
       12 25971 1 1  4 PHE HE1  H  -22.363  -6.751   2.341 1.00 . A A .   2 PHE HE1  1 1 
       12 25972 1 1  4 PHE HE2  H  -20.924  -5.663   6.205 1.00 . A A .   2 PHE HE2  1 1 
       12 25973 1 1  4 PHE HZ   H  -21.058  -7.287   4.359 1.00 . A A .   2 PHE HZ   1 1 
       12 25974 1 1  4 PHE N    N  -25.409  -1.728   2.543 1.00 . A A .   2 PHE N    1 1 
       12 25975 1 1  4 PHE O    O  -25.990  -1.518   5.411 1.00 . A A .   2 PHE O    1 1 
       12 25976 1 1  5 GLN C    C  -27.461  -4.647   7.132 1.00 . A A .   3 GLN C    1 1 
       12 25977 1 1  5 GLN CA   C  -27.739  -3.549   6.109 1.00 . A A .   3 GLN CA   1 1 
       12 25978 1 1  5 GLN CB   C  -29.152  -3.696   5.543 1.00 . A A .   3 GLN CB   1 1 
       12 25979 1 1  5 GLN CD   C  -30.390  -1.654   6.335 1.00 . A A .   3 GLN CD   1 1 
       12 25980 1 1  5 GLN CG   C  -29.787  -2.374   5.151 1.00 . A A .   3 GLN CG   1 1 
       12 25981 1 1  5 GLN H    H  -26.713  -4.393   4.470 1.00 . A A .   3 GLN H    1 1 
       12 25982 1 1  5 GLN HA   H  -27.655  -2.588   6.595 1.00 . A A .   3 GLN HA   1 1 
       12 25983 1 1  5 GLN HB2  H  -29.112  -4.325   4.667 1.00 . A A .   3 GLN HB2  1 1 
       12 25984 1 1  5 GLN HB3  H  -29.780  -4.165   6.284 1.00 . A A .   3 GLN HB3  1 1 
       12 25985 1 1  5 GLN HE21 H  -32.128  -2.552   6.014 1.00 . A A .   3 GLN HE21 1 1 
       12 25986 1 1  5 GLN HE22 H  -32.078  -1.466   7.360 1.00 . A A .   3 GLN HE22 1 1 
       12 25987 1 1  5 GLN HG2  H  -29.029  -1.742   4.711 1.00 . A A .   3 GLN HG2  1 1 
       12 25988 1 1  5 GLN HG3  H  -30.564  -2.561   4.425 1.00 . A A .   3 GLN HG3  1 1 
       12 25989 1 1  5 GLN N    N  -26.781  -3.583   5.017 1.00 . A A .   3 GLN N    1 1 
       12 25990 1 1  5 GLN NE2  N  -31.658  -1.914   6.597 1.00 . A A .   3 GLN NE2  1 1 
       12 25991 1 1  5 GLN O    O  -26.366  -5.213   7.172 1.00 . A A .   3 GLN O    1 1 
       12 25992 1 1  5 GLN OE1  O  -29.719  -0.874   7.013 1.00 . A A .   3 GLN OE1  1 1 
       12 25993 1 1  6 ASP C    C  -28.100  -7.337   8.380 1.00 . A A .   4 ASP C    1 1 
       12 25994 1 1  6 ASP CA   C  -28.362  -5.958   8.995 1.00 . A A .   4 ASP CA   1 1 
       12 25995 1 1  6 ASP CB   C  -29.643  -5.969   9.852 1.00 . A A .   4 ASP CB   1 1 
       12 25996 1 1  6 ASP CG   C  -30.636  -7.045   9.452 1.00 . A A .   4 ASP CG   1 1 
       12 25997 1 1  6 ASP H    H  -29.314  -4.460   7.852 1.00 . A A .   4 ASP H    1 1 
       12 25998 1 1  6 ASP HA   H  -27.523  -5.699   9.623 1.00 . A A .   4 ASP HA   1 1 
       12 25999 1 1  6 ASP HB2  H  -29.375  -6.127  10.885 1.00 . A A .   4 ASP HB2  1 1 
       12 26000 1 1  6 ASP HB3  H  -30.130  -5.007   9.761 1.00 . A A .   4 ASP HB3  1 1 
       12 26001 1 1  6 ASP N    N  -28.468  -4.939   7.955 1.00 . A A .   4 ASP N    1 1 
       12 26002 1 1  6 ASP O    O  -28.365  -7.558   7.196 1.00 . A A .   4 ASP O    1 1 
       12 26003 1 1  6 ASP OD1  O  -31.483  -6.784   8.576 1.00 . A A .   4 ASP OD1  1 1 
       12 26004 1 1  6 ASP OD2  O  -30.586  -8.150  10.029 1.00 . A A .   4 ASP OD2  1 1 
       12 26005 1 1  7 PRO C    C  -25.824  -7.423  10.754 1.00 . A A .   5 PRO C    1 1 
       12 26006 1 1  7 PRO CA   C  -27.200  -8.064  10.573 1.00 . A A .   5 PRO CA   1 1 
       12 26007 1 1  7 PRO CB   C  -27.202  -9.482  11.133 1.00 . A A .   5 PRO CB   1 1 
       12 26008 1 1  7 PRO CD   C  -27.238  -9.660   8.733 1.00 . A A .   5 PRO CD   1 1 
       12 26009 1 1  7 PRO CG   C  -26.772 -10.343   9.994 1.00 . A A .   5 PRO CG   1 1 
       12 26010 1 1  7 PRO HA   H  -27.944  -7.471  11.084 1.00 . A A .   5 PRO HA   1 1 
       12 26011 1 1  7 PRO HB2  H  -26.505  -9.553  11.961 1.00 . A A .   5 PRO HB2  1 1 
       12 26012 1 1  7 PRO HB3  H  -28.195  -9.754  11.453 1.00 . A A .   5 PRO HB3  1 1 
       12 26013 1 1  7 PRO HD2  H  -26.450  -9.659   7.993 1.00 . A A .   5 PRO HD2  1 1 
       12 26014 1 1  7 PRO HD3  H  -28.117 -10.151   8.342 1.00 . A A .   5 PRO HD3  1 1 
       12 26015 1 1  7 PRO HG2  H  -25.695 -10.438   9.995 1.00 . A A .   5 PRO HG2  1 1 
       12 26016 1 1  7 PRO HG3  H  -27.232 -11.315  10.073 1.00 . A A .   5 PRO HG3  1 1 
       12 26017 1 1  7 PRO N    N  -27.551  -8.281   9.165 1.00 . A A .   5 PRO N    1 1 
       12 26018 1 1  7 PRO O    O  -25.255  -7.455  11.843 1.00 . A A .   5 PRO O    1 1 
       12 26019 1 1  8 GLN C    C  -24.116  -4.781  10.303 1.00 . A A .   6 GLN C    1 1 
       12 26020 1 1  8 GLN CA   C  -23.995  -6.194   9.751 1.00 . A A .   6 GLN CA   1 1 
       12 26021 1 1  8 GLN CB   C  -23.339  -6.180   8.368 1.00 . A A .   6 GLN CB   1 1 
       12 26022 1 1  8 GLN CD   C  -22.346  -8.519   8.492 1.00 . A A .   6 GLN CD   1 1 
       12 26023 1 1  8 GLN CG   C  -23.242  -7.557   7.723 1.00 . A A .   6 GLN CG   1 1 
       12 26024 1 1  8 GLN H    H  -25.805  -6.813   8.850 1.00 . A A .   6 GLN H    1 1 
       12 26025 1 1  8 GLN HA   H  -23.380  -6.774  10.422 1.00 . A A .   6 GLN HA   1 1 
       12 26026 1 1  8 GLN HB2  H  -23.915  -5.541   7.716 1.00 . A A .   6 GLN HB2  1 1 
       12 26027 1 1  8 GLN HB3  H  -22.339  -5.778   8.459 1.00 . A A .   6 GLN HB3  1 1 
       12 26028 1 1  8 GLN HE21 H  -21.846  -9.439   6.805 1.00 . A A .   6 GLN HE21 1 1 
       12 26029 1 1  8 GLN HE22 H  -21.130 -10.064   8.247 1.00 . A A .   6 GLN HE22 1 1 
       12 26030 1 1  8 GLN HG2  H  -24.233  -7.981   7.668 1.00 . A A .   6 GLN HG2  1 1 
       12 26031 1 1  8 GLN HG3  H  -22.847  -7.442   6.724 1.00 . A A .   6 GLN HG3  1 1 
       12 26032 1 1  8 GLN N    N  -25.300  -6.832   9.691 1.00 . A A .   6 GLN N    1 1 
       12 26033 1 1  8 GLN NE2  N  -21.713  -9.433   7.778 1.00 . A A .   6 GLN NE2  1 1 
       12 26034 1 1  8 GLN O    O  -24.833  -3.946   9.752 1.00 . A A .   6 GLN O    1 1 
       12 26035 1 1  8 GLN OE1  O  -22.225  -8.448   9.715 1.00 . A A .   6 GLN OE1  1 1 
       12 26036 1 1  9 GLU C    C  -22.599  -2.204  11.251 1.00 . A A .   7 GLU C    1 1 
       12 26037 1 1  9 GLU CA   C  -23.437  -3.211  12.041 1.00 . A A .   7 GLU CA   1 1 
       12 26038 1 1  9 GLU CB   C  -22.911  -3.322  13.472 1.00 . A A .   7 GLU CB   1 1 
       12 26039 1 1  9 GLU CD   C  -22.504  -2.091  15.631 1.00 . A A .   7 GLU CD   1 1 
       12 26040 1 1  9 GLU CG   C  -23.334  -2.172  14.371 1.00 . A A .   7 GLU CG   1 1 
       12 26041 1 1  9 GLU H    H  -22.886  -5.243  11.808 1.00 . A A .   7 GLU H    1 1 
       12 26042 1 1  9 GLU HA   H  -24.460  -2.870  12.067 1.00 . A A .   7 GLU HA   1 1 
       12 26043 1 1  9 GLU HB2  H  -23.278  -4.241  13.904 1.00 . A A .   7 GLU HB2  1 1 
       12 26044 1 1  9 GLU HB3  H  -21.832  -3.355  13.445 1.00 . A A .   7 GLU HB3  1 1 
       12 26045 1 1  9 GLU HG2  H  -23.227  -1.245  13.826 1.00 . A A .   7 GLU HG2  1 1 
       12 26046 1 1  9 GLU HG3  H  -24.370  -2.307  14.647 1.00 . A A .   7 GLU HG3  1 1 
       12 26047 1 1  9 GLU N    N  -23.417  -4.523  11.401 1.00 . A A .   7 GLU N    1 1 
       12 26048 1 1  9 GLU O    O  -22.549  -1.023  11.596 1.00 . A A .   7 GLU O    1 1 
       12 26049 1 1  9 GLU OE1  O  -21.317  -1.730  15.542 1.00 . A A .   7 GLU OE1  1 1 
       12 26050 1 1  9 GLU OE2  O  -23.034  -2.392  16.722 1.00 . A A .   7 GLU OE2  1 1 
       12 26051 1 1 10 ARG C    C  -19.910  -1.303  10.083 1.00 . A A .   8 ARG C    1 1 
       12 26052 1 1 10 ARG CA   C  -21.113  -1.865   9.325 1.00 . A A .   8 ARG CA   1 1 
       12 26053 1 1 10 ARG CB   C  -21.931  -0.731   8.702 1.00 . A A .   8 ARG CB   1 1 
       12 26054 1 1 10 ARG CD   C  -23.956  -0.098   7.356 1.00 . A A .   8 ARG CD   1 1 
       12 26055 1 1 10 ARG CG   C  -23.005  -1.217   7.744 1.00 . A A .   8 ARG CG   1 1 
       12 26056 1 1 10 ARG CZ   C  -26.002   0.308   8.688 1.00 . A A .   8 ARG CZ   1 1 
       12 26057 1 1 10 ARG H    H  -22.031  -3.645   9.997 1.00 . A A .   8 ARG H    1 1 
       12 26058 1 1 10 ARG HA   H  -20.747  -2.502   8.533 1.00 . A A .   8 ARG HA   1 1 
       12 26059 1 1 10 ARG HB2  H  -22.411  -0.174   9.494 1.00 . A A .   8 ARG HB2  1 1 
       12 26060 1 1 10 ARG HB3  H  -21.264  -0.074   8.162 1.00 . A A .   8 ARG HB3  1 1 
       12 26061 1 1 10 ARG HD2  H  -23.383   0.703   6.910 1.00 . A A .   8 ARG HD2  1 1 
       12 26062 1 1 10 ARG HD3  H  -24.663  -0.478   6.634 1.00 . A A .   8 ARG HD3  1 1 
       12 26063 1 1 10 ARG HE   H  -24.156   0.890   9.199 1.00 . A A .   8 ARG HE   1 1 
       12 26064 1 1 10 ARG HG2  H  -22.531  -1.596   6.853 1.00 . A A .   8 ARG HG2  1 1 
       12 26065 1 1 10 ARG HG3  H  -23.568  -2.010   8.222 1.00 . A A .   8 ARG HG3  1 1 
       12 26066 1 1 10 ARG HH11 H  -26.341  -0.658   6.931 1.00 . A A .   8 ARG HH11 1 1 
       12 26067 1 1 10 ARG HH12 H  -27.748  -0.372   7.905 1.00 . A A .   8 ARG HH12 1 1 
       12 26068 1 1 10 ARG HH21 H  -26.005   1.265  10.476 1.00 . A A .   8 ARG HH21 1 1 
       12 26069 1 1 10 ARG HH22 H  -27.554   0.714   9.926 1.00 . A A .   8 ARG HH22 1 1 
       12 26070 1 1 10 ARG N    N  -21.949  -2.692  10.195 1.00 . A A .   8 ARG N    1 1 
       12 26071 1 1 10 ARG NE   N  -24.685   0.426   8.512 1.00 . A A .   8 ARG NE   1 1 
       12 26072 1 1 10 ARG NH1  N  -26.758  -0.289   7.769 1.00 . A A .   8 ARG NH1  1 1 
       12 26073 1 1 10 ARG NH2  N  -26.566   0.802   9.784 1.00 . A A .   8 ARG NH2  1 1 
       12 26074 1 1 10 ARG O    O  -19.973  -0.208  10.644 1.00 . A A .   8 ARG O    1 1 
       12 26075 1 1 11 PRO C    C  -16.867  -0.495  10.092 1.00 . A A .   9 PRO C    1 1 
       12 26076 1 1 11 PRO CA   C  -17.579  -1.637  10.810 1.00 . A A .   9 PRO CA   1 1 
       12 26077 1 1 11 PRO CB   C  -16.714  -2.896  10.790 1.00 . A A .   9 PRO CB   1 1 
       12 26078 1 1 11 PRO CD   C  -18.644  -3.376   9.470 1.00 . A A .   9 PRO CD   1 1 
       12 26079 1 1 11 PRO CG   C  -17.177  -3.665   9.605 1.00 . A A .   9 PRO CG   1 1 
       12 26080 1 1 11 PRO HA   H  -17.782  -1.350  11.830 1.00 . A A .   9 PRO HA   1 1 
       12 26081 1 1 11 PRO HB2  H  -15.670  -2.623  10.692 1.00 . A A .   9 PRO HB2  1 1 
       12 26082 1 1 11 PRO HB3  H  -16.871  -3.469  11.689 1.00 . A A .   9 PRO HB3  1 1 
       12 26083 1 1 11 PRO HD2  H  -18.922  -3.332   8.426 1.00 . A A .   9 PRO HD2  1 1 
       12 26084 1 1 11 PRO HD3  H  -19.224  -4.127   9.984 1.00 . A A .   9 PRO HD3  1 1 
       12 26085 1 1 11 PRO HG2  H  -16.644  -3.336   8.722 1.00 . A A .   9 PRO HG2  1 1 
       12 26086 1 1 11 PRO HG3  H  -17.023  -4.720   9.768 1.00 . A A .   9 PRO HG3  1 1 
       12 26087 1 1 11 PRO N    N  -18.801  -2.056  10.116 1.00 . A A .   9 PRO N    1 1 
       12 26088 1 1 11 PRO O    O  -17.037  -0.302   8.889 1.00 . A A .   9 PRO O    1 1 
       12 26089 1 1 12 ARG C    C  -13.956   0.941   9.761 1.00 . A A .  10 ARG C    1 1 
       12 26090 1 1 12 ARG CA   C  -15.329   1.375  10.266 1.00 . A A .  10 ARG CA   1 1 
       12 26091 1 1 12 ARG CB   C  -15.173   2.488  11.303 1.00 . A A .  10 ARG CB   1 1 
       12 26092 1 1 12 ARG CD   C  -16.616   4.304  10.323 1.00 . A A .  10 ARG CD   1 1 
       12 26093 1 1 12 ARG CG   C  -16.419   3.340  11.484 1.00 . A A .  10 ARG CG   1 1 
       12 26094 1 1 12 ARG CZ   C  -17.857   6.406   9.913 1.00 . A A .  10 ARG CZ   1 1 
       12 26095 1 1 12 ARG H    H  -15.949   0.037  11.784 1.00 . A A .  10 ARG H    1 1 
       12 26096 1 1 12 ARG HA   H  -15.899   1.751   9.431 1.00 . A A .  10 ARG HA   1 1 
       12 26097 1 1 12 ARG HB2  H  -14.926   2.042  12.254 1.00 . A A .  10 ARG HB2  1 1 
       12 26098 1 1 12 ARG HB3  H  -14.363   3.135  11.001 1.00 . A A .  10 ARG HB3  1 1 
       12 26099 1 1 12 ARG HD2  H  -15.694   4.846  10.160 1.00 . A A .  10 ARG HD2  1 1 
       12 26100 1 1 12 ARG HD3  H  -16.857   3.735   9.436 1.00 . A A .  10 ARG HD3  1 1 
       12 26101 1 1 12 ARG HE   H  -18.327   5.042  11.306 1.00 . A A .  10 ARG HE   1 1 
       12 26102 1 1 12 ARG HG2  H  -17.281   2.692  11.550 1.00 . A A .  10 ARG HG2  1 1 
       12 26103 1 1 12 ARG HG3  H  -16.324   3.905  12.397 1.00 . A A .  10 ARG HG3  1 1 
       12 26104 1 1 12 ARG HH11 H  -16.298   6.104   8.649 1.00 . A A .  10 ARG HH11 1 1 
       12 26105 1 1 12 ARG HH12 H  -17.169   7.589   8.417 1.00 . A A .  10 ARG HH12 1 1 
       12 26106 1 1 12 ARG HH21 H  -19.485   6.980  10.977 1.00 . A A .  10 ARG HH21 1 1 
       12 26107 1 1 12 ARG HH22 H  -18.981   8.082   9.736 1.00 . A A .  10 ARG HH22 1 1 
       12 26108 1 1 12 ARG N    N  -16.059   0.251  10.832 1.00 . A A .  10 ARG N    1 1 
       12 26109 1 1 12 ARG NE   N  -17.693   5.262  10.583 1.00 . A A .  10 ARG NE   1 1 
       12 26110 1 1 12 ARG NH1  N  -17.043   6.724   8.913 1.00 . A A .  10 ARG NH1  1 1 
       12 26111 1 1 12 ARG NH2  N  -18.853   7.220  10.234 1.00 . A A .  10 ARG NH2  1 1 
       12 26112 1 1 12 ARG O    O  -13.333   1.638   8.963 1.00 . A A .  10 ARG O    1 1 
       12 26113 1 1 13 LYS C    C  -12.296  -1.505   8.514 1.00 . A A .  11 LYS C    1 1 
       12 26114 1 1 13 LYS CA   C  -12.181  -0.715   9.814 1.00 . A A .  11 LYS CA   1 1 
       12 26115 1 1 13 LYS CB   C  -11.571  -1.590  10.910 1.00 . A A .  11 LYS CB   1 1 
       12 26116 1 1 13 LYS CD   C  -10.362  -1.709  13.117 1.00 . A A .  11 LYS CD   1 1 
       12 26117 1 1 13 LYS CE   C  -11.453  -2.317  13.986 1.00 . A A .  11 LYS CE   1 1 
       12 26118 1 1 13 LYS CG   C  -10.941  -0.798  12.045 1.00 . A A .  11 LYS CG   1 1 
       12 26119 1 1 13 LYS H    H  -14.019  -0.721  10.871 1.00 . A A .  11 LYS H    1 1 
       12 26120 1 1 13 LYS HA   H  -11.533   0.134   9.646 1.00 . A A .  11 LYS HA   1 1 
       12 26121 1 1 13 LYS HB2  H  -12.345  -2.217  11.325 1.00 . A A .  11 LYS HB2  1 1 
       12 26122 1 1 13 LYS HB3  H  -10.808  -2.217  10.471 1.00 . A A .  11 LYS HB3  1 1 
       12 26123 1 1 13 LYS HD2  H   -9.813  -2.505  12.637 1.00 . A A .  11 LYS HD2  1 1 
       12 26124 1 1 13 LYS HD3  H   -9.694  -1.136  13.742 1.00 . A A .  11 LYS HD3  1 1 
       12 26125 1 1 13 LYS HE2  H  -12.039  -1.522  14.417 1.00 . A A .  11 LYS HE2  1 1 
       12 26126 1 1 13 LYS HE3  H  -12.087  -2.933  13.367 1.00 . A A .  11 LYS HE3  1 1 
       12 26127 1 1 13 LYS HG2  H  -10.150  -0.183  11.645 1.00 . A A .  11 LYS HG2  1 1 
       12 26128 1 1 13 LYS HG3  H  -11.697  -0.168  12.491 1.00 . A A .  11 LYS HG3  1 1 
       12 26129 1 1 13 LYS HZ1  H  -10.324  -3.926  14.684 1.00 . A A .  11 LYS HZ1  1 1 
       12 26130 1 1 13 LYS HZ2  H  -11.657  -3.553  15.654 1.00 . A A .  11 LYS HZ2  1 1 
       12 26131 1 1 13 LYS HZ3  H  -10.285  -2.570  15.691 1.00 . A A .  11 LYS HZ3  1 1 
       12 26132 1 1 13 LYS N    N  -13.482  -0.204  10.230 1.00 . A A .  11 LYS N    1 1 
       12 26133 1 1 13 LYS NZ   N  -10.892  -3.150  15.078 1.00 . A A .  11 LYS NZ   1 1 
       12 26134 1 1 13 LYS O    O  -13.157  -2.377   8.383 1.00 . A A .  11 LYS O    1 1 
       12 26135 1 1 14 LEU C    C  -11.257  -3.390   6.400 1.00 . A A .  12 LEU C    1 1 
       12 26136 1 1 14 LEU CA   C  -11.399  -1.866   6.259 1.00 . A A .  12 LEU CA   1 1 
       12 26137 1 1 14 LEU CB   C  -10.280  -1.301   5.373 1.00 . A A .  12 LEU CB   1 1 
       12 26138 1 1 14 LEU CD1  C  -11.338  -1.744   3.134 1.00 . A A .  12 LEU CD1  1 1 
       12 26139 1 1 14 LEU CD2  C   -8.861  -1.492   3.311 1.00 . A A .  12 LEU CD2  1 1 
       12 26140 1 1 14 LEU CG   C  -10.117  -1.985   4.009 1.00 . A A .  12 LEU CG   1 1 
       12 26141 1 1 14 LEU H    H  -10.761  -0.490   7.738 1.00 . A A .  12 LEU H    1 1 
       12 26142 1 1 14 LEU HA   H  -12.347  -1.663   5.787 1.00 . A A .  12 LEU HA   1 1 
       12 26143 1 1 14 LEU HB2  H  -10.480  -0.254   5.205 1.00 . A A .  12 LEU HB2  1 1 
       12 26144 1 1 14 LEU HB3  H   -9.347  -1.390   5.908 1.00 . A A .  12 LEU HB3  1 1 
       12 26145 1 1 14 LEU HD11 H  -11.201  -2.240   2.183 1.00 . A A .  12 LEU HD11 1 1 
       12 26146 1 1 14 LEU HD12 H  -11.464  -0.684   2.973 1.00 . A A .  12 LEU HD12 1 1 
       12 26147 1 1 14 LEU HD13 H  -12.216  -2.142   3.622 1.00 . A A .  12 LEU HD13 1 1 
       12 26148 1 1 14 LEU HD21 H   -8.947  -0.433   3.118 1.00 . A A .  12 LEU HD21 1 1 
       12 26149 1 1 14 LEU HD22 H   -8.738  -2.019   2.375 1.00 . A A .  12 LEU HD22 1 1 
       12 26150 1 1 14 LEU HD23 H   -8.002  -1.675   3.941 1.00 . A A .  12 LEU HD23 1 1 
       12 26151 1 1 14 LEU HG   H  -10.021  -3.051   4.160 1.00 . A A .  12 LEU HG   1 1 
       12 26152 1 1 14 LEU N    N  -11.416  -1.194   7.562 1.00 . A A .  12 LEU N    1 1 
       12 26153 1 1 14 LEU O    O  -12.040  -4.131   5.802 1.00 . A A .  12 LEU O    1 1 
       12 26154 1 1 15 PRO C    C  -11.350  -6.021   7.885 1.00 . A A .  13 PRO C    1 1 
       12 26155 1 1 15 PRO CA   C  -10.083  -5.339   7.373 1.00 . A A .  13 PRO CA   1 1 
       12 26156 1 1 15 PRO CB   C   -8.963  -5.437   8.419 1.00 . A A .  13 PRO CB   1 1 
       12 26157 1 1 15 PRO CD   C   -9.234  -3.126   7.898 1.00 . A A .  13 PRO CD   1 1 
       12 26158 1 1 15 PRO CG   C   -8.816  -4.066   8.986 1.00 . A A .  13 PRO CG   1 1 
       12 26159 1 1 15 PRO HA   H   -9.767  -5.819   6.460 1.00 . A A .  13 PRO HA   1 1 
       12 26160 1 1 15 PRO HB2  H   -9.242  -6.146   9.190 1.00 . A A .  13 PRO HB2  1 1 
       12 26161 1 1 15 PRO HB3  H   -8.044  -5.743   7.947 1.00 . A A .  13 PRO HB3  1 1 
       12 26162 1 1 15 PRO HD2  H   -9.646  -2.219   8.318 1.00 . A A .  13 PRO HD2  1 1 
       12 26163 1 1 15 PRO HD3  H   -8.400  -2.901   7.248 1.00 . A A .  13 PRO HD3  1 1 
       12 26164 1 1 15 PRO HG2  H   -9.456  -3.955   9.851 1.00 . A A .  13 PRO HG2  1 1 
       12 26165 1 1 15 PRO HG3  H   -7.786  -3.887   9.253 1.00 . A A .  13 PRO HG3  1 1 
       12 26166 1 1 15 PRO N    N  -10.266  -3.894   7.179 1.00 . A A .  13 PRO N    1 1 
       12 26167 1 1 15 PRO O    O  -11.650  -7.151   7.504 1.00 . A A .  13 PRO O    1 1 
       12 26168 1 1 16 GLN C    C  -14.401  -5.977   8.196 1.00 . A A .  14 GLN C    1 1 
       12 26169 1 1 16 GLN CA   C  -13.339  -5.856   9.278 1.00 . A A .  14 GLN CA   1 1 
       12 26170 1 1 16 GLN CB   C  -13.864  -4.985  10.415 1.00 . A A .  14 GLN CB   1 1 
       12 26171 1 1 16 GLN CD   C  -14.122  -5.043  12.927 1.00 . A A .  14 GLN CD   1 1 
       12 26172 1 1 16 GLN CG   C  -13.190  -5.250  11.749 1.00 . A A .  14 GLN CG   1 1 
       12 26173 1 1 16 GLN H    H  -11.828  -4.409   8.968 1.00 . A A .  14 GLN H    1 1 
       12 26174 1 1 16 GLN HA   H  -13.122  -6.840   9.660 1.00 . A A .  14 GLN HA   1 1 
       12 26175 1 1 16 GLN HB2  H  -13.709  -3.947  10.157 1.00 . A A .  14 GLN HB2  1 1 
       12 26176 1 1 16 GLN HB3  H  -14.922  -5.163  10.527 1.00 . A A .  14 GLN HB3  1 1 
       12 26177 1 1 16 GLN HE21 H  -15.617  -5.950  11.960 1.00 . A A .  14 GLN HE21 1 1 
       12 26178 1 1 16 GLN HE22 H  -15.976  -5.373  13.556 1.00 . A A .  14 GLN HE22 1 1 
       12 26179 1 1 16 GLN HG2  H  -12.839  -6.270  11.764 1.00 . A A .  14 GLN HG2  1 1 
       12 26180 1 1 16 GLN HG3  H  -12.349  -4.581  11.852 1.00 . A A .  14 GLN HG3  1 1 
       12 26181 1 1 16 GLN N    N  -12.104  -5.315   8.726 1.00 . A A .  14 GLN N    1 1 
       12 26182 1 1 16 GLN NE2  N  -15.360  -5.500  12.804 1.00 . A A .  14 GLN NE2  1 1 
       12 26183 1 1 16 GLN O    O  -15.074  -6.997   8.091 1.00 . A A .  14 GLN O    1 1 
       12 26184 1 1 16 GLN OE1  O  -13.723  -4.495  13.954 1.00 . A A .  14 GLN OE1  1 1 
       12 26185 1 1 17 LEU C    C  -15.269  -6.158   5.390 1.00 . A A .  15 LEU C    1 1 
       12 26186 1 1 17 LEU CA   C  -15.527  -4.968   6.306 1.00 . A A .  15 LEU CA   1 1 
       12 26187 1 1 17 LEU CB   C  -15.512  -3.665   5.503 1.00 . A A .  15 LEU CB   1 1 
       12 26188 1 1 17 LEU CD1  C  -17.991  -3.691   5.095 1.00 . A A .  15 LEU CD1  1 1 
       12 26189 1 1 17 LEU CD2  C  -16.520  -2.207   3.729 1.00 . A A .  15 LEU CD2  1 1 
       12 26190 1 1 17 LEU CG   C  -16.620  -3.539   4.454 1.00 . A A .  15 LEU CG   1 1 
       12 26191 1 1 17 LEU H    H  -13.973  -4.151   7.492 1.00 . A A .  15 LEU H    1 1 
       12 26192 1 1 17 LEU HA   H  -16.500  -5.090   6.763 1.00 . A A .  15 LEU HA   1 1 
       12 26193 1 1 17 LEU HB2  H  -15.604  -2.841   6.195 1.00 . A A .  15 LEU HB2  1 1 
       12 26194 1 1 17 LEU HB3  H  -14.560  -3.587   5.001 1.00 . A A .  15 LEU HB3  1 1 
       12 26195 1 1 17 LEU HD11 H  -18.755  -3.505   4.355 1.00 . A A .  15 LEU HD11 1 1 
       12 26196 1 1 17 LEU HD12 H  -18.091  -2.983   5.904 1.00 . A A .  15 LEU HD12 1 1 
       12 26197 1 1 17 LEU HD13 H  -18.101  -4.695   5.478 1.00 . A A .  15 LEU HD13 1 1 
       12 26198 1 1 17 LEU HD21 H  -17.110  -2.244   2.825 1.00 . A A .  15 LEU HD21 1 1 
       12 26199 1 1 17 LEU HD22 H  -15.488  -2.009   3.479 1.00 . A A .  15 LEU HD22 1 1 
       12 26200 1 1 17 LEU HD23 H  -16.894  -1.421   4.369 1.00 . A A .  15 LEU HD23 1 1 
       12 26201 1 1 17 LEU HG   H  -16.503  -4.327   3.724 1.00 . A A .  15 LEU HG   1 1 
       12 26202 1 1 17 LEU N    N  -14.542  -4.942   7.375 1.00 . A A .  15 LEU N    1 1 
       12 26203 1 1 17 LEU O    O  -16.200  -6.765   4.872 1.00 . A A .  15 LEU O    1 1 
       12 26204 1 1 18 CYS C    C  -14.131  -8.933   4.969 1.00 . A A .  16 CYS C    1 1 
       12 26205 1 1 18 CYS CA   C  -13.612  -7.620   4.378 1.00 . A A .  16 CYS CA   1 1 
       12 26206 1 1 18 CYS CB   C  -12.089  -7.676   4.230 1.00 . A A .  16 CYS CB   1 1 
       12 26207 1 1 18 CYS H    H  -13.299  -5.970   5.662 1.00 . A A .  16 CYS H    1 1 
       12 26208 1 1 18 CYS HA   H  -14.055  -7.477   3.404 1.00 . A A .  16 CYS HA   1 1 
       12 26209 1 1 18 CYS HB2  H  -11.648  -7.890   5.193 1.00 . A A .  16 CYS HB2  1 1 
       12 26210 1 1 18 CYS HB3  H  -11.829  -8.462   3.539 1.00 . A A .  16 CYS HB3  1 1 
       12 26211 1 1 18 CYS HG   H  -11.795  -5.143   4.381 1.00 . A A .  16 CYS HG   1 1 
       12 26212 1 1 18 CYS N    N  -13.996  -6.493   5.213 1.00 . A A .  16 CYS N    1 1 
       12 26213 1 1 18 CYS O    O  -14.775  -9.721   4.273 1.00 . A A .  16 CYS O    1 1 
       12 26214 1 1 18 CYS SG   S  -11.354  -6.140   3.620 1.00 . A A .  16 CYS SG   1 1 
       12 26215 1 1 19 THR C    C  -15.843 -10.439   7.004 1.00 . A A .  17 THR C    1 1 
       12 26216 1 1 19 THR CA   C  -14.320 -10.365   6.929 1.00 . A A .  17 THR CA   1 1 
       12 26217 1 1 19 THR CB   C  -13.731 -10.478   8.354 1.00 . A A .  17 THR CB   1 1 
       12 26218 1 1 19 THR CG2  C  -12.324 -11.053   8.313 1.00 . A A .  17 THR CG2  1 1 
       12 26219 1 1 19 THR H    H  -13.389  -8.468   6.775 1.00 . A A .  17 THR H    1 1 
       12 26220 1 1 19 THR HA   H  -13.964 -11.204   6.350 1.00 . A A .  17 THR HA   1 1 
       12 26221 1 1 19 THR HB   H  -14.356 -11.145   8.931 1.00 . A A .  17 THR HB   1 1 
       12 26222 1 1 19 THR HG1  H  -14.605  -8.966   9.302 1.00 . A A .  17 THR HG1  1 1 
       12 26223 1 1 19 THR HG21 H  -11.689 -10.406   7.727 1.00 . A A .  17 THR HG21 1 1 
       12 26224 1 1 19 THR HG22 H  -12.348 -12.036   7.867 1.00 . A A .  17 THR HG22 1 1 
       12 26225 1 1 19 THR HG23 H  -11.934 -11.124   9.319 1.00 . A A .  17 THR HG23 1 1 
       12 26226 1 1 19 THR N    N  -13.880  -9.146   6.259 1.00 . A A .  17 THR N    1 1 
       12 26227 1 1 19 THR O    O  -16.437 -11.501   6.793 1.00 . A A .  17 THR O    1 1 
       12 26228 1 1 19 THR OG1  O  -13.707  -9.194   8.994 1.00 . A A .  17 THR OG1  1 1 
       12 26229 1 1 20 GLU C    C  -18.584  -9.434   6.025 1.00 . A A .  18 GLU C    1 1 
       12 26230 1 1 20 GLU CA   C  -17.922  -9.240   7.390 1.00 . A A .  18 GLU CA   1 1 
       12 26231 1 1 20 GLU CB   C  -18.351  -7.909   8.015 1.00 . A A .  18 GLU CB   1 1 
       12 26232 1 1 20 GLU CD   C  -17.000  -7.893  10.178 1.00 . A A .  18 GLU CD   1 1 
       12 26233 1 1 20 GLU CG   C  -18.382  -7.926   9.541 1.00 . A A .  18 GLU CG   1 1 
       12 26234 1 1 20 GLU H    H  -15.943  -8.490   7.437 1.00 . A A .  18 GLU H    1 1 
       12 26235 1 1 20 GLU HA   H  -18.236 -10.044   8.038 1.00 . A A .  18 GLU HA   1 1 
       12 26236 1 1 20 GLU HB2  H  -17.660  -7.140   7.699 1.00 . A A .  18 GLU HB2  1 1 
       12 26237 1 1 20 GLU HB3  H  -19.339  -7.661   7.659 1.00 . A A .  18 GLU HB3  1 1 
       12 26238 1 1 20 GLU HG2  H  -18.934  -7.064   9.885 1.00 . A A .  18 GLU HG2  1 1 
       12 26239 1 1 20 GLU HG3  H  -18.887  -8.825   9.865 1.00 . A A .  18 GLU HG3  1 1 
       12 26240 1 1 20 GLU N    N  -16.472  -9.307   7.282 1.00 . A A .  18 GLU N    1 1 
       12 26241 1 1 20 GLU O    O  -19.674  -9.997   5.927 1.00 . A A .  18 GLU O    1 1 
       12 26242 1 1 20 GLU OE1  O  -16.276  -8.913  10.107 1.00 . A A .  18 GLU OE1  1 1 
       12 26243 1 1 20 GLU OE2  O  -16.637  -6.848  10.759 1.00 . A A .  18 GLU OE2  1 1 
       12 26244 1 1 21 LEU C    C  -18.080 -10.487   3.048 1.00 . A A .  19 LEU C    1 1 
       12 26245 1 1 21 LEU CA   C  -18.445  -9.117   3.617 1.00 . A A .  19 LEU CA   1 1 
       12 26246 1 1 21 LEU CB   C  -17.893  -8.007   2.714 1.00 . A A .  19 LEU CB   1 1 
       12 26247 1 1 21 LEU CD1  C  -18.506  -5.846   1.602 1.00 . A A .  19 LEU CD1  1 1 
       12 26248 1 1 21 LEU CD2  C  -19.096  -8.010   0.506 1.00 . A A .  19 LEU CD2  1 1 
       12 26249 1 1 21 LEU CG   C  -18.925  -7.290   1.837 1.00 . A A .  19 LEU CG   1 1 
       12 26250 1 1 21 LEU H    H  -17.056  -8.521   5.107 1.00 . A A .  19 LEU H    1 1 
       12 26251 1 1 21 LEU HA   H  -19.521  -9.030   3.667 1.00 . A A .  19 LEU HA   1 1 
       12 26252 1 1 21 LEU HB2  H  -17.412  -7.271   3.342 1.00 . A A .  19 LEU HB2  1 1 
       12 26253 1 1 21 LEU HB3  H  -17.148  -8.441   2.067 1.00 . A A .  19 LEU HB3  1 1 
       12 26254 1 1 21 LEU HD11 H  -19.150  -5.402   0.857 1.00 . A A .  19 LEU HD11 1 1 
       12 26255 1 1 21 LEU HD12 H  -17.482  -5.817   1.258 1.00 . A A .  19 LEU HD12 1 1 
       12 26256 1 1 21 LEU HD13 H  -18.591  -5.293   2.527 1.00 . A A .  19 LEU HD13 1 1 
       12 26257 1 1 21 LEU HD21 H  -19.416  -9.026   0.685 1.00 . A A .  19 LEU HD21 1 1 
       12 26258 1 1 21 LEU HD22 H  -18.156  -8.018  -0.025 1.00 . A A .  19 LEU HD22 1 1 
       12 26259 1 1 21 LEU HD23 H  -19.839  -7.498  -0.086 1.00 . A A .  19 LEU HD23 1 1 
       12 26260 1 1 21 LEU HG   H  -19.881  -7.284   2.343 1.00 . A A .  19 LEU HG   1 1 
       12 26261 1 1 21 LEU N    N  -17.919  -8.976   4.972 1.00 . A A .  19 LEU N    1 1 
       12 26262 1 1 21 LEU O    O  -18.501 -10.847   1.946 1.00 . A A .  19 LEU O    1 1 
       12 26263 1 1 22 GLN C    C  -15.963 -12.520   2.198 1.00 . A A .  20 GLN C    1 1 
       12 26264 1 1 22 GLN CA   C  -16.848 -12.580   3.442 1.00 . A A .  20 GLN CA   1 1 
       12 26265 1 1 22 GLN CB   C  -18.046 -13.511   3.208 1.00 . A A .  20 GLN CB   1 1 
       12 26266 1 1 22 GLN CD   C  -18.170 -14.690   5.443 1.00 . A A .  20 GLN CD   1 1 
       12 26267 1 1 22 GLN CG   C  -18.872 -13.780   4.458 1.00 . A A .  20 GLN CG   1 1 
       12 26268 1 1 22 GLN H    H  -17.011 -10.879   4.689 1.00 . A A .  20 GLN H    1 1 
       12 26269 1 1 22 GLN HA   H  -16.259 -12.971   4.259 1.00 . A A .  20 GLN HA   1 1 
       12 26270 1 1 22 GLN HB2  H  -18.692 -13.064   2.468 1.00 . A A .  20 GLN HB2  1 1 
       12 26271 1 1 22 GLN HB3  H  -17.684 -14.458   2.833 1.00 . A A .  20 GLN HB3  1 1 
       12 26272 1 1 22 GLN HE21 H  -17.325 -13.128   6.335 1.00 . A A .  20 GLN HE21 1 1 
       12 26273 1 1 22 GLN HE22 H  -16.947 -14.678   7.004 1.00 . A A .  20 GLN HE22 1 1 
       12 26274 1 1 22 GLN HG2  H  -19.080 -12.839   4.948 1.00 . A A .  20 GLN HG2  1 1 
       12 26275 1 1 22 GLN HG3  H  -19.804 -14.244   4.166 1.00 . A A .  20 GLN HG3  1 1 
       12 26276 1 1 22 GLN N    N  -17.298 -11.242   3.825 1.00 . A A .  20 GLN N    1 1 
       12 26277 1 1 22 GLN NE2  N  -17.402 -14.108   6.348 1.00 . A A .  20 GLN NE2  1 1 
       12 26278 1 1 22 GLN O    O  -16.127 -13.305   1.262 1.00 . A A .  20 GLN O    1 1 
       12 26279 1 1 22 GLN OE1  O  -18.315 -15.911   5.390 1.00 . A A .  20 GLN OE1  1 1 
       12 26280 1 1 23 THR C    C  -12.778 -10.835   1.563 1.00 . A A .  21 THR C    1 1 
       12 26281 1 1 23 THR CA   C  -14.109 -11.420   1.083 1.00 . A A .  21 THR CA   1 1 
       12 26282 1 1 23 THR CB   C  -14.734 -10.521  -0.016 1.00 . A A .  21 THR CB   1 1 
       12 26283 1 1 23 THR CG2  C  -14.864  -9.078   0.457 1.00 . A A .  21 THR CG2  1 1 
       12 26284 1 1 23 THR H    H  -14.928 -10.999   2.983 1.00 . A A .  21 THR H    1 1 
       12 26285 1 1 23 THR HA   H  -13.925 -12.395   0.657 1.00 . A A .  21 THR HA   1 1 
       12 26286 1 1 23 THR HB   H  -15.720 -10.898  -0.241 1.00 . A A .  21 THR HB   1 1 
       12 26287 1 1 23 THR HG1  H  -14.519 -10.526  -1.990 1.00 . A A .  21 THR HG1  1 1 
       12 26288 1 1 23 THR HG21 H  -15.330  -9.062   1.431 1.00 . A A .  21 THR HG21 1 1 
       12 26289 1 1 23 THR HG22 H  -15.473  -8.522  -0.241 1.00 . A A .  21 THR HG22 1 1 
       12 26290 1 1 23 THR HG23 H  -13.885  -8.629   0.521 1.00 . A A .  21 THR HG23 1 1 
       12 26291 1 1 23 THR N    N  -15.021 -11.589   2.200 1.00 . A A .  21 THR N    1 1 
       12 26292 1 1 23 THR O    O  -12.532 -10.742   2.767 1.00 . A A .  21 THR O    1 1 
       12 26293 1 1 23 THR OG1  O  -13.939 -10.568  -1.210 1.00 . A A .  21 THR OG1  1 1 
       12 26294 1 1 24 THR C    C  -10.448  -8.511   0.330 1.00 . A A .  22 THR C    1 1 
       12 26295 1 1 24 THR CA   C  -10.627  -9.888   0.963 1.00 . A A .  22 THR CA   1 1 
       12 26296 1 1 24 THR CB   C   -9.487 -10.815   0.504 1.00 . A A .  22 THR CB   1 1 
       12 26297 1 1 24 THR CG2  C   -9.162 -11.849   1.571 1.00 . A A .  22 THR CG2  1 1 
       12 26298 1 1 24 THR H    H  -12.182 -10.537  -0.317 1.00 . A A .  22 THR H    1 1 
       12 26299 1 1 24 THR HA   H  -10.573  -9.789   2.037 1.00 . A A .  22 THR HA   1 1 
       12 26300 1 1 24 THR HB   H   -8.607 -10.217   0.322 1.00 . A A .  22 THR HB   1 1 
       12 26301 1 1 24 THR HG1  H  -10.663 -11.991  -0.556 1.00 . A A .  22 THR HG1  1 1 
       12 26302 1 1 24 THR HG21 H   -8.858 -11.349   2.479 1.00 . A A .  22 THR HG21 1 1 
       12 26303 1 1 24 THR HG22 H   -8.360 -12.482   1.224 1.00 . A A .  22 THR HG22 1 1 
       12 26304 1 1 24 THR HG23 H  -10.038 -12.452   1.768 1.00 . A A .  22 THR HG23 1 1 
       12 26305 1 1 24 THR N    N  -11.923 -10.452   0.629 1.00 . A A .  22 THR N    1 1 
       12 26306 1 1 24 THR O    O  -11.323  -8.032  -0.390 1.00 . A A .  22 THR O    1 1 
       12 26307 1 1 24 THR OG1  O   -9.860 -11.474  -0.708 1.00 . A A .  22 THR OG1  1 1 
       12 26308 1 1 25 ILE C    C   -8.711  -6.620  -1.465 1.00 . A A .  23 ILE C    1 1 
       12 26309 1 1 25 ILE CA   C   -8.986  -6.572   0.041 1.00 . A A .  23 ILE CA   1 1 
       12 26310 1 1 25 ILE CB   C   -7.759  -5.958   0.757 1.00 . A A .  23 ILE CB   1 1 
       12 26311 1 1 25 ILE CD1  C   -6.447  -5.974   2.943 1.00 . A A .  23 ILE CD1  1 1 
       12 26312 1 1 25 ILE CG1  C   -7.720  -6.378   2.230 1.00 . A A .  23 ILE CG1  1 1 
       12 26313 1 1 25 ILE CG2  C   -7.777  -4.438   0.652 1.00 . A A .  23 ILE CG2  1 1 
       12 26314 1 1 25 ILE H    H   -8.621  -8.358   1.119 1.00 . A A .  23 ILE H    1 1 
       12 26315 1 1 25 ILE HA   H   -9.839  -5.936   0.224 1.00 . A A .  23 ILE HA   1 1 
       12 26316 1 1 25 ILE HB   H   -6.867  -6.315   0.266 1.00 . A A .  23 ILE HB   1 1 
       12 26317 1 1 25 ILE HD11 H   -6.334  -4.902   2.896 1.00 . A A .  23 ILE HD11 1 1 
       12 26318 1 1 25 ILE HD12 H   -5.600  -6.447   2.465 1.00 . A A .  23 ILE HD12 1 1 
       12 26319 1 1 25 ILE HD13 H   -6.498  -6.287   3.976 1.00 . A A .  23 ILE HD13 1 1 
       12 26320 1 1 25 ILE HG12 H   -8.548  -5.921   2.750 1.00 . A A .  23 ILE HG12 1 1 
       12 26321 1 1 25 ILE HG13 H   -7.808  -7.451   2.294 1.00 . A A .  23 ILE HG13 1 1 
       12 26322 1 1 25 ILE HG21 H   -8.677  -4.057   1.110 1.00 . A A .  23 ILE HG21 1 1 
       12 26323 1 1 25 ILE HG22 H   -7.751  -4.150  -0.387 1.00 . A A .  23 ILE HG22 1 1 
       12 26324 1 1 25 ILE HG23 H   -6.913  -4.033   1.159 1.00 . A A .  23 ILE HG23 1 1 
       12 26325 1 1 25 ILE N    N   -9.292  -7.902   0.569 1.00 . A A .  23 ILE N    1 1 
       12 26326 1 1 25 ILE O    O   -8.442  -5.599  -2.091 1.00 . A A .  23 ILE O    1 1 
       12 26327 1 1 26 HIS C    C   -9.831  -8.195  -4.237 1.00 . A A .  24 HIS C    1 1 
       12 26328 1 1 26 HIS CA   C   -8.533  -7.985  -3.468 1.00 . A A .  24 HIS CA   1 1 
       12 26329 1 1 26 HIS CB   C   -7.601  -9.185  -3.702 1.00 . A A .  24 HIS CB   1 1 
       12 26330 1 1 26 HIS CD2  C   -6.659 -10.280  -1.549 1.00 . A A .  24 HIS CD2  1 1 
       12 26331 1 1 26 HIS CE1  C   -4.806  -9.181  -1.365 1.00 . A A .  24 HIS CE1  1 1 
       12 26332 1 1 26 HIS CG   C   -6.611  -9.418  -2.596 1.00 . A A .  24 HIS CG   1 1 
       12 26333 1 1 26 HIS H    H   -9.026  -8.589  -1.502 1.00 . A A .  24 HIS H    1 1 
       12 26334 1 1 26 HIS HA   H   -8.052  -7.090  -3.831 1.00 . A A .  24 HIS HA   1 1 
       12 26335 1 1 26 HIS HB2  H   -8.200 -10.077  -3.804 1.00 . A A .  24 HIS HB2  1 1 
       12 26336 1 1 26 HIS HB3  H   -7.048  -9.025  -4.618 1.00 . A A .  24 HIS HB3  1 1 
       12 26337 1 1 26 HIS HD1  H   -5.088  -8.029  -3.073 1.00 . A A .  24 HIS HD1  1 1 
       12 26338 1 1 26 HIS HD2  H   -7.454 -10.978  -1.338 1.00 . A A .  24 HIS HD2  1 1 
       12 26339 1 1 26 HIS HE1  H   -3.852  -8.822  -1.010 1.00 . A A .  24 HIS HE1  1 1 
       12 26340 1 1 26 HIS N    N   -8.791  -7.809  -2.043 1.00 . A A .  24 HIS N    1 1 
       12 26341 1 1 26 HIS ND1  N   -5.424  -8.734  -2.466 1.00 . A A .  24 HIS ND1  1 1 
       12 26342 1 1 26 HIS NE2  N   -5.516 -10.122  -0.772 1.00 . A A .  24 HIS NE2  1 1 
       12 26343 1 1 26 HIS O    O   -9.832  -8.252  -5.464 1.00 . A A .  24 HIS O    1 1 
       12 26344 1 1 27 ASP C    C  -13.310  -7.605  -3.568 1.00 . A A .  25 ASP C    1 1 
       12 26345 1 1 27 ASP CA   C  -12.239  -8.532  -4.141 1.00 . A A .  25 ASP CA   1 1 
       12 26346 1 1 27 ASP CB   C  -12.643 -10.001  -3.949 1.00 . A A .  25 ASP CB   1 1 
       12 26347 1 1 27 ASP CG   C  -14.013 -10.336  -4.514 1.00 . A A .  25 ASP CG   1 1 
       12 26348 1 1 27 ASP H    H  -10.885  -8.223  -2.539 1.00 . A A .  25 ASP H    1 1 
       12 26349 1 1 27 ASP HA   H  -12.138  -8.332  -5.197 1.00 . A A .  25 ASP HA   1 1 
       12 26350 1 1 27 ASP HB2  H  -11.915 -10.630  -4.439 1.00 . A A .  25 ASP HB2  1 1 
       12 26351 1 1 27 ASP HB3  H  -12.646 -10.226  -2.893 1.00 . A A .  25 ASP HB3  1 1 
       12 26352 1 1 27 ASP N    N  -10.939  -8.302  -3.513 1.00 . A A .  25 ASP N    1 1 
       12 26353 1 1 27 ASP O    O  -14.424  -7.529  -4.085 1.00 . A A .  25 ASP O    1 1 
       12 26354 1 1 27 ASP OD1  O  -14.160 -10.385  -5.751 1.00 . A A .  25 ASP OD1  1 1 
       12 26355 1 1 27 ASP OD2  O  -14.947 -10.576  -3.715 1.00 . A A .  25 ASP OD2  1 1 
       12 26356 1 1 28 ILE C    C  -14.331  -4.848  -2.810 1.00 . A A .  26 ILE C    1 1 
       12 26357 1 1 28 ILE CA   C  -13.910  -5.982  -1.865 1.00 . A A .  26 ILE CA   1 1 
       12 26358 1 1 28 ILE CB   C  -13.333  -5.410  -0.546 1.00 . A A .  26 ILE CB   1 1 
       12 26359 1 1 28 ILE CD1  C  -14.016  -4.188   1.582 1.00 . A A .  26 ILE CD1  1 1 
       12 26360 1 1 28 ILE CG1  C  -14.361  -4.509   0.144 1.00 . A A .  26 ILE CG1  1 1 
       12 26361 1 1 28 ILE CG2  C  -12.036  -4.650  -0.794 1.00 . A A .  26 ILE CG2  1 1 
       12 26362 1 1 28 ILE H    H  -12.065  -6.975  -2.141 1.00 . A A .  26 ILE H    1 1 
       12 26363 1 1 28 ILE HA   H  -14.791  -6.558  -1.618 1.00 . A A .  26 ILE HA   1 1 
       12 26364 1 1 28 ILE HB   H  -13.109  -6.242   0.107 1.00 . A A .  26 ILE HB   1 1 
       12 26365 1 1 28 ILE HD11 H  -13.961  -5.103   2.151 1.00 . A A .  26 ILE HD11 1 1 
       12 26366 1 1 28 ILE HD12 H  -14.779  -3.549   2.001 1.00 . A A .  26 ILE HD12 1 1 
       12 26367 1 1 28 ILE HD13 H  -13.062  -3.682   1.619 1.00 . A A .  26 ILE HD13 1 1 
       12 26368 1 1 28 ILE HG12 H  -14.431  -3.578  -0.398 1.00 . A A .  26 ILE HG12 1 1 
       12 26369 1 1 28 ILE HG13 H  -15.324  -4.999   0.133 1.00 . A A .  26 ILE HG13 1 1 
       12 26370 1 1 28 ILE HG21 H  -11.649  -4.281   0.143 1.00 . A A .  26 ILE HG21 1 1 
       12 26371 1 1 28 ILE HG22 H  -12.229  -3.819  -1.456 1.00 . A A .  26 ILE HG22 1 1 
       12 26372 1 1 28 ILE HG23 H  -11.312  -5.310  -1.248 1.00 . A A .  26 ILE HG23 1 1 
       12 26373 1 1 28 ILE N    N  -12.968  -6.891  -2.506 1.00 . A A .  26 ILE N    1 1 
       12 26374 1 1 28 ILE O    O  -13.502  -4.089  -3.319 1.00 . A A .  26 ILE O    1 1 
       12 26375 1 1 29 ILE C    C  -16.386  -2.425  -3.169 1.00 . A A .  27 ILE C    1 1 
       12 26376 1 1 29 ILE CA   C  -16.164  -3.725  -3.935 1.00 . A A .  27 ILE CA   1 1 
       12 26377 1 1 29 ILE CB   C  -17.488  -4.163  -4.603 1.00 . A A .  27 ILE CB   1 1 
       12 26378 1 1 29 ILE CD1  C  -16.275  -5.395  -6.485 1.00 . A A .  27 ILE CD1  1 1 
       12 26379 1 1 29 ILE CG1  C  -17.297  -5.476  -5.370 1.00 . A A .  27 ILE CG1  1 1 
       12 26380 1 1 29 ILE CG2  C  -18.013  -3.075  -5.532 1.00 . A A .  27 ILE CG2  1 1 
       12 26381 1 1 29 ILE H    H  -16.245  -5.394  -2.638 1.00 . A A .  27 ILE H    1 1 
       12 26382 1 1 29 ILE HA   H  -15.437  -3.547  -4.714 1.00 . A A .  27 ILE HA   1 1 
       12 26383 1 1 29 ILE HB   H  -18.220  -4.318  -3.824 1.00 . A A .  27 ILE HB   1 1 
       12 26384 1 1 29 ILE HD11 H  -16.539  -4.594  -7.158 1.00 . A A .  27 ILE HD11 1 1 
       12 26385 1 1 29 ILE HD12 H  -16.262  -6.329  -7.025 1.00 . A A .  27 ILE HD12 1 1 
       12 26386 1 1 29 ILE HD13 H  -15.298  -5.209  -6.067 1.00 . A A .  27 ILE HD13 1 1 
       12 26387 1 1 29 ILE HG12 H  -16.976  -6.243  -4.682 1.00 . A A .  27 ILE HG12 1 1 
       12 26388 1 1 29 ILE HG13 H  -18.241  -5.765  -5.806 1.00 . A A .  27 ILE HG13 1 1 
       12 26389 1 1 29 ILE HG21 H  -18.246  -2.190  -4.957 1.00 . A A .  27 ILE HG21 1 1 
       12 26390 1 1 29 ILE HG22 H  -18.904  -3.427  -6.031 1.00 . A A .  27 ILE HG22 1 1 
       12 26391 1 1 29 ILE HG23 H  -17.261  -2.838  -6.269 1.00 . A A .  27 ILE HG23 1 1 
       12 26392 1 1 29 ILE N    N  -15.631  -4.755  -3.056 1.00 . A A .  27 ILE N    1 1 
       12 26393 1 1 29 ILE O    O  -17.414  -2.236  -2.520 1.00 . A A .  27 ILE O    1 1 
       12 26394 1 1 30 LEU C    C  -15.276   0.856  -3.572 1.00 . A A .  28 LEU C    1 1 
       12 26395 1 1 30 LEU CA   C  -15.474  -0.262  -2.557 1.00 . A A .  28 LEU CA   1 1 
       12 26396 1 1 30 LEU CB   C  -14.431  -0.172  -1.438 1.00 . A A .  28 LEU CB   1 1 
       12 26397 1 1 30 LEU CD1  C  -16.026  -0.933   0.355 1.00 . A A .  28 LEU CD1  1 1 
       12 26398 1 1 30 LEU CD2  C  -13.863   0.137   0.990 1.00 . A A .  28 LEU CD2  1 1 
       12 26399 1 1 30 LEU CG   C  -14.989   0.110  -0.036 1.00 . A A .  28 LEU CG   1 1 
       12 26400 1 1 30 LEU H    H  -14.591  -1.772  -3.735 1.00 . A A .  28 LEU H    1 1 
       12 26401 1 1 30 LEU HA   H  -16.461  -0.169  -2.130 1.00 . A A .  28 LEU HA   1 1 
       12 26402 1 1 30 LEU HB2  H  -13.890  -1.107  -1.404 1.00 . A A .  28 LEU HB2  1 1 
       12 26403 1 1 30 LEU HB3  H  -13.737   0.616  -1.687 1.00 . A A .  28 LEU HB3  1 1 
       12 26404 1 1 30 LEU HD11 H  -16.521  -0.624   1.263 1.00 . A A .  28 LEU HD11 1 1 
       12 26405 1 1 30 LEU HD12 H  -15.536  -1.882   0.520 1.00 . A A .  28 LEU HD12 1 1 
       12 26406 1 1 30 LEU HD13 H  -16.754  -1.036  -0.435 1.00 . A A .  28 LEU HD13 1 1 
       12 26407 1 1 30 LEU HD21 H  -13.083   0.798   0.653 1.00 . A A .  28 LEU HD21 1 1 
       12 26408 1 1 30 LEU HD22 H  -13.462  -0.858   1.110 1.00 . A A .  28 LEU HD22 1 1 
       12 26409 1 1 30 LEU HD23 H  -14.247   0.485   1.938 1.00 . A A .  28 LEU HD23 1 1 
       12 26410 1 1 30 LEU HG   H  -15.469   1.079  -0.031 1.00 . A A .  28 LEU HG   1 1 
       12 26411 1 1 30 LEU N    N  -15.398  -1.549  -3.227 1.00 . A A .  28 LEU N    1 1 
       12 26412 1 1 30 LEU O    O  -14.312   0.850  -4.342 1.00 . A A .  28 LEU O    1 1 
       12 26413 1 1 31 GLU C    C  -15.952   4.238  -3.754 1.00 . A A .  29 GLU C    1 1 
       12 26414 1 1 31 GLU CA   C  -16.148   2.927  -4.505 1.00 . A A .  29 GLU CA   1 1 
       12 26415 1 1 31 GLU CB   C  -17.431   2.972  -5.337 1.00 . A A .  29 GLU CB   1 1 
       12 26416 1 1 31 GLU CD   C  -19.074   1.592  -6.672 1.00 . A A .  29 GLU CD   1 1 
       12 26417 1 1 31 GLU CG   C  -18.054   1.601  -5.556 1.00 . A A .  29 GLU CG   1 1 
       12 26418 1 1 31 GLU H    H  -16.933   1.758  -2.929 1.00 . A A .  29 GLU H    1 1 
       12 26419 1 1 31 GLU HA   H  -15.307   2.773  -5.162 1.00 . A A .  29 GLU HA   1 1 
       12 26420 1 1 31 GLU HB2  H  -18.153   3.597  -4.832 1.00 . A A .  29 GLU HB2  1 1 
       12 26421 1 1 31 GLU HB3  H  -17.210   3.399  -6.304 1.00 . A A .  29 GLU HB3  1 1 
       12 26422 1 1 31 GLU HG2  H  -17.272   0.898  -5.797 1.00 . A A .  29 GLU HG2  1 1 
       12 26423 1 1 31 GLU HG3  H  -18.541   1.294  -4.641 1.00 . A A .  29 GLU HG3  1 1 
       12 26424 1 1 31 GLU N    N  -16.199   1.806  -3.575 1.00 . A A .  29 GLU N    1 1 
       12 26425 1 1 31 GLU O    O  -16.006   4.267  -2.528 1.00 . A A .  29 GLU O    1 1 
       12 26426 1 1 31 GLU OE1  O  -20.198   2.082  -6.459 1.00 . A A .  29 GLU OE1  1 1 
       12 26427 1 1 31 GLU OE2  O  -18.758   1.086  -7.771 1.00 . A A .  29 GLU OE2  1 1 
       12 26428 1 1 32 CYS C    C  -16.776   7.149  -3.265 1.00 . A A .  30 CYS C    1 1 
       12 26429 1 1 32 CYS CA   C  -15.505   6.626  -3.920 1.00 . A A .  30 CYS CA   1 1 
       12 26430 1 1 32 CYS CB   C  -15.034   7.606  -5.002 1.00 . A A .  30 CYS CB   1 1 
       12 26431 1 1 32 CYS H    H  -15.678   5.208  -5.474 1.00 . A A .  30 CYS H    1 1 
       12 26432 1 1 32 CYS HA   H  -14.735   6.538  -3.168 1.00 . A A .  30 CYS HA   1 1 
       12 26433 1 1 32 CYS HB2  H  -14.072   7.286  -5.372 1.00 . A A .  30 CYS HB2  1 1 
       12 26434 1 1 32 CYS HB3  H  -15.745   7.597  -5.816 1.00 . A A .  30 CYS HB3  1 1 
       12 26435 1 1 32 CYS N    N  -15.719   5.310  -4.498 1.00 . A A .  30 CYS N    1 1 
       12 26436 1 1 32 CYS O    O  -17.886   6.944  -3.764 1.00 . A A .  30 CYS O    1 1 
       12 26437 1 1 32 CYS SG   S  -14.859   9.320  -4.443 1.00 . A A .  30 CYS SG   1 1 
       12 26438 1 1 33 VAL C    C  -18.176   9.703  -2.059 1.00 . A A .  31 VAL C    1 1 
       12 26439 1 1 33 VAL CA   C  -17.717   8.392  -1.411 1.00 . A A .  31 VAL CA   1 1 
       12 26440 1 1 33 VAL CB   C  -17.327   8.634   0.068 1.00 . A A .  31 VAL CB   1 1 
       12 26441 1 1 33 VAL CG1  C  -16.289   9.738   0.187 1.00 . A A .  31 VAL CG1  1 1 
       12 26442 1 1 33 VAL CG2  C  -18.547   8.951   0.916 1.00 . A A .  31 VAL CG2  1 1 
       12 26443 1 1 33 VAL H    H  -15.694   7.938  -1.794 1.00 . A A .  31 VAL H    1 1 
       12 26444 1 1 33 VAL HA   H  -18.531   7.680  -1.437 1.00 . A A .  31 VAL HA   1 1 
       12 26445 1 1 33 VAL HB   H  -16.886   7.724   0.448 1.00 . A A .  31 VAL HB   1 1 
       12 26446 1 1 33 VAL HG11 H  -16.049   9.898   1.228 1.00 . A A .  31 VAL HG11 1 1 
       12 26447 1 1 33 VAL HG12 H  -16.684  10.649  -0.237 1.00 . A A .  31 VAL HG12 1 1 
       12 26448 1 1 33 VAL HG13 H  -15.397   9.449  -0.347 1.00 . A A .  31 VAL HG13 1 1 
       12 26449 1 1 33 VAL HG21 H  -18.255   9.042   1.950 1.00 . A A .  31 VAL HG21 1 1 
       12 26450 1 1 33 VAL HG22 H  -19.271   8.156   0.814 1.00 . A A .  31 VAL HG22 1 1 
       12 26451 1 1 33 VAL HG23 H  -18.986   9.880   0.583 1.00 . A A .  31 VAL HG23 1 1 
       12 26452 1 1 33 VAL N    N  -16.604   7.825  -2.145 1.00 . A A .  31 VAL N    1 1 
       12 26453 1 1 33 VAL O    O  -19.313  10.137  -1.873 1.00 . A A .  31 VAL O    1 1 
       12 26454 1 1 34 TYR C    C  -17.977  11.370  -4.965 1.00 . A A .  32 TYR C    1 1 
       12 26455 1 1 34 TYR CA   C  -17.614  11.573  -3.502 1.00 . A A .  32 TYR CA   1 1 
       12 26456 1 1 34 TYR CB   C  -16.436  12.548  -3.390 1.00 . A A .  32 TYR CB   1 1 
       12 26457 1 1 34 TYR CD1  C  -17.207  14.073  -1.535 1.00 . A A .  32 TYR CD1  1 1 
       12 26458 1 1 34 TYR CD2  C  -15.198  12.835  -1.210 1.00 . A A .  32 TYR CD2  1 1 
       12 26459 1 1 34 TYR CE1  C  -17.064  14.640  -0.284 1.00 . A A .  32 TYR CE1  1 1 
       12 26460 1 1 34 TYR CE2  C  -15.050  13.396   0.044 1.00 . A A .  32 TYR CE2  1 1 
       12 26461 1 1 34 TYR CG   C  -16.278  13.162  -2.019 1.00 . A A .  32 TYR CG   1 1 
       12 26462 1 1 34 TYR CZ   C  -15.984  14.299   0.502 1.00 . A A .  32 TYR CZ   1 1 
       12 26463 1 1 34 TYR H    H  -16.419   9.894  -3.002 1.00 . A A .  32 TYR H    1 1 
       12 26464 1 1 34 TYR HA   H  -18.465  12.000  -2.995 1.00 . A A .  32 TYR HA   1 1 
       12 26465 1 1 34 TYR HB2  H  -15.521  12.026  -3.623 1.00 . A A .  32 TYR HB2  1 1 
       12 26466 1 1 34 TYR HB3  H  -16.576  13.352  -4.098 1.00 . A A .  32 TYR HB3  1 1 
       12 26467 1 1 34 TYR HD1  H  -18.053  14.340  -2.151 1.00 . A A .  32 TYR HD1  1 1 
       12 26468 1 1 34 TYR HD2  H  -14.469  12.129  -1.572 1.00 . A A .  32 TYR HD2  1 1 
       12 26469 1 1 34 TYR HE1  H  -17.797  15.346   0.076 1.00 . A A .  32 TYR HE1  1 1 
       12 26470 1 1 34 TYR HE2  H  -14.204  13.128   0.658 1.00 . A A .  32 TYR HE2  1 1 
       12 26471 1 1 34 TYR HH   H  -14.923  14.793   2.029 1.00 . A A .  32 TYR HH   1 1 
       12 26472 1 1 34 TYR N    N  -17.300  10.312  -2.846 1.00 . A A .  32 TYR N    1 1 
       12 26473 1 1 34 TYR O    O  -19.141  11.492  -5.344 1.00 . A A .  32 TYR O    1 1 
       12 26474 1 1 34 TYR OH   O  -15.840  14.862   1.749 1.00 . A A .  32 TYR OH   1 1 
       12 26475 1 1 35 CYS C    C  -17.928   9.554  -7.530 1.00 . A A .  33 CYS C    1 1 
       12 26476 1 1 35 CYS CA   C  -17.170  10.841  -7.204 1.00 . A A .  33 CYS CA   1 1 
       12 26477 1 1 35 CYS CB   C  -15.810  10.851  -7.896 1.00 . A A .  33 CYS CB   1 1 
       12 26478 1 1 35 CYS H    H  -16.086  10.882  -5.389 1.00 . A A .  33 CYS H    1 1 
       12 26479 1 1 35 CYS HA   H  -17.747  11.678  -7.566 1.00 . A A .  33 CYS HA   1 1 
       12 26480 1 1 35 CYS HB2  H  -15.309   9.916  -7.703 1.00 . A A .  33 CYS HB2  1 1 
       12 26481 1 1 35 CYS HB3  H  -15.953  10.967  -8.960 1.00 . A A .  33 CYS HB3  1 1 
       12 26482 1 1 35 CYS N    N  -16.982  11.025  -5.772 1.00 . A A .  33 CYS N    1 1 
       12 26483 1 1 35 CYS O    O  -18.384   9.372  -8.662 1.00 . A A .  33 CYS O    1 1 
       12 26484 1 1 35 CYS SG   S  -14.724  12.188  -7.333 1.00 . A A .  33 CYS SG   1 1 
       12 26485 1 1 36 LYS C    C  -18.075   6.471  -7.698 1.00 . A A .  34 LYS C    1 1 
       12 26486 1 1 36 LYS CA   C  -18.753   7.393  -6.682 1.00 . A A .  34 LYS CA   1 1 
       12 26487 1 1 36 LYS CB   C  -20.221   7.623  -7.077 1.00 . A A .  34 LYS CB   1 1 
       12 26488 1 1 36 LYS CD   C  -20.898   8.035  -4.681 1.00 . A A .  34 LYS CD   1 1 
       12 26489 1 1 36 LYS CE   C  -21.863   8.774  -3.768 1.00 . A A .  34 LYS CE   1 1 
       12 26490 1 1 36 LYS CG   C  -20.993   8.521  -6.120 1.00 . A A .  34 LYS CG   1 1 
       12 26491 1 1 36 LYS H    H  -17.616   8.876  -5.679 1.00 . A A .  34 LYS H    1 1 
       12 26492 1 1 36 LYS HA   H  -18.732   6.906  -5.716 1.00 . A A .  34 LYS HA   1 1 
       12 26493 1 1 36 LYS HB2  H  -20.248   8.074  -8.058 1.00 . A A .  34 LYS HB2  1 1 
       12 26494 1 1 36 LYS HB3  H  -20.721   6.666  -7.121 1.00 . A A .  34 LYS HB3  1 1 
       12 26495 1 1 36 LYS HD2  H  -21.128   6.980  -4.653 1.00 . A A .  34 LYS HD2  1 1 
       12 26496 1 1 36 LYS HD3  H  -19.889   8.196  -4.326 1.00 . A A .  34 LYS HD3  1 1 
       12 26497 1 1 36 LYS HE2  H  -22.869   8.435  -3.974 1.00 . A A .  34 LYS HE2  1 1 
       12 26498 1 1 36 LYS HE3  H  -21.613   8.544  -2.743 1.00 . A A .  34 LYS HE3  1 1 
       12 26499 1 1 36 LYS HG2  H  -20.587   9.520  -6.174 1.00 . A A .  34 LYS HG2  1 1 
       12 26500 1 1 36 LYS HG3  H  -22.033   8.537  -6.418 1.00 . A A .  34 LYS HG3  1 1 
       12 26501 1 1 36 LYS HZ1  H  -20.812  10.557  -4.070 1.00 . A A .  34 LYS HZ1  1 1 
       12 26502 1 1 36 LYS HZ2  H  -22.215  10.738  -3.146 1.00 . A A .  34 LYS HZ2  1 1 
       12 26503 1 1 36 LYS HZ3  H  -22.329  10.524  -4.818 1.00 . A A .  34 LYS HZ3  1 1 
       12 26504 1 1 36 LYS N    N  -18.037   8.668  -6.540 1.00 . A A .  34 LYS N    1 1 
       12 26505 1 1 36 LYS NZ   N  -21.799  10.249  -3.963 1.00 . A A .  34 LYS NZ   1 1 
       12 26506 1 1 36 LYS O    O  -18.710   5.567  -8.251 1.00 . A A .  34 LYS O    1 1 
       12 26507 1 1 37 GLN C    C  -15.448   4.678  -8.142 1.00 . A A .  35 GLN C    1 1 
       12 26508 1 1 37 GLN CA   C  -16.031   5.880  -8.872 1.00 . A A .  35 GLN CA   1 1 
       12 26509 1 1 37 GLN CB   C  -14.912   6.695  -9.527 1.00 . A A .  35 GLN CB   1 1 
       12 26510 1 1 37 GLN CD   C  -12.625   7.700  -9.177 1.00 . A A .  35 GLN CD   1 1 
       12 26511 1 1 37 GLN CG   C  -13.937   7.307  -8.535 1.00 . A A .  35 GLN CG   1 1 
       12 26512 1 1 37 GLN H    H  -16.342   7.431  -7.467 1.00 . A A .  35 GLN H    1 1 
       12 26513 1 1 37 GLN HA   H  -16.708   5.527  -9.637 1.00 . A A .  35 GLN HA   1 1 
       12 26514 1 1 37 GLN HB2  H  -14.355   6.049 -10.190 1.00 . A A .  35 GLN HB2  1 1 
       12 26515 1 1 37 GLN HB3  H  -15.353   7.494 -10.105 1.00 . A A .  35 GLN HB3  1 1 
       12 26516 1 1 37 GLN HE21 H  -11.677   7.427  -7.450 1.00 . A A .  35 GLN HE21 1 1 
       12 26517 1 1 37 GLN HE22 H  -10.694   7.927  -8.788 1.00 . A A .  35 GLN HE22 1 1 
       12 26518 1 1 37 GLN HG2  H  -14.385   8.186  -8.102 1.00 . A A .  35 GLN HG2  1 1 
       12 26519 1 1 37 GLN HG3  H  -13.740   6.583  -7.755 1.00 . A A .  35 GLN HG3  1 1 
       12 26520 1 1 37 GLN N    N  -16.791   6.699  -7.937 1.00 . A A .  35 GLN N    1 1 
       12 26521 1 1 37 GLN NE2  N  -11.559   7.687  -8.396 1.00 . A A .  35 GLN NE2  1 1 
       12 26522 1 1 37 GLN O    O  -15.050   4.788  -6.986 1.00 . A A .  35 GLN O    1 1 
       12 26523 1 1 37 GLN OE1  O  -12.566   8.015 -10.367 1.00 . A A .  35 GLN OE1  1 1 
       12 26524 1 1 38 GLN C    C  -13.360   2.429  -8.065 1.00 . A A .  36 GLN C    1 1 
       12 26525 1 1 38 GLN CA   C  -14.875   2.332  -8.180 1.00 . A A .  36 GLN CA   1 1 
       12 26526 1 1 38 GLN CB   C  -15.278   1.100  -8.983 1.00 . A A .  36 GLN CB   1 1 
       12 26527 1 1 38 GLN CD   C  -16.231  -1.227  -8.873 1.00 . A A .  36 GLN CD   1 1 
       12 26528 1 1 38 GLN CG   C  -15.489  -0.136  -8.130 1.00 . A A .  36 GLN CG   1 1 
       12 26529 1 1 38 GLN H    H  -15.734   3.494  -9.723 1.00 . A A .  36 GLN H    1 1 
       12 26530 1 1 38 GLN HA   H  -15.296   2.256  -7.189 1.00 . A A .  36 GLN HA   1 1 
       12 26531 1 1 38 GLN HB2  H  -16.199   1.312  -9.508 1.00 . A A .  36 GLN HB2  1 1 
       12 26532 1 1 38 GLN HB3  H  -14.505   0.887  -9.706 1.00 . A A .  36 GLN HB3  1 1 
       12 26533 1 1 38 GLN HE21 H  -17.979  -0.410  -8.362 1.00 . A A .  36 GLN HE21 1 1 
       12 26534 1 1 38 GLN HE22 H  -18.058  -1.854  -9.324 1.00 . A A .  36 GLN HE22 1 1 
       12 26535 1 1 38 GLN HG2  H  -14.526  -0.517  -7.824 1.00 . A A .  36 GLN HG2  1 1 
       12 26536 1 1 38 GLN HG3  H  -16.061   0.137  -7.256 1.00 . A A .  36 GLN HG3  1 1 
       12 26537 1 1 38 GLN N    N  -15.409   3.534  -8.799 1.00 . A A .  36 GLN N    1 1 
       12 26538 1 1 38 GLN NE2  N  -17.553  -1.160  -8.852 1.00 . A A .  36 GLN NE2  1 1 
       12 26539 1 1 38 GLN O    O  -12.668   2.683  -9.054 1.00 . A A .  36 GLN O    1 1 
       12 26540 1 1 38 GLN OE1  O  -15.620  -2.107  -9.479 1.00 . A A .  36 GLN OE1  1 1 
       12 26541 1 1 39 LEU C    C  -10.667   1.176  -7.265 1.00 . A A .  37 LEU C    1 1 
       12 26542 1 1 39 LEU CA   C  -11.422   2.316  -6.589 1.00 . A A .  37 LEU CA   1 1 
       12 26543 1 1 39 LEU CB   C  -11.157   2.280  -5.080 1.00 . A A .  37 LEU CB   1 1 
       12 26544 1 1 39 LEU CD1  C  -12.326   4.408  -4.420 1.00 . A A .  37 LEU CD1  1 1 
       12 26545 1 1 39 LEU CD2  C  -10.520   3.471  -2.971 1.00 . A A .  37 LEU CD2  1 1 
       12 26546 1 1 39 LEU CG   C  -11.011   3.645  -4.400 1.00 . A A .  37 LEU CG   1 1 
       12 26547 1 1 39 LEU H    H  -13.464   2.031  -6.111 1.00 . A A .  37 LEU H    1 1 
       12 26548 1 1 39 LEU HA   H  -11.066   3.255  -6.984 1.00 . A A .  37 LEU HA   1 1 
       12 26549 1 1 39 LEU HB2  H  -11.973   1.754  -4.608 1.00 . A A .  37 LEU HB2  1 1 
       12 26550 1 1 39 LEU HB3  H  -10.250   1.722  -4.911 1.00 . A A .  37 LEU HB3  1 1 
       12 26551 1 1 39 LEU HD11 H  -13.073   3.854  -3.872 1.00 . A A .  37 LEU HD11 1 1 
       12 26552 1 1 39 LEU HD12 H  -12.651   4.538  -5.441 1.00 . A A .  37 LEU HD12 1 1 
       12 26553 1 1 39 LEU HD13 H  -12.187   5.376  -3.962 1.00 . A A .  37 LEU HD13 1 1 
       12 26554 1 1 39 LEU HD21 H  -11.211   2.848  -2.427 1.00 . A A .  37 LEU HD21 1 1 
       12 26555 1 1 39 LEU HD22 H  -10.453   4.437  -2.494 1.00 . A A .  37 LEU HD22 1 1 
       12 26556 1 1 39 LEU HD23 H   -9.546   3.005  -2.979 1.00 . A A .  37 LEU HD23 1 1 
       12 26557 1 1 39 LEU HG   H  -10.279   4.231  -4.936 1.00 . A A .  37 LEU HG   1 1 
       12 26558 1 1 39 LEU N    N  -12.855   2.238  -6.853 1.00 . A A .  37 LEU N    1 1 
       12 26559 1 1 39 LEU O    O  -11.178   0.061  -7.383 1.00 . A A .  37 LEU O    1 1 
       12 26560 1 1 40 LEU C    C   -7.902  -0.363  -7.294 1.00 . A A .  38 LEU C    1 1 
       12 26561 1 1 40 LEU CA   C   -8.611   0.471  -8.357 1.00 . A A .  38 LEU CA   1 1 
       12 26562 1 1 40 LEU CB   C   -7.587   1.158  -9.265 1.00 . A A .  38 LEU CB   1 1 
       12 26563 1 1 40 LEU CD1  C   -7.538  -0.103 -11.436 1.00 . A A .  38 LEU CD1  1 1 
       12 26564 1 1 40 LEU CD2  C   -5.426   0.852 -10.506 1.00 . A A .  38 LEU CD2  1 1 
       12 26565 1 1 40 LEU CG   C   -6.770   0.227 -10.168 1.00 . A A .  38 LEU CG   1 1 
       12 26566 1 1 40 LEU H    H   -9.106   2.375  -7.594 1.00 . A A .  38 LEU H    1 1 
       12 26567 1 1 40 LEU HA   H   -9.246  -0.172  -8.950 1.00 . A A .  38 LEU HA   1 1 
       12 26568 1 1 40 LEU HB2  H   -8.113   1.861  -9.895 1.00 . A A .  38 LEU HB2  1 1 
       12 26569 1 1 40 LEU HB3  H   -6.902   1.708  -8.640 1.00 . A A .  38 LEU HB3  1 1 
       12 26570 1 1 40 LEU HD11 H   -6.987  -0.830 -12.014 1.00 . A A .  38 LEU HD11 1 1 
       12 26571 1 1 40 LEU HD12 H   -7.670   0.796 -12.020 1.00 . A A .  38 LEU HD12 1 1 
       12 26572 1 1 40 LEU HD13 H   -8.505  -0.507 -11.176 1.00 . A A .  38 LEU HD13 1 1 
       12 26573 1 1 40 LEU HD21 H   -4.860   1.003  -9.599 1.00 . A A .  38 LEU HD21 1 1 
       12 26574 1 1 40 LEU HD22 H   -5.583   1.803 -10.995 1.00 . A A .  38 LEU HD22 1 1 
       12 26575 1 1 40 LEU HD23 H   -4.878   0.196 -11.166 1.00 . A A .  38 LEU HD23 1 1 
       12 26576 1 1 40 LEU HG   H   -6.583  -0.700  -9.643 1.00 . A A .  38 LEU HG   1 1 
       12 26577 1 1 40 LEU N    N   -9.451   1.466  -7.709 1.00 . A A .  38 LEU N    1 1 
       12 26578 1 1 40 LEU O    O   -7.811   0.054  -6.139 1.00 . A A .  38 LEU O    1 1 
       12 26579 1 1 41 ARG C    C   -5.655  -1.719  -5.928 1.00 . A A .  39 ARG C    1 1 
       12 26580 1 1 41 ARG CA   C   -6.698  -2.443  -6.787 1.00 . A A .  39 ARG CA   1 1 
       12 26581 1 1 41 ARG CB   C   -6.020  -3.550  -7.596 1.00 . A A .  39 ARG CB   1 1 
       12 26582 1 1 41 ARG CD   C   -4.343  -5.425  -7.492 1.00 . A A .  39 ARG CD   1 1 
       12 26583 1 1 41 ARG CG   C   -5.425  -4.659  -6.744 1.00 . A A .  39 ARG CG   1 1 
       12 26584 1 1 41 ARG CZ   C   -1.950  -4.825  -7.279 1.00 . A A .  39 ARG CZ   1 1 
       12 26585 1 1 41 ARG H    H   -7.512  -1.794  -8.632 1.00 . A A .  39 ARG H    1 1 
       12 26586 1 1 41 ARG HA   H   -7.434  -2.889  -6.136 1.00 . A A .  39 ARG HA   1 1 
       12 26587 1 1 41 ARG HB2  H   -6.747  -3.989  -8.262 1.00 . A A .  39 ARG HB2  1 1 
       12 26588 1 1 41 ARG HB3  H   -5.228  -3.111  -8.184 1.00 . A A .  39 ARG HB3  1 1 
       12 26589 1 1 41 ARG HD2  H   -4.039  -6.270  -6.895 1.00 . A A .  39 ARG HD2  1 1 
       12 26590 1 1 41 ARG HD3  H   -4.749  -5.774  -8.430 1.00 . A A .  39 ARG HD3  1 1 
       12 26591 1 1 41 ARG HE   H   -3.306  -3.804  -8.343 1.00 . A A .  39 ARG HE   1 1 
       12 26592 1 1 41 ARG HG2  H   -4.992  -4.224  -5.856 1.00 . A A .  39 ARG HG2  1 1 
       12 26593 1 1 41 ARG HG3  H   -6.211  -5.346  -6.464 1.00 . A A .  39 ARG HG3  1 1 
       12 26594 1 1 41 ARG HH11 H   -2.439  -6.575  -6.384 1.00 . A A .  39 ARG HH11 1 1 
       12 26595 1 1 41 ARG HH12 H   -0.794  -6.072  -6.181 1.00 . A A .  39 ARG HH12 1 1 
       12 26596 1 1 41 ARG HH21 H   -1.113  -3.192  -8.138 1.00 . A A .  39 ARG HH21 1 1 
       12 26597 1 1 41 ARG HH22 H   -0.038  -4.156  -7.162 1.00 . A A .  39 ARG HH22 1 1 
       12 26598 1 1 41 ARG N    N   -7.399  -1.529  -7.693 1.00 . A A .  39 ARG N    1 1 
       12 26599 1 1 41 ARG NE   N   -3.171  -4.591  -7.767 1.00 . A A .  39 ARG NE   1 1 
       12 26600 1 1 41 ARG NH1  N   -1.709  -5.914  -6.561 1.00 . A A .  39 ARG NH1  1 1 
       12 26601 1 1 41 ARG NH2  N   -0.957  -3.995  -7.555 1.00 . A A .  39 ARG NH2  1 1 
       12 26602 1 1 41 ARG O    O   -5.536  -1.977  -4.733 1.00 . A A .  39 ARG O    1 1 
       12 26603 1 1 42 ARG C    C   -4.483   0.889  -4.787 1.00 . A A .  40 ARG C    1 1 
       12 26604 1 1 42 ARG CA   C   -3.882  -0.058  -5.823 1.00 . A A .  40 ARG CA   1 1 
       12 26605 1 1 42 ARG CB   C   -3.010   0.734  -6.799 1.00 . A A .  40 ARG CB   1 1 
       12 26606 1 1 42 ARG CD   C   -0.910  -0.406  -5.952 1.00 . A A .  40 ARG CD   1 1 
       12 26607 1 1 42 ARG CG   C   -1.705   0.040  -7.173 1.00 . A A .  40 ARG CG   1 1 
       12 26608 1 1 42 ARG CZ   C   -0.705   0.211  -3.568 1.00 . A A .  40 ARG CZ   1 1 
       12 26609 1 1 42 ARG H    H   -5.076  -0.612  -7.485 1.00 . A A .  40 ARG H    1 1 
       12 26610 1 1 42 ARG HA   H   -3.262  -0.777  -5.308 1.00 . A A .  40 ARG HA   1 1 
       12 26611 1 1 42 ARG HB2  H   -3.572   0.902  -7.706 1.00 . A A .  40 ARG HB2  1 1 
       12 26612 1 1 42 ARG HB3  H   -2.772   1.688  -6.354 1.00 . A A .  40 ARG HB3  1 1 
       12 26613 1 1 42 ARG HD2  H   -1.263  -1.380  -5.645 1.00 . A A .  40 ARG HD2  1 1 
       12 26614 1 1 42 ARG HD3  H    0.132  -0.478  -6.228 1.00 . A A .  40 ARG HD3  1 1 
       12 26615 1 1 42 ARG HE   H   -1.403   1.412  -5.008 1.00 . A A .  40 ARG HE   1 1 
       12 26616 1 1 42 ARG HG2  H   -1.935  -0.827  -7.771 1.00 . A A .  40 ARG HG2  1 1 
       12 26617 1 1 42 ARG HG3  H   -1.102   0.725  -7.753 1.00 . A A .  40 ARG HG3  1 1 
       12 26618 1 1 42 ARG HH11 H   -0.037  -1.664  -4.020 1.00 . A A .  40 ARG HH11 1 1 
       12 26619 1 1 42 ARG HH12 H    0.062  -1.210  -2.344 1.00 . A A .  40 ARG HH12 1 1 
       12 26620 1 1 42 ARG HH21 H   -1.295   2.005  -2.808 1.00 . A A .  40 ARG HH21 1 1 
       12 26621 1 1 42 ARG HH22 H   -0.650   0.872  -1.654 1.00 . A A .  40 ARG HH22 1 1 
       12 26622 1 1 42 ARG N    N   -4.916  -0.801  -6.538 1.00 . A A .  40 ARG N    1 1 
       12 26623 1 1 42 ARG NE   N   -1.036   0.520  -4.822 1.00 . A A .  40 ARG NE   1 1 
       12 26624 1 1 42 ARG NH1  N   -0.186  -0.979  -3.283 1.00 . A A .  40 ARG NH1  1 1 
       12 26625 1 1 42 ARG NH2  N   -0.895   1.094  -2.596 1.00 . A A .  40 ARG NH2  1 1 
       12 26626 1 1 42 ARG O    O   -4.020   0.943  -3.650 1.00 . A A .  40 ARG O    1 1 
       12 26627 1 1 43 GLU C    C   -6.731   1.886  -3.069 1.00 . A A .  41 GLU C    1 1 
       12 26628 1 1 43 GLU CA   C   -6.169   2.585  -4.305 1.00 . A A .  41 GLU CA   1 1 
       12 26629 1 1 43 GLU CB   C   -7.282   3.325  -5.056 1.00 . A A .  41 GLU CB   1 1 
       12 26630 1 1 43 GLU CD   C   -5.724   4.142  -6.882 1.00 . A A .  41 GLU CD   1 1 
       12 26631 1 1 43 GLU CG   C   -6.794   4.515  -5.874 1.00 . A A .  41 GLU CG   1 1 
       12 26632 1 1 43 GLU H    H   -5.817   1.553  -6.120 1.00 . A A .  41 GLU H    1 1 
       12 26633 1 1 43 GLU HA   H   -5.429   3.305  -3.986 1.00 . A A .  41 GLU HA   1 1 
       12 26634 1 1 43 GLU HB2  H   -7.767   2.633  -5.728 1.00 . A A .  41 GLU HB2  1 1 
       12 26635 1 1 43 GLU HB3  H   -8.007   3.683  -4.340 1.00 . A A .  41 GLU HB3  1 1 
       12 26636 1 1 43 GLU HG2  H   -7.634   4.938  -6.405 1.00 . A A .  41 GLU HG2  1 1 
       12 26637 1 1 43 GLU HG3  H   -6.389   5.255  -5.199 1.00 . A A .  41 GLU HG3  1 1 
       12 26638 1 1 43 GLU N    N   -5.505   1.633  -5.191 1.00 . A A .  41 GLU N    1 1 
       12 26639 1 1 43 GLU O    O   -6.695   2.432  -1.966 1.00 . A A .  41 GLU O    1 1 
       12 26640 1 1 43 GLU OE1  O   -5.878   3.103  -7.559 1.00 . A A .  41 GLU OE1  1 1 
       12 26641 1 1 43 GLU OE2  O   -4.723   4.883  -7.000 1.00 . A A .  41 GLU OE2  1 1 
       12 26642 1 1 44 VAL C    C   -6.670  -0.464  -1.161 1.00 . A A .  42 VAL C    1 1 
       12 26643 1 1 44 VAL CA   C   -7.785  -0.102  -2.145 1.00 . A A .  42 VAL CA   1 1 
       12 26644 1 1 44 VAL CB   C   -8.494  -1.389  -2.622 1.00 . A A .  42 VAL CB   1 1 
       12 26645 1 1 44 VAL CG1  C   -9.257  -2.034  -1.477 1.00 . A A .  42 VAL CG1  1 1 
       12 26646 1 1 44 VAL CG2  C   -9.432  -1.093  -3.781 1.00 . A A .  42 VAL CG2  1 1 
       12 26647 1 1 44 VAL H    H   -7.258   0.291  -4.164 1.00 . A A .  42 VAL H    1 1 
       12 26648 1 1 44 VAL HA   H   -8.508   0.518  -1.637 1.00 . A A .  42 VAL HA   1 1 
       12 26649 1 1 44 VAL HB   H   -7.741  -2.085  -2.964 1.00 . A A .  42 VAL HB   1 1 
       12 26650 1 1 44 VAL HG11 H   -9.633  -2.997  -1.791 1.00 . A A .  42 VAL HG11 1 1 
       12 26651 1 1 44 VAL HG12 H  -10.087  -1.400  -1.194 1.00 . A A .  42 VAL HG12 1 1 
       12 26652 1 1 44 VAL HG13 H   -8.599  -2.163  -0.631 1.00 . A A .  42 VAL HG13 1 1 
       12 26653 1 1 44 VAL HG21 H   -8.864  -0.712  -4.615 1.00 . A A .  42 VAL HG21 1 1 
       12 26654 1 1 44 VAL HG22 H  -10.161  -0.358  -3.476 1.00 . A A .  42 VAL HG22 1 1 
       12 26655 1 1 44 VAL HG23 H   -9.939  -2.001  -4.075 1.00 . A A .  42 VAL HG23 1 1 
       12 26656 1 1 44 VAL N    N   -7.239   0.670  -3.256 1.00 . A A .  42 VAL N    1 1 
       12 26657 1 1 44 VAL O    O   -6.864  -0.439   0.056 1.00 . A A .  42 VAL O    1 1 
       12 26658 1 1 45 TYR C    C   -3.828   0.125  -0.160 1.00 . A A .  43 TYR C    1 1 
       12 26659 1 1 45 TYR CA   C   -4.346  -1.121  -0.867 1.00 . A A .  43 TYR CA   1 1 
       12 26660 1 1 45 TYR CB   C   -3.222  -1.737  -1.701 1.00 . A A .  43 TYR CB   1 1 
       12 26661 1 1 45 TYR CD1  C   -4.501  -3.930  -1.745 1.00 . A A .  43 TYR CD1  1 1 
       12 26662 1 1 45 TYR CD2  C   -2.871  -3.525  -3.437 1.00 . A A .  43 TYR CD2  1 1 
       12 26663 1 1 45 TYR CE1  C   -4.779  -5.163  -2.304 1.00 . A A .  43 TYR CE1  1 1 
       12 26664 1 1 45 TYR CE2  C   -3.144  -4.753  -4.000 1.00 . A A .  43 TYR CE2  1 1 
       12 26665 1 1 45 TYR CG   C   -3.542  -3.089  -2.304 1.00 . A A .  43 TYR CG   1 1 
       12 26666 1 1 45 TYR CZ   C   -4.096  -5.568  -3.432 1.00 . A A .  43 TYR CZ   1 1 
       12 26667 1 1 45 TYR H    H   -5.400  -0.775  -2.675 1.00 . A A .  43 TYR H    1 1 
       12 26668 1 1 45 TYR HA   H   -4.672  -1.834  -0.125 1.00 . A A .  43 TYR HA   1 1 
       12 26669 1 1 45 TYR HB2  H   -2.982  -1.068  -2.512 1.00 . A A .  43 TYR HB2  1 1 
       12 26670 1 1 45 TYR HB3  H   -2.350  -1.855  -1.073 1.00 . A A .  43 TYR HB3  1 1 
       12 26671 1 1 45 TYR HD1  H   -5.033  -3.607  -0.862 1.00 . A A .  43 TYR HD1  1 1 
       12 26672 1 1 45 TYR HD2  H   -2.123  -2.885  -3.880 1.00 . A A .  43 TYR HD2  1 1 
       12 26673 1 1 45 TYR HE1  H   -5.527  -5.802  -1.857 1.00 . A A .  43 TYR HE1  1 1 
       12 26674 1 1 45 TYR HE2  H   -2.610  -5.072  -4.882 1.00 . A A .  43 TYR HE2  1 1 
       12 26675 1 1 45 TYR HH   H   -3.569  -7.161  -4.391 1.00 . A A .  43 TYR HH   1 1 
       12 26676 1 1 45 TYR N    N   -5.494  -0.777  -1.698 1.00 . A A .  43 TYR N    1 1 
       12 26677 1 1 45 TYR O    O   -3.340   0.054   0.968 1.00 . A A .  43 TYR O    1 1 
       12 26678 1 1 45 TYR OH   O   -4.372  -6.795  -3.999 1.00 . A A .  43 TYR OH   1 1 
       12 26679 1 1 46 ASP C    C   -4.344   2.884   0.933 1.00 . A A .  44 ASP C    1 1 
       12 26680 1 1 46 ASP CA   C   -3.497   2.538  -0.283 1.00 . A A .  44 ASP CA   1 1 
       12 26681 1 1 46 ASP CB   C   -3.611   3.651  -1.330 1.00 . A A .  44 ASP CB   1 1 
       12 26682 1 1 46 ASP CG   C   -2.273   4.033  -1.925 1.00 . A A .  44 ASP CG   1 1 
       12 26683 1 1 46 ASP H    H   -4.307   1.238  -1.750 1.00 . A A .  44 ASP H    1 1 
       12 26684 1 1 46 ASP HA   H   -2.466   2.441   0.021 1.00 . A A .  44 ASP HA   1 1 
       12 26685 1 1 46 ASP HB2  H   -4.254   3.316  -2.131 1.00 . A A .  44 ASP HB2  1 1 
       12 26686 1 1 46 ASP HB3  H   -4.044   4.526  -0.870 1.00 . A A .  44 ASP HB3  1 1 
       12 26687 1 1 46 ASP N    N   -3.931   1.261  -0.841 1.00 . A A .  44 ASP N    1 1 
       12 26688 1 1 46 ASP O    O   -3.888   3.548   1.868 1.00 . A A .  44 ASP O    1 1 
       12 26689 1 1 46 ASP OD1  O   -1.583   4.898  -1.343 1.00 . A A .  44 ASP OD1  1 1 
       12 26690 1 1 46 ASP OD2  O   -1.904   3.471  -2.978 1.00 . A A .  44 ASP OD2  1 1 
       12 26691 1 1 47 PHE C    C   -6.137   1.814   3.206 1.00 . A A .  45 PHE C    1 1 
       12 26692 1 1 47 PHE CA   C   -6.527   2.642   1.985 1.00 . A A .  45 PHE CA   1 1 
       12 26693 1 1 47 PHE CB   C   -7.940   2.272   1.529 1.00 . A A .  45 PHE CB   1 1 
       12 26694 1 1 47 PHE CD1  C   -8.873   4.588   1.739 1.00 . A A .  45 PHE CD1  1 1 
       12 26695 1 1 47 PHE CD2  C  -10.117   2.779   2.671 1.00 . A A .  45 PHE CD2  1 1 
       12 26696 1 1 47 PHE CE1  C   -9.843   5.475   2.155 1.00 . A A .  45 PHE CE1  1 1 
       12 26697 1 1 47 PHE CE2  C  -11.093   3.662   3.089 1.00 . A A .  45 PHE CE2  1 1 
       12 26698 1 1 47 PHE CG   C   -8.997   3.232   1.992 1.00 . A A .  45 PHE CG   1 1 
       12 26699 1 1 47 PHE CZ   C  -10.957   5.014   2.832 1.00 . A A .  45 PHE CZ   1 1 
       12 26700 1 1 47 PHE H    H   -5.886   1.926   0.104 1.00 . A A .  45 PHE H    1 1 
       12 26701 1 1 47 PHE HA   H   -6.501   3.688   2.245 1.00 . A A .  45 PHE HA   1 1 
       12 26702 1 1 47 PHE HB2  H   -7.967   2.249   0.450 1.00 . A A .  45 PHE HB2  1 1 
       12 26703 1 1 47 PHE HB3  H   -8.187   1.294   1.911 1.00 . A A .  45 PHE HB3  1 1 
       12 26704 1 1 47 PHE HD1  H   -8.002   4.949   1.209 1.00 . A A .  45 PHE HD1  1 1 
       12 26705 1 1 47 PHE HD2  H  -10.223   1.722   2.875 1.00 . A A .  45 PHE HD2  1 1 
       12 26706 1 1 47 PHE HE1  H   -9.733   6.529   1.951 1.00 . A A .  45 PHE HE1  1 1 
       12 26707 1 1 47 PHE HE2  H  -11.963   3.298   3.617 1.00 . A A .  45 PHE HE2  1 1 
       12 26708 1 1 47 PHE HZ   H  -11.719   5.708   3.157 1.00 . A A .  45 PHE HZ   1 1 
       12 26709 1 1 47 PHE N    N   -5.586   2.422   0.899 1.00 . A A .  45 PHE N    1 1 
       12 26710 1 1 47 PHE O    O   -6.252   2.272   4.340 1.00 . A A .  45 PHE O    1 1 
       12 26711 1 1 48 ALA C    C   -3.929   0.121   4.650 1.00 . A A .  46 ALA C    1 1 
       12 26712 1 1 48 ALA CA   C   -5.253  -0.311   4.029 1.00 . A A .  46 ALA CA   1 1 
       12 26713 1 1 48 ALA CB   C   -5.140  -1.731   3.492 1.00 . A A .  46 ALA CB   1 1 
       12 26714 1 1 48 ALA H    H   -5.585   0.297   2.028 1.00 . A A .  46 ALA H    1 1 
       12 26715 1 1 48 ALA HA   H   -6.019  -0.299   4.789 1.00 . A A .  46 ALA HA   1 1 
       12 26716 1 1 48 ALA HB1  H   -4.306  -1.793   2.806 1.00 . A A .  46 ALA HB1  1 1 
       12 26717 1 1 48 ALA HB2  H   -6.050  -1.992   2.975 1.00 . A A .  46 ALA HB2  1 1 
       12 26718 1 1 48 ALA HB3  H   -4.985  -2.415   4.312 1.00 . A A .  46 ALA HB3  1 1 
       12 26719 1 1 48 ALA N    N   -5.661   0.596   2.959 1.00 . A A .  46 ALA N    1 1 
       12 26720 1 1 48 ALA O    O   -3.632  -0.204   5.802 1.00 . A A .  46 ALA O    1 1 
       12 26721 1 1 49 PHE C    C   -1.980   2.484   5.332 1.00 . A A .  47 PHE C    1 1 
       12 26722 1 1 49 PHE CA   C   -1.844   1.338   4.332 1.00 . A A .  47 PHE CA   1 1 
       12 26723 1 1 49 PHE CB   C   -1.016   1.796   3.135 1.00 . A A .  47 PHE CB   1 1 
       12 26724 1 1 49 PHE CD1  C    0.057  -0.405   2.600 1.00 . A A .  47 PHE CD1  1 1 
       12 26725 1 1 49 PHE CD2  C    1.461   1.498   2.897 1.00 . A A .  47 PHE CD2  1 1 
       12 26726 1 1 49 PHE CE1  C    1.167  -1.190   2.357 1.00 . A A .  47 PHE CE1  1 1 
       12 26727 1 1 49 PHE CE2  C    2.573   0.718   2.653 1.00 . A A .  47 PHE CE2  1 1 
       12 26728 1 1 49 PHE CG   C    0.192   0.946   2.872 1.00 . A A .  47 PHE CG   1 1 
       12 26729 1 1 49 PHE CZ   C    2.427  -0.627   2.384 1.00 . A A .  47 PHE CZ   1 1 
       12 26730 1 1 49 PHE H    H   -3.444   1.083   2.973 1.00 . A A .  47 PHE H    1 1 
       12 26731 1 1 49 PHE HA   H   -1.336   0.514   4.813 1.00 . A A .  47 PHE HA   1 1 
       12 26732 1 1 49 PHE HB2  H   -1.633   1.774   2.248 1.00 . A A .  47 PHE HB2  1 1 
       12 26733 1 1 49 PHE HB3  H   -0.681   2.808   3.307 1.00 . A A .  47 PHE HB3  1 1 
       12 26734 1 1 49 PHE HD1  H   -0.928  -0.844   2.578 1.00 . A A .  47 PHE HD1  1 1 
       12 26735 1 1 49 PHE HD2  H    1.575   2.551   3.108 1.00 . A A .  47 PHE HD2  1 1 
       12 26736 1 1 49 PHE HE1  H    1.050  -2.241   2.147 1.00 . A A .  47 PHE HE1  1 1 
       12 26737 1 1 49 PHE HE2  H    3.559   1.163   2.676 1.00 . A A .  47 PHE HE2  1 1 
       12 26738 1 1 49 PHE HZ   H    3.294  -1.239   2.195 1.00 . A A .  47 PHE HZ   1 1 
       12 26739 1 1 49 PHE N    N   -3.144   0.858   3.879 1.00 . A A .  47 PHE N    1 1 
       12 26740 1 1 49 PHE O    O   -1.057   2.763   6.091 1.00 . A A .  47 PHE O    1 1 
       12 26741 1 1 50 ARG C    C   -4.421   3.886   7.270 1.00 . A A .  48 ARG C    1 1 
       12 26742 1 1 50 ARG CA   C   -3.367   4.256   6.233 1.00 . A A .  48 ARG CA   1 1 
       12 26743 1 1 50 ARG CB   C   -3.806   5.489   5.439 1.00 . A A .  48 ARG CB   1 1 
       12 26744 1 1 50 ARG CD   C   -3.245   6.948   3.459 1.00 . A A .  48 ARG CD   1 1 
       12 26745 1 1 50 ARG CG   C   -2.692   6.095   4.594 1.00 . A A .  48 ARG CG   1 1 
       12 26746 1 1 50 ARG CZ   C   -1.817   7.068   1.437 1.00 . A A .  48 ARG CZ   1 1 
       12 26747 1 1 50 ARG H    H   -3.845   2.853   4.722 1.00 . A A .  48 ARG H    1 1 
       12 26748 1 1 50 ARG HA   H   -2.438   4.475   6.739 1.00 . A A .  48 ARG HA   1 1 
       12 26749 1 1 50 ARG HB2  H   -4.616   5.207   4.783 1.00 . A A .  48 ARG HB2  1 1 
       12 26750 1 1 50 ARG HB3  H   -4.157   6.240   6.131 1.00 . A A .  48 ARG HB3  1 1 
       12 26751 1 1 50 ARG HD2  H   -3.869   6.329   2.834 1.00 . A A .  48 ARG HD2  1 1 
       12 26752 1 1 50 ARG HD3  H   -3.841   7.743   3.883 1.00 . A A .  48 ARG HD3  1 1 
       12 26753 1 1 50 ARG HE   H   -1.739   8.339   2.985 1.00 . A A .  48 ARG HE   1 1 
       12 26754 1 1 50 ARG HG2  H   -2.074   6.715   5.225 1.00 . A A .  48 ARG HG2  1 1 
       12 26755 1 1 50 ARG HG3  H   -2.096   5.297   4.175 1.00 . A A .  48 ARG HG3  1 1 
       12 26756 1 1 50 ARG HH11 H   -3.077   5.474   1.470 1.00 . A A .  48 ARG HH11 1 1 
       12 26757 1 1 50 ARG HH12 H   -2.091   5.612   0.037 1.00 . A A .  48 ARG HH12 1 1 
       12 26758 1 1 50 ARG HH21 H   -0.430   8.516   1.103 1.00 . A A .  48 ARG HH21 1 1 
       12 26759 1 1 50 ARG HH22 H   -0.603   7.345  -0.162 1.00 . A A .  48 ARG HH22 1 1 
       12 26760 1 1 50 ARG N    N   -3.131   3.139   5.330 1.00 . A A .  48 ARG N    1 1 
       12 26761 1 1 50 ARG NE   N   -2.187   7.538   2.634 1.00 . A A .  48 ARG NE   1 1 
       12 26762 1 1 50 ARG NH1  N   -2.375   5.965   0.948 1.00 . A A .  48 ARG NH1  1 1 
       12 26763 1 1 50 ARG NH2  N   -0.873   7.692   0.739 1.00 . A A .  48 ARG NH2  1 1 
       12 26764 1 1 50 ARG O    O   -5.100   2.869   7.136 1.00 . A A .  48 ARG O    1 1 
       12 26765 1 1 51 ASP C    C   -6.923   4.961   8.946 1.00 . A A .  49 ASP C    1 1 
       12 26766 1 1 51 ASP CA   C   -5.540   4.467   9.356 1.00 . A A .  49 ASP CA   1 1 
       12 26767 1 1 51 ASP CB   C   -5.106   5.149  10.663 1.00 . A A .  49 ASP CB   1 1 
       12 26768 1 1 51 ASP CG   C   -5.597   6.584  10.779 1.00 . A A .  49 ASP CG   1 1 
       12 26769 1 1 51 ASP H    H   -3.997   5.518   8.344 1.00 . A A .  49 ASP H    1 1 
       12 26770 1 1 51 ASP HA   H   -5.587   3.399   9.516 1.00 . A A .  49 ASP HA   1 1 
       12 26771 1 1 51 ASP HB2  H   -5.501   4.589  11.498 1.00 . A A .  49 ASP HB2  1 1 
       12 26772 1 1 51 ASP HB3  H   -4.028   5.151  10.716 1.00 . A A .  49 ASP HB3  1 1 
       12 26773 1 1 51 ASP N    N   -4.563   4.716   8.294 1.00 . A A .  49 ASP N    1 1 
       12 26774 1 1 51 ASP O    O   -7.902   4.779   9.672 1.00 . A A .  49 ASP O    1 1 
       12 26775 1 1 51 ASP OD1  O   -5.310   7.392   9.874 1.00 . A A .  49 ASP OD1  1 1 
       12 26776 1 1 51 ASP OD2  O   -6.260   6.914  11.792 1.00 . A A .  49 ASP OD2  1 1 
       12 26777 1 1 52 LEU C    C   -9.312   5.054   7.179 1.00 . A A .  50 LEU C    1 1 
       12 26778 1 1 52 LEU CA   C   -8.228   6.127   7.241 1.00 . A A .  50 LEU CA   1 1 
       12 26779 1 1 52 LEU CB   C   -7.986   6.698   5.844 1.00 . A A .  50 LEU CB   1 1 
       12 26780 1 1 52 LEU CD1  C   -7.178   8.996   5.246 1.00 . A A .  50 LEU CD1  1 1 
       12 26781 1 1 52 LEU CD2  C   -9.498   8.285   4.630 1.00 . A A .  50 LEU CD2  1 1 
       12 26782 1 1 52 LEU CG   C   -8.383   8.163   5.659 1.00 . A A .  50 LEU CG   1 1 
       12 26783 1 1 52 LEU H    H   -6.163   5.685   7.257 1.00 . A A .  50 LEU H    1 1 
       12 26784 1 1 52 LEU HA   H   -8.557   6.921   7.894 1.00 . A A .  50 LEU HA   1 1 
       12 26785 1 1 52 LEU HB2  H   -6.935   6.600   5.616 1.00 . A A .  50 LEU HB2  1 1 
       12 26786 1 1 52 LEU HB3  H   -8.546   6.105   5.136 1.00 . A A .  50 LEU HB3  1 1 
       12 26787 1 1 52 LEU HD11 H   -7.489  10.016   5.078 1.00 . A A .  50 LEU HD11 1 1 
       12 26788 1 1 52 LEU HD12 H   -6.755   8.594   4.338 1.00 . A A .  50 LEU HD12 1 1 
       12 26789 1 1 52 LEU HD13 H   -6.436   8.971   6.030 1.00 . A A .  50 LEU HD13 1 1 
       12 26790 1 1 52 LEU HD21 H   -9.175   7.854   3.694 1.00 . A A .  50 LEU HD21 1 1 
       12 26791 1 1 52 LEU HD22 H   -9.737   9.327   4.481 1.00 . A A .  50 LEU HD22 1 1 
       12 26792 1 1 52 LEU HD23 H  -10.375   7.762   4.984 1.00 . A A .  50 LEU HD23 1 1 
       12 26793 1 1 52 LEU HG   H   -8.750   8.552   6.598 1.00 . A A .  50 LEU HG   1 1 
       12 26794 1 1 52 LEU N    N   -6.985   5.587   7.777 1.00 . A A .  50 LEU N    1 1 
       12 26795 1 1 52 LEU O    O   -9.265   4.156   6.331 1.00 . A A .  50 LEU O    1 1 
       12 26796 1 1 53 CYS C    C  -12.306   4.281   6.901 1.00 . A A .  51 CYS C    1 1 
       12 26797 1 1 53 CYS CA   C  -11.402   4.221   8.133 1.00 . A A .  51 CYS CA   1 1 
       12 26798 1 1 53 CYS CB   C  -12.230   4.486   9.394 1.00 . A A .  51 CYS CB   1 1 
       12 26799 1 1 53 CYS H    H  -10.308   5.958   8.651 1.00 . A A .  51 CYS H    1 1 
       12 26800 1 1 53 CYS HA   H  -10.972   3.234   8.200 1.00 . A A .  51 CYS HA   1 1 
       12 26801 1 1 53 CYS HB2  H  -12.967   3.704   9.502 1.00 . A A .  51 CYS HB2  1 1 
       12 26802 1 1 53 CYS HB3  H  -11.579   4.478  10.254 1.00 . A A .  51 CYS HB3  1 1 
       12 26803 1 1 53 CYS HG   H  -12.539   6.856  10.278 1.00 . A A .  51 CYS HG   1 1 
       12 26804 1 1 53 CYS N    N  -10.305   5.181   8.047 1.00 . A A .  51 CYS N    1 1 
       12 26805 1 1 53 CYS O    O  -11.977   4.925   5.897 1.00 . A A .  51 CYS O    1 1 
       12 26806 1 1 53 CYS SG   S  -13.111   6.066   9.380 1.00 . A A .  51 CYS SG   1 1 
       12 26807 1 1 54 ILE C    C  -15.388   4.686   6.072 1.00 . A A .  52 ILE C    1 1 
       12 26808 1 1 54 ILE CA   C  -14.398   3.542   5.898 1.00 . A A .  52 ILE CA   1 1 
       12 26809 1 1 54 ILE CB   C  -15.180   2.208   5.887 1.00 . A A .  52 ILE CB   1 1 
       12 26810 1 1 54 ILE CD1  C  -14.893  -0.277   6.304 1.00 . A A .  52 ILE CD1  1 1 
       12 26811 1 1 54 ILE CG1  C  -14.220   1.019   5.921 1.00 . A A .  52 ILE CG1  1 1 
       12 26812 1 1 54 ILE CG2  C  -16.089   2.121   4.668 1.00 . A A .  52 ILE CG2  1 1 
       12 26813 1 1 54 ILE H    H  -13.594   3.040   7.784 1.00 . A A .  52 ILE H    1 1 
       12 26814 1 1 54 ILE HA   H  -13.878   3.653   4.958 1.00 . A A .  52 ILE HA   1 1 
       12 26815 1 1 54 ILE HB   H  -15.804   2.181   6.767 1.00 . A A .  52 ILE HB   1 1 
       12 26816 1 1 54 ILE HD11 H  -15.724  -0.461   5.641 1.00 . A A .  52 ILE HD11 1 1 
       12 26817 1 1 54 ILE HD12 H  -15.251  -0.211   7.321 1.00 . A A .  52 ILE HD12 1 1 
       12 26818 1 1 54 ILE HD13 H  -14.184  -1.087   6.223 1.00 . A A .  52 ILE HD13 1 1 
       12 26819 1 1 54 ILE HG12 H  -13.782   0.887   4.943 1.00 . A A .  52 ILE HG12 1 1 
       12 26820 1 1 54 ILE HG13 H  -13.438   1.216   6.639 1.00 . A A .  52 ILE HG13 1 1 
       12 26821 1 1 54 ILE HG21 H  -16.823   2.913   4.708 1.00 . A A .  52 ILE HG21 1 1 
       12 26822 1 1 54 ILE HG22 H  -16.591   1.165   4.661 1.00 . A A .  52 ILE HG22 1 1 
       12 26823 1 1 54 ILE HG23 H  -15.498   2.224   3.768 1.00 . A A .  52 ILE HG23 1 1 
       12 26824 1 1 54 ILE N    N  -13.421   3.572   6.974 1.00 . A A .  52 ILE N    1 1 
       12 26825 1 1 54 ILE O    O  -15.795   4.987   7.194 1.00 . A A .  52 ILE O    1 1 
       12 26826 1 1 55 VAL C    C  -18.078   5.942   4.564 1.00 . A A .  53 VAL C    1 1 
       12 26827 1 1 55 VAL CA   C  -16.708   6.417   5.025 1.00 . A A .  53 VAL CA   1 1 
       12 26828 1 1 55 VAL CB   C  -16.244   7.622   4.180 1.00 . A A .  53 VAL CB   1 1 
       12 26829 1 1 55 VAL CG1  C  -15.279   8.486   4.976 1.00 . A A .  53 VAL CG1  1 1 
       12 26830 1 1 55 VAL CG2  C  -15.597   7.164   2.880 1.00 . A A .  53 VAL CG2  1 1 
       12 26831 1 1 55 VAL H    H  -15.419   5.024   4.103 1.00 . A A .  53 VAL H    1 1 
       12 26832 1 1 55 VAL HA   H  -16.783   6.735   6.055 1.00 . A A .  53 VAL HA   1 1 
       12 26833 1 1 55 VAL HB   H  -17.109   8.221   3.935 1.00 . A A .  53 VAL HB   1 1 
       12 26834 1 1 55 VAL HG11 H  -14.977   9.332   4.377 1.00 . A A .  53 VAL HG11 1 1 
       12 26835 1 1 55 VAL HG12 H  -14.407   7.904   5.240 1.00 . A A .  53 VAL HG12 1 1 
       12 26836 1 1 55 VAL HG13 H  -15.765   8.836   5.875 1.00 . A A .  53 VAL HG13 1 1 
       12 26837 1 1 55 VAL HG21 H  -16.300   6.564   2.323 1.00 . A A .  53 VAL HG21 1 1 
       12 26838 1 1 55 VAL HG22 H  -14.718   6.577   3.102 1.00 . A A .  53 VAL HG22 1 1 
       12 26839 1 1 55 VAL HG23 H  -15.317   8.027   2.297 1.00 . A A .  53 VAL HG23 1 1 
       12 26840 1 1 55 VAL N    N  -15.764   5.319   4.975 1.00 . A A .  53 VAL N    1 1 
       12 26841 1 1 55 VAL O    O  -18.273   5.570   3.403 1.00 . A A .  53 VAL O    1 1 
       12 26842 1 1 56 TYR C    C  -21.274   6.642   4.827 1.00 . A A .  54 TYR C    1 1 
       12 26843 1 1 56 TYR CA   C  -20.365   5.481   5.187 1.00 . A A .  54 TYR CA   1 1 
       12 26844 1 1 56 TYR CB   C  -20.948   4.707   6.370 1.00 . A A .  54 TYR CB   1 1 
       12 26845 1 1 56 TYR CD1  C  -19.226   3.086   7.255 1.00 . A A .  54 TYR CD1  1 1 
       12 26846 1 1 56 TYR CD2  C  -20.985   2.236   5.891 1.00 . A A .  54 TYR CD2  1 1 
       12 26847 1 1 56 TYR CE1  C  -18.700   1.813   7.373 1.00 . A A .  54 TYR CE1  1 1 
       12 26848 1 1 56 TYR CE2  C  -20.467   0.964   6.005 1.00 . A A .  54 TYR CE2  1 1 
       12 26849 1 1 56 TYR CG   C  -20.377   3.316   6.512 1.00 . A A .  54 TYR CG   1 1 
       12 26850 1 1 56 TYR CZ   C  -19.325   0.757   6.746 1.00 . A A .  54 TYR CZ   1 1 
       12 26851 1 1 56 TYR H    H  -18.812   6.252   6.390 1.00 . A A .  54 TYR H    1 1 
       12 26852 1 1 56 TYR HA   H  -20.303   4.817   4.337 1.00 . A A .  54 TYR HA   1 1 
       12 26853 1 1 56 TYR HB2  H  -20.747   5.246   7.284 1.00 . A A .  54 TYR HB2  1 1 
       12 26854 1 1 56 TYR HB3  H  -22.016   4.616   6.237 1.00 . A A .  54 TYR HB3  1 1 
       12 26855 1 1 56 TYR HD1  H  -18.740   3.917   7.747 1.00 . A A .  54 TYR HD1  1 1 
       12 26856 1 1 56 TYR HD2  H  -21.880   2.401   5.312 1.00 . A A .  54 TYR HD2  1 1 
       12 26857 1 1 56 TYR HE1  H  -17.805   1.651   7.955 1.00 . A A .  54 TYR HE1  1 1 
       12 26858 1 1 56 TYR HE2  H  -20.956   0.135   5.515 1.00 . A A .  54 TYR HE2  1 1 
       12 26859 1 1 56 TYR HH   H  -18.194  -0.538   7.610 1.00 . A A .  54 TYR HH   1 1 
       12 26860 1 1 56 TYR N    N  -19.022   5.935   5.487 1.00 . A A .  54 TYR N    1 1 
       12 26861 1 1 56 TYR O    O  -21.597   7.482   5.668 1.00 . A A .  54 TYR O    1 1 
       12 26862 1 1 56 TYR OH   O  -18.806  -0.510   6.860 1.00 . A A .  54 TYR OH   1 1 
       12 26863 1 1 57 ARG C    C  -23.988   7.197   3.086 1.00 . A A .  55 ARG C    1 1 
       12 26864 1 1 57 ARG CA   C  -22.565   7.730   3.092 1.00 . A A .  55 ARG CA   1 1 
       12 26865 1 1 57 ARG CB   C  -22.169   8.184   1.683 1.00 . A A .  55 ARG CB   1 1 
       12 26866 1 1 57 ARG CD   C  -23.028  10.535   2.002 1.00 . A A .  55 ARG CD   1 1 
       12 26867 1 1 57 ARG CG   C  -21.853   9.669   1.574 1.00 . A A .  55 ARG CG   1 1 
       12 26868 1 1 57 ARG CZ   C  -25.446  10.675   1.549 1.00 . A A .  55 ARG CZ   1 1 
       12 26869 1 1 57 ARG H    H  -21.364   5.997   2.940 1.00 . A A .  55 ARG H    1 1 
       12 26870 1 1 57 ARG HA   H  -22.499   8.565   3.771 1.00 . A A .  55 ARG HA   1 1 
       12 26871 1 1 57 ARG HB2  H  -21.294   7.632   1.377 1.00 . A A .  55 ARG HB2  1 1 
       12 26872 1 1 57 ARG HB3  H  -22.980   7.960   1.005 1.00 . A A .  55 ARG HB3  1 1 
       12 26873 1 1 57 ARG HD2  H  -23.259  10.320   3.033 1.00 . A A .  55 ARG HD2  1 1 
       12 26874 1 1 57 ARG HD3  H  -22.745  11.575   1.908 1.00 . A A .  55 ARG HD3  1 1 
       12 26875 1 1 57 ARG HE   H  -24.100   9.830   0.331 1.00 . A A .  55 ARG HE   1 1 
       12 26876 1 1 57 ARG HG2  H  -21.007   9.894   2.205 1.00 . A A .  55 ARG HG2  1 1 
       12 26877 1 1 57 ARG HG3  H  -21.606   9.897   0.546 1.00 . A A .  55 ARG HG3  1 1 
       12 26878 1 1 57 ARG HH11 H  -24.854  11.522   3.294 1.00 . A A .  55 ARG HH11 1 1 
       12 26879 1 1 57 ARG HH12 H  -26.555  11.605   2.974 1.00 . A A .  55 ARG HH12 1 1 
       12 26880 1 1 57 ARG HH21 H  -26.340   9.929  -0.110 1.00 . A A .  55 ARG HH21 1 1 
       12 26881 1 1 57 ARG HH22 H  -27.403  10.704   1.020 1.00 . A A .  55 ARG HH22 1 1 
       12 26882 1 1 57 ARG N    N  -21.673   6.689   3.567 1.00 . A A .  55 ARG N    1 1 
       12 26883 1 1 57 ARG NE   N  -24.222  10.296   1.190 1.00 . A A .  55 ARG NE   1 1 
       12 26884 1 1 57 ARG NH1  N  -25.635  11.317   2.696 1.00 . A A .  55 ARG NH1  1 1 
       12 26885 1 1 57 ARG NH2  N  -26.478  10.413   0.758 1.00 . A A .  55 ARG NH2  1 1 
       12 26886 1 1 57 ARG O    O  -24.308   6.301   2.298 1.00 . A A .  55 ARG O    1 1 
       12 26887 1 1 58 ASP C    C  -26.316   5.905   4.690 1.00 . A A .  56 ASP C    1 1 
       12 26888 1 1 58 ASP CA   C  -26.218   7.323   4.121 1.00 . A A .  56 ASP CA   1 1 
       12 26889 1 1 58 ASP CB   C  -26.937   7.411   2.769 1.00 . A A .  56 ASP CB   1 1 
       12 26890 1 1 58 ASP CG   C  -28.353   7.935   2.887 1.00 . A A .  56 ASP CG   1 1 
       12 26891 1 1 58 ASP H    H  -24.467   8.413   4.599 1.00 . A A .  56 ASP H    1 1 
       12 26892 1 1 58 ASP HA   H  -26.691   8.006   4.812 1.00 . A A .  56 ASP HA   1 1 
       12 26893 1 1 58 ASP HB2  H  -26.385   8.072   2.119 1.00 . A A .  56 ASP HB2  1 1 
       12 26894 1 1 58 ASP HB3  H  -26.973   6.427   2.325 1.00 . A A .  56 ASP HB3  1 1 
       12 26895 1 1 58 ASP N    N  -24.816   7.727   3.989 1.00 . A A .  56 ASP N    1 1 
       12 26896 1 1 58 ASP O    O  -26.668   5.711   5.855 1.00 . A A .  56 ASP O    1 1 
       12 26897 1 1 58 ASP OD1  O  -28.663   8.624   3.881 1.00 . A A .  56 ASP OD1  1 1 
       12 26898 1 1 58 ASP OD2  O  -29.158   7.675   1.970 1.00 . A A .  56 ASP OD2  1 1 
       12 26899 1 1 59 GLY C    C  -25.188   2.668   3.351 1.00 . A A .  57 GLY C    1 1 
       12 26900 1 1 59 GLY CA   C  -26.016   3.536   4.279 1.00 . A A .  57 GLY CA   1 1 
       12 26901 1 1 59 GLY H    H  -25.719   5.149   2.946 1.00 . A A .  57 GLY H    1 1 
       12 26902 1 1 59 GLY HA2  H  -25.624   3.460   5.283 1.00 . A A .  57 GLY HA2  1 1 
       12 26903 1 1 59 GLY HA3  H  -27.037   3.187   4.271 1.00 . A A .  57 GLY HA3  1 1 
       12 26904 1 1 59 GLY N    N  -25.986   4.925   3.864 1.00 . A A .  57 GLY N    1 1 
       12 26905 1 1 59 GLY O    O  -25.388   1.453   3.268 1.00 . A A .  57 GLY O    1 1 
       12 26906 1 1 60 ASN C    C  -21.933   2.683   2.124 1.00 . A A .  58 ASN C    1 1 
       12 26907 1 1 60 ASN CA   C  -23.395   2.584   1.717 1.00 . A A .  58 ASN CA   1 1 
       12 26908 1 1 60 ASN CB   C  -23.571   3.149   0.306 1.00 . A A .  58 ASN CB   1 1 
       12 26909 1 1 60 ASN CG   C  -24.543   2.341  -0.529 1.00 . A A .  58 ASN CG   1 1 
       12 26910 1 1 60 ASN H    H  -24.119   4.259   2.785 1.00 . A A .  58 ASN H    1 1 
       12 26911 1 1 60 ASN HA   H  -23.690   1.547   1.717 1.00 . A A .  58 ASN HA   1 1 
       12 26912 1 1 60 ASN HB2  H  -23.942   4.161   0.374 1.00 . A A .  58 ASN HB2  1 1 
       12 26913 1 1 60 ASN HB3  H  -22.615   3.156  -0.195 1.00 . A A .  58 ASN HB3  1 1 
       12 26914 1 1 60 ASN HD21 H  -26.062   3.462   0.095 1.00 . A A .  58 ASN HD21 1 1 
       12 26915 1 1 60 ASN HD22 H  -26.461   2.215  -1.034 1.00 . A A .  58 ASN HD22 1 1 
       12 26916 1 1 60 ASN N    N  -24.250   3.294   2.656 1.00 . A A .  58 ASN N    1 1 
       12 26917 1 1 60 ASN ND2  N  -25.815   2.703  -0.479 1.00 . A A .  58 ASN ND2  1 1 
       12 26918 1 1 60 ASN O    O  -21.446   3.768   2.445 1.00 . A A .  58 ASN O    1 1 
       12 26919 1 1 60 ASN OD1  O  -24.156   1.389  -1.206 1.00 . A A .  58 ASN OD1  1 1 
       12 26920 1 1 61 PRO C    C  -18.935   2.012   1.341 1.00 . A A .  59 PRO C    1 1 
       12 26921 1 1 61 PRO CA   C  -19.803   1.507   2.486 1.00 . A A .  59 PRO CA   1 1 
       12 26922 1 1 61 PRO CB   C  -19.543   0.023   2.745 1.00 . A A .  59 PRO CB   1 1 
       12 26923 1 1 61 PRO CD   C  -21.754   0.205   1.823 1.00 . A A .  59 PRO CD   1 1 
       12 26924 1 1 61 PRO CG   C  -20.558  -0.703   1.932 1.00 . A A .  59 PRO CG   1 1 
       12 26925 1 1 61 PRO HA   H  -19.596   2.078   3.380 1.00 . A A .  59 PRO HA   1 1 
       12 26926 1 1 61 PRO HB2  H  -18.539  -0.232   2.428 1.00 . A A .  59 PRO HB2  1 1 
       12 26927 1 1 61 PRO HB3  H  -19.674  -0.203   3.791 1.00 . A A .  59 PRO HB3  1 1 
       12 26928 1 1 61 PRO HD2  H  -22.154   0.180   0.820 1.00 . A A .  59 PRO HD2  1 1 
       12 26929 1 1 61 PRO HD3  H  -22.510  -0.083   2.538 1.00 . A A .  59 PRO HD3  1 1 
       12 26930 1 1 61 PRO HG2  H  -20.155  -0.914   0.950 1.00 . A A .  59 PRO HG2  1 1 
       12 26931 1 1 61 PRO HG3  H  -20.837  -1.618   2.428 1.00 . A A .  59 PRO HG3  1 1 
       12 26932 1 1 61 PRO N    N  -21.223   1.545   2.139 1.00 . A A .  59 PRO N    1 1 
       12 26933 1 1 61 PRO O    O  -18.723   1.311   0.352 1.00 . A A .  59 PRO O    1 1 
       12 26934 1 1 62 TYR C    C  -16.214   4.089   0.947 1.00 . A A .  60 TYR C    1 1 
       12 26935 1 1 62 TYR CA   C  -17.619   3.823   0.431 1.00 . A A .  60 TYR CA   1 1 
       12 26936 1 1 62 TYR CB   C  -18.234   5.124  -0.088 1.00 . A A .  60 TYR CB   1 1 
       12 26937 1 1 62 TYR CD1  C  -19.306   4.078  -2.122 1.00 . A A .  60 TYR CD1  1 1 
       12 26938 1 1 62 TYR CD2  C  -20.609   5.579  -0.805 1.00 . A A .  60 TYR CD2  1 1 
       12 26939 1 1 62 TYR CE1  C  -20.375   3.894  -2.975 1.00 . A A .  60 TYR CE1  1 1 
       12 26940 1 1 62 TYR CE2  C  -21.682   5.398  -1.655 1.00 . A A .  60 TYR CE2  1 1 
       12 26941 1 1 62 TYR CG   C  -19.405   4.923  -1.023 1.00 . A A .  60 TYR CG   1 1 
       12 26942 1 1 62 TYR CZ   C  -21.560   4.555  -2.738 1.00 . A A .  60 TYR CZ   1 1 
       12 26943 1 1 62 TYR H    H  -18.652   3.754   2.274 1.00 . A A .  60 TYR H    1 1 
       12 26944 1 1 62 TYR HA   H  -17.561   3.116  -0.382 1.00 . A A .  60 TYR HA   1 1 
       12 26945 1 1 62 TYR HB2  H  -18.579   5.711   0.750 1.00 . A A .  60 TYR HB2  1 1 
       12 26946 1 1 62 TYR HB3  H  -17.475   5.682  -0.620 1.00 . A A .  60 TYR HB3  1 1 
       12 26947 1 1 62 TYR HD1  H  -18.377   3.562  -2.306 1.00 . A A .  60 TYR HD1  1 1 
       12 26948 1 1 62 TYR HD2  H  -20.701   6.238   0.044 1.00 . A A .  60 TYR HD2  1 1 
       12 26949 1 1 62 TYR HE1  H  -20.281   3.233  -3.824 1.00 . A A .  60 TYR HE1  1 1 
       12 26950 1 1 62 TYR HE2  H  -22.610   5.915  -1.470 1.00 . A A .  60 TYR HE2  1 1 
       12 26951 1 1 62 TYR HH   H  -22.893   3.443  -3.565 1.00 . A A .  60 TYR HH   1 1 
       12 26952 1 1 62 TYR N    N  -18.451   3.235   1.465 1.00 . A A .  60 TYR N    1 1 
       12 26953 1 1 62 TYR O    O  -15.947   4.023   2.147 1.00 . A A .  60 TYR O    1 1 
       12 26954 1 1 62 TYR OH   O  -22.630   4.370  -3.585 1.00 . A A .  60 TYR OH   1 1 
       12 26955 1 1 63 ALA C    C  -13.544   6.022  -0.228 1.00 . A A .  61 ALA C    1 1 
       12 26956 1 1 63 ALA CA   C  -13.946   4.682   0.359 1.00 . A A .  61 ALA CA   1 1 
       12 26957 1 1 63 ALA CB   C  -13.037   3.580  -0.157 1.00 . A A .  61 ALA CB   1 1 
       12 26958 1 1 63 ALA H    H  -15.601   4.435  -0.916 1.00 . A A .  61 ALA H    1 1 
       12 26959 1 1 63 ALA HA   H  -13.857   4.724   1.435 1.00 . A A .  61 ALA HA   1 1 
       12 26960 1 1 63 ALA HB1  H  -13.349   2.636   0.260 1.00 . A A .  61 ALA HB1  1 1 
       12 26961 1 1 63 ALA HB2  H  -12.018   3.785   0.139 1.00 . A A .  61 ALA HB2  1 1 
       12 26962 1 1 63 ALA HB3  H  -13.099   3.537  -1.234 1.00 . A A .  61 ALA HB3  1 1 
       12 26963 1 1 63 ALA N    N  -15.321   4.393   0.028 1.00 . A A .  61 ALA N    1 1 
       12 26964 1 1 63 ALA O    O  -14.393   6.785  -0.685 1.00 . A A .  61 ALA O    1 1 
       12 26965 1 1 64 VAL C    C  -10.497   7.279  -1.571 1.00 . A A .  62 VAL C    1 1 
       12 26966 1 1 64 VAL CA   C  -11.739   7.551  -0.736 1.00 . A A .  62 VAL CA   1 1 
       12 26967 1 1 64 VAL CB   C  -11.385   8.546   0.391 1.00 . A A .  62 VAL CB   1 1 
       12 26968 1 1 64 VAL CG1  C  -10.920   9.864  -0.195 1.00 . A A .  62 VAL CG1  1 1 
       12 26969 1 1 64 VAL CG2  C  -12.568   8.774   1.319 1.00 . A A .  62 VAL CG2  1 1 
       12 26970 1 1 64 VAL H    H  -11.629   5.647   0.156 1.00 . A A .  62 VAL H    1 1 
       12 26971 1 1 64 VAL HA   H  -12.498   7.994  -1.361 1.00 . A A .  62 VAL HA   1 1 
       12 26972 1 1 64 VAL HB   H  -10.574   8.130   0.969 1.00 . A A .  62 VAL HB   1 1 
       12 26973 1 1 64 VAL HG11 H  -10.866  10.609   0.587 1.00 . A A .  62 VAL HG11 1 1 
       12 26974 1 1 64 VAL HG12 H  -11.621  10.183  -0.951 1.00 . A A .  62 VAL HG12 1 1 
       12 26975 1 1 64 VAL HG13 H   -9.943   9.736  -0.640 1.00 . A A .  62 VAL HG13 1 1 
       12 26976 1 1 64 VAL HG21 H  -12.866   7.833   1.758 1.00 . A A .  62 VAL HG21 1 1 
       12 26977 1 1 64 VAL HG22 H  -13.392   9.182   0.754 1.00 . A A .  62 VAL HG22 1 1 
       12 26978 1 1 64 VAL HG23 H  -12.287   9.465   2.099 1.00 . A A .  62 VAL HG23 1 1 
       12 26979 1 1 64 VAL N    N  -12.257   6.304  -0.207 1.00 . A A .  62 VAL N    1 1 
       12 26980 1 1 64 VAL O    O   -9.520   6.714  -1.070 1.00 . A A .  62 VAL O    1 1 
       12 26981 1 1 65 CYS C    C   -8.325   8.485  -3.471 1.00 . A A .  63 CYS C    1 1 
       12 26982 1 1 65 CYS CA   C   -9.410   7.444  -3.731 1.00 . A A .  63 CYS CA   1 1 
       12 26983 1 1 65 CYS CB   C   -9.866   7.493  -5.187 1.00 . A A .  63 CYS CB   1 1 
       12 26984 1 1 65 CYS H    H  -11.366   8.051  -3.205 1.00 . A A .  63 CYS H    1 1 
       12 26985 1 1 65 CYS HA   H   -9.004   6.467  -3.524 1.00 . A A .  63 CYS HA   1 1 
       12 26986 1 1 65 CYS HB2  H   -9.252   8.199  -5.725 1.00 . A A .  63 CYS HB2  1 1 
       12 26987 1 1 65 CYS HB3  H   -9.747   6.513  -5.627 1.00 . A A .  63 CYS HB3  1 1 
       12 26988 1 1 65 CYS N    N  -10.543   7.646  -2.846 1.00 . A A .  63 CYS N    1 1 
       12 26989 1 1 65 CYS O    O   -8.526   9.432  -2.711 1.00 . A A .  63 CYS O    1 1 
       12 26990 1 1 65 CYS SG   S  -11.594   7.986  -5.391 1.00 . A A .  63 CYS SG   1 1 
       12 26991 1 1 66 ASP C    C   -6.351  10.682  -4.113 1.00 . A A .  64 ASP C    1 1 
       12 26992 1 1 66 ASP CA   C   -6.030   9.188  -3.987 1.00 . A A .  64 ASP CA   1 1 
       12 26993 1 1 66 ASP CB   C   -4.956   8.813  -5.009 1.00 . A A .  64 ASP CB   1 1 
       12 26994 1 1 66 ASP CG   C   -3.805   9.805  -5.044 1.00 . A A .  64 ASP CG   1 1 
       12 26995 1 1 66 ASP H    H   -7.136   7.564  -4.776 1.00 . A A .  64 ASP H    1 1 
       12 26996 1 1 66 ASP HA   H   -5.633   9.010  -3.001 1.00 . A A .  64 ASP HA   1 1 
       12 26997 1 1 66 ASP HB2  H   -4.561   7.840  -4.763 1.00 . A A .  64 ASP HB2  1 1 
       12 26998 1 1 66 ASP HB3  H   -5.404   8.775  -5.991 1.00 . A A .  64 ASP HB3  1 1 
       12 26999 1 1 66 ASP N    N   -7.195   8.313  -4.146 1.00 . A A .  64 ASP N    1 1 
       12 27000 1 1 66 ASP O    O   -5.732  11.496  -3.427 1.00 . A A .  64 ASP O    1 1 
       12 27001 1 1 66 ASP OD1  O   -2.953   9.773  -4.132 1.00 . A A .  64 ASP OD1  1 1 
       12 27002 1 1 66 ASP OD2  O   -3.750  10.626  -5.983 1.00 . A A .  64 ASP OD2  1 1 
       12 27003 1 1 67 LYS C    C   -8.046  13.138  -3.859 1.00 . A A .  65 LYS C    1 1 
       12 27004 1 1 67 LYS CA   C   -7.644  12.461  -5.164 1.00 . A A .  65 LYS CA   1 1 
       12 27005 1 1 67 LYS CB   C   -8.796  12.639  -6.172 1.00 . A A .  65 LYS CB   1 1 
       12 27006 1 1 67 LYS CD   C  -10.089  10.583  -6.829 1.00 . A A .  65 LYS CD   1 1 
       12 27007 1 1 67 LYS CE   C  -11.444  11.274  -6.936 1.00 . A A .  65 LYS CE   1 1 
       12 27008 1 1 67 LYS CG   C   -8.939  11.515  -7.188 1.00 . A A .  65 LYS CG   1 1 
       12 27009 1 1 67 LYS H    H   -7.809  10.357  -5.451 1.00 . A A .  65 LYS H    1 1 
       12 27010 1 1 67 LYS HA   H   -6.765  12.952  -5.552 1.00 . A A .  65 LYS HA   1 1 
       12 27011 1 1 67 LYS HB2  H   -9.724  12.712  -5.626 1.00 . A A .  65 LYS HB2  1 1 
       12 27012 1 1 67 LYS HB3  H   -8.642  13.563  -6.713 1.00 . A A .  65 LYS HB3  1 1 
       12 27013 1 1 67 LYS HD2  H  -10.076   9.741  -7.505 1.00 . A A .  65 LYS HD2  1 1 
       12 27014 1 1 67 LYS HD3  H   -9.953  10.233  -5.818 1.00 . A A .  65 LYS HD3  1 1 
       12 27015 1 1 67 LYS HE2  H  -11.307  12.335  -6.812 1.00 . A A .  65 LYS HE2  1 1 
       12 27016 1 1 67 LYS HE3  H  -11.855  11.081  -7.916 1.00 . A A .  65 LYS HE3  1 1 
       12 27017 1 1 67 LYS HG2  H   -9.127  11.944  -8.162 1.00 . A A .  65 LYS HG2  1 1 
       12 27018 1 1 67 LYS HG3  H   -8.021  10.949  -7.213 1.00 . A A .  65 LYS HG3  1 1 
       12 27019 1 1 67 LYS HZ1  H  -12.311   9.756  -5.774 1.00 . A A .  65 LYS HZ1  1 1 
       12 27020 1 1 67 LYS HZ2  H  -13.385  10.994  -6.208 1.00 . A A .  65 LYS HZ2  1 1 
       12 27021 1 1 67 LYS HZ3  H  -12.235  11.263  -4.995 1.00 . A A .  65 LYS HZ3  1 1 
       12 27022 1 1 67 LYS N    N   -7.316  11.045  -4.962 1.00 . A A .  65 LYS N    1 1 
       12 27023 1 1 67 LYS NZ   N  -12.408  10.788  -5.907 1.00 . A A .  65 LYS NZ   1 1 
       12 27024 1 1 67 LYS O    O   -7.367  14.042  -3.387 1.00 . A A .  65 LYS O    1 1 
       12 27025 1 1 68 CYS C    C   -8.805  12.809  -0.819 1.00 . A A .  66 CYS C    1 1 
       12 27026 1 1 68 CYS CA   C   -9.630  13.253  -2.030 1.00 . A A .  66 CYS CA   1 1 
       12 27027 1 1 68 CYS CB   C  -11.100  12.876  -1.866 1.00 . A A .  66 CYS CB   1 1 
       12 27028 1 1 68 CYS H    H   -9.626  11.936  -3.675 1.00 . A A .  66 CYS H    1 1 
       12 27029 1 1 68 CYS HA   H   -9.557  14.326  -2.116 1.00 . A A .  66 CYS HA   1 1 
       12 27030 1 1 68 CYS HB2  H  -11.179  12.024  -1.210 1.00 . A A .  66 CYS HB2  1 1 
       12 27031 1 1 68 CYS HB3  H  -11.632  13.710  -1.432 1.00 . A A .  66 CYS HB3  1 1 
       12 27032 1 1 68 CYS N    N   -9.133  12.680  -3.268 1.00 . A A .  66 CYS N    1 1 
       12 27033 1 1 68 CYS O    O   -8.737  13.511   0.190 1.00 . A A .  66 CYS O    1 1 
       12 27034 1 1 68 CYS SG   S  -11.914  12.455  -3.430 1.00 . A A .  66 CYS SG   1 1 
       12 27035 1 1 69 LEU C    C   -6.332  12.038   0.691 1.00 . A A .  67 LEU C    1 1 
       12 27036 1 1 69 LEU CA   C   -7.367  11.062   0.130 1.00 . A A .  67 LEU CA   1 1 
       12 27037 1 1 69 LEU CB   C   -6.653   9.815  -0.389 1.00 . A A .  67 LEU CB   1 1 
       12 27038 1 1 69 LEU CD1  C   -7.220   8.217   1.464 1.00 . A A .  67 LEU CD1  1 1 
       12 27039 1 1 69 LEU CD2  C   -5.203   7.821   0.038 1.00 . A A .  67 LEU CD2  1 1 
       12 27040 1 1 69 LEU CG   C   -6.093   8.874   0.681 1.00 . A A .  67 LEU CG   1 1 
       12 27041 1 1 69 LEU H    H   -8.267  11.145  -1.784 1.00 . A A .  67 LEU H    1 1 
       12 27042 1 1 69 LEU HA   H   -8.036  10.771   0.924 1.00 . A A .  67 LEU HA   1 1 
       12 27043 1 1 69 LEU HB2  H   -7.350   9.258  -0.998 1.00 . A A .  67 LEU HB2  1 1 
       12 27044 1 1 69 LEU HB3  H   -5.833  10.135  -1.017 1.00 . A A .  67 LEU HB3  1 1 
       12 27045 1 1 69 LEU HD11 H   -7.872   7.691   0.784 1.00 . A A .  67 LEU HD11 1 1 
       12 27046 1 1 69 LEU HD12 H   -7.784   8.977   1.988 1.00 . A A .  67 LEU HD12 1 1 
       12 27047 1 1 69 LEU HD13 H   -6.806   7.522   2.180 1.00 . A A .  67 LEU HD13 1 1 
       12 27048 1 1 69 LEU HD21 H   -4.839   7.147   0.799 1.00 . A A .  67 LEU HD21 1 1 
       12 27049 1 1 69 LEU HD22 H   -4.365   8.303  -0.447 1.00 . A A .  67 LEU HD22 1 1 
       12 27050 1 1 69 LEU HD23 H   -5.773   7.267  -0.693 1.00 . A A .  67 LEU HD23 1 1 
       12 27051 1 1 69 LEU HG   H   -5.492   9.445   1.375 1.00 . A A .  67 LEU HG   1 1 
       12 27052 1 1 69 LEU N    N   -8.173  11.646  -0.941 1.00 . A A .  67 LEU N    1 1 
       12 27053 1 1 69 LEU O    O   -6.238  12.220   1.904 1.00 . A A .  67 LEU O    1 1 
       12 27054 1 1 70 LYS C    C   -5.083  14.958   0.600 1.00 . A A .  68 LYS C    1 1 
       12 27055 1 1 70 LYS CA   C   -4.518  13.589   0.237 1.00 . A A .  68 LYS CA   1 1 
       12 27056 1 1 70 LYS CB   C   -3.452  13.729  -0.855 1.00 . A A .  68 LYS CB   1 1 
       12 27057 1 1 70 LYS CD   C   -2.980  13.654  -3.312 1.00 . A A .  68 LYS CD   1 1 
       12 27058 1 1 70 LYS CE   C   -3.559  13.786  -4.709 1.00 . A A .  68 LYS CE   1 1 
       12 27059 1 1 70 LYS CG   C   -4.010  13.981  -2.244 1.00 . A A .  68 LYS CG   1 1 
       12 27060 1 1 70 LYS H    H   -5.707  12.505  -1.145 1.00 . A A .  68 LYS H    1 1 
       12 27061 1 1 70 LYS HA   H   -4.053  13.173   1.117 1.00 . A A .  68 LYS HA   1 1 
       12 27062 1 1 70 LYS HB2  H   -2.804  14.552  -0.602 1.00 . A A .  68 LYS HB2  1 1 
       12 27063 1 1 70 LYS HB3  H   -2.868  12.820  -0.884 1.00 . A A .  68 LYS HB3  1 1 
       12 27064 1 1 70 LYS HD2  H   -2.149  14.335  -3.214 1.00 . A A .  68 LYS HD2  1 1 
       12 27065 1 1 70 LYS HD3  H   -2.635  12.640  -3.168 1.00 . A A .  68 LYS HD3  1 1 
       12 27066 1 1 70 LYS HE2  H   -4.560  13.381  -4.708 1.00 . A A .  68 LYS HE2  1 1 
       12 27067 1 1 70 LYS HE3  H   -3.597  14.833  -4.973 1.00 . A A .  68 LYS HE3  1 1 
       12 27068 1 1 70 LYS HG2  H   -4.880  13.361  -2.392 1.00 . A A .  68 LYS HG2  1 1 
       12 27069 1 1 70 LYS HG3  H   -4.288  15.022  -2.329 1.00 . A A .  68 LYS HG3  1 1 
       12 27070 1 1 70 LYS HZ1  H   -3.084  12.074  -5.812 1.00 . A A .  68 LYS HZ1  1 1 
       12 27071 1 1 70 LYS HZ2  H   -1.748  13.044  -5.430 1.00 . A A .  68 LYS HZ2  1 1 
       12 27072 1 1 70 LYS HZ3  H   -2.816  13.529  -6.643 1.00 . A A .  68 LYS HZ3  1 1 
       12 27073 1 1 70 LYS N    N   -5.565  12.663  -0.188 1.00 . A A .  68 LYS N    1 1 
       12 27074 1 1 70 LYS NZ   N   -2.744  13.061  -5.718 1.00 . A A .  68 LYS NZ   1 1 
       12 27075 1 1 70 LYS O    O   -4.446  15.727   1.316 1.00 . A A .  68 LYS O    1 1 
       12 27076 1 1 71 PHE C    C   -7.511  16.587   1.762 1.00 . A A .  69 PHE C    1 1 
       12 27077 1 1 71 PHE CA   C   -6.882  16.554   0.373 1.00 . A A .  69 PHE CA   1 1 
       12 27078 1 1 71 PHE CB   C   -7.925  16.894  -0.687 1.00 . A A .  69 PHE CB   1 1 
       12 27079 1 1 71 PHE CD1  C   -6.654  16.790  -2.846 1.00 . A A .  69 PHE CD1  1 1 
       12 27080 1 1 71 PHE CD2  C   -7.478  18.902  -2.122 1.00 . A A .  69 PHE CD2  1 1 
       12 27081 1 1 71 PHE CE1  C   -6.113  17.377  -3.968 1.00 . A A .  69 PHE CE1  1 1 
       12 27082 1 1 71 PHE CE2  C   -6.939  19.497  -3.245 1.00 . A A .  69 PHE CE2  1 1 
       12 27083 1 1 71 PHE CG   C   -7.342  17.543  -1.911 1.00 . A A .  69 PHE CG   1 1 
       12 27084 1 1 71 PHE CZ   C   -6.256  18.733  -4.171 1.00 . A A .  69 PHE CZ   1 1 
       12 27085 1 1 71 PHE H    H   -6.734  14.616  -0.466 1.00 . A A .  69 PHE H    1 1 
       12 27086 1 1 71 PHE HA   H   -6.100  17.301   0.339 1.00 . A A .  69 PHE HA   1 1 
       12 27087 1 1 71 PHE HB2  H   -8.424  15.986  -0.997 1.00 . A A .  69 PHE HB2  1 1 
       12 27088 1 1 71 PHE HB3  H   -8.651  17.570  -0.263 1.00 . A A .  69 PHE HB3  1 1 
       12 27089 1 1 71 PHE HD1  H   -6.540  15.729  -2.688 1.00 . A A .  69 PHE HD1  1 1 
       12 27090 1 1 71 PHE HD2  H   -8.011  19.502  -1.400 1.00 . A A .  69 PHE HD2  1 1 
       12 27091 1 1 71 PHE HE1  H   -5.580  16.775  -4.691 1.00 . A A .  69 PHE HE1  1 1 
       12 27092 1 1 71 PHE HE2  H   -7.052  20.558  -3.403 1.00 . A A .  69 PHE HE2  1 1 
       12 27093 1 1 71 PHE HZ   H   -5.835  19.193  -5.051 1.00 . A A .  69 PHE HZ   1 1 
       12 27094 1 1 71 PHE N    N   -6.262  15.270   0.093 1.00 . A A .  69 PHE N    1 1 
       12 27095 1 1 71 PHE O    O   -7.474  17.611   2.443 1.00 . A A .  69 PHE O    1 1 
       12 27096 1 1 72 TYR C    C   -7.962  14.497   4.450 1.00 . A A .  70 TYR C    1 1 
       12 27097 1 1 72 TYR CA   C   -8.740  15.389   3.484 1.00 . A A .  70 TYR CA   1 1 
       12 27098 1 1 72 TYR CB   C  -10.170  14.868   3.311 1.00 . A A .  70 TYR CB   1 1 
       12 27099 1 1 72 TYR CD1  C  -11.763  16.804   3.006 1.00 . A A .  70 TYR CD1  1 1 
       12 27100 1 1 72 TYR CD2  C  -11.121  15.561   1.079 1.00 . A A .  70 TYR CD2  1 1 
       12 27101 1 1 72 TYR CE1  C  -12.546  17.625   2.221 1.00 . A A .  70 TYR CE1  1 1 
       12 27102 1 1 72 TYR CE2  C  -11.902  16.377   0.285 1.00 . A A .  70 TYR CE2  1 1 
       12 27103 1 1 72 TYR CG   C  -11.037  15.760   2.450 1.00 . A A .  70 TYR CG   1 1 
       12 27104 1 1 72 TYR CZ   C  -12.613  17.408   0.861 1.00 . A A .  70 TYR CZ   1 1 
       12 27105 1 1 72 TYR H    H   -8.064  14.672   1.607 1.00 . A A .  70 TYR H    1 1 
       12 27106 1 1 72 TYR HA   H   -8.780  16.389   3.895 1.00 . A A .  70 TYR HA   1 1 
       12 27107 1 1 72 TYR HB2  H  -10.137  13.894   2.846 1.00 . A A .  70 TYR HB2  1 1 
       12 27108 1 1 72 TYR HB3  H  -10.637  14.783   4.280 1.00 . A A .  70 TYR HB3  1 1 
       12 27109 1 1 72 TYR HD1  H  -11.708  16.972   4.070 1.00 . A A .  70 TYR HD1  1 1 
       12 27110 1 1 72 TYR HD2  H  -10.560  14.752   0.632 1.00 . A A .  70 TYR HD2  1 1 
       12 27111 1 1 72 TYR HE1  H  -13.103  18.433   2.673 1.00 . A A .  70 TYR HE1  1 1 
       12 27112 1 1 72 TYR HE2  H  -11.954  16.205  -0.781 1.00 . A A .  70 TYR HE2  1 1 
       12 27113 1 1 72 TYR HH   H  -13.222  19.149   0.307 1.00 . A A .  70 TYR HH   1 1 
       12 27114 1 1 72 TYR N    N   -8.084  15.468   2.183 1.00 . A A .  70 TYR N    1 1 
       12 27115 1 1 72 TYR O    O   -8.602  13.768   5.239 1.00 . A A .  70 TYR O    1 1 
       12 27116 1 1 72 TYR OH   O  -13.392  18.226   0.075 1.00 . A A .  70 TYR OH   1 1 
       12 27117 2 1  3 MET C    C   23.774   6.882   4.456 1.00 . B B .   1 MET C    1 1 
       12 27118 2 1  3 MET CA   C   24.680   7.507   3.401 1.00 . B B .   1 MET CA   1 1 
       12 27119 2 1  3 MET CB   C   26.078   7.730   3.993 1.00 . B B .   1 MET CB   1 1 
       12 27120 2 1  3 MET CE   C   27.394   9.864   7.333 1.00 . B B .   1 MET CE   1 1 
       12 27121 2 1  3 MET CG   C   26.093   8.631   5.219 1.00 . B B .   1 MET CG   1 1 
       12 27122 2 1  3 MET H    H   23.122   8.633   2.598 1.00 . B B .   1 MET H    1 1 
       12 27123 2 1  3 MET HA   H   24.755   6.830   2.564 1.00 . B B .   1 MET HA   1 1 
       12 27124 2 1  3 MET HB2  H   26.490   6.774   4.276 1.00 . B B .   1 MET HB2  1 1 
       12 27125 2 1  3 MET HB3  H   26.710   8.174   3.239 1.00 . B B .   1 MET HB3  1 1 
       12 27126 2 1  3 MET HE1  H   28.262   9.939   7.969 1.00 . B B .   1 MET HE1  1 1 
       12 27127 2 1  3 MET HE2  H   26.538   9.574   7.925 1.00 . B B .   1 MET HE2  1 1 
       12 27128 2 1  3 MET HE3  H   27.201  10.820   6.871 1.00 . B B .   1 MET HE3  1 1 
       12 27129 2 1  3 MET HG2  H   25.871   9.639   4.907 1.00 . B B .   1 MET HG2  1 1 
       12 27130 2 1  3 MET HG3  H   25.334   8.293   5.908 1.00 . B B .   1 MET HG3  1 1 
       12 27131 2 1  3 MET N    N   24.101   8.786   2.914 1.00 . B B .   1 MET N    1 1 
       12 27132 2 1  3 MET O    O   22.961   7.573   5.067 1.00 . B B .   1 MET O    1 1 
       12 27133 2 1  3 MET SD   S   27.687   8.632   6.064 1.00 . B B .   1 MET SD   1 1 
       12 27134 2 1  4 PHE C    C   23.968   3.928   6.483 1.00 . B B .   2 PHE C    1 1 
       12 27135 2 1  4 PHE CA   C   23.104   4.876   5.655 1.00 . B B .   2 PHE CA   1 1 
       12 27136 2 1  4 PHE CB   C   21.970   4.107   4.974 1.00 . B B .   2 PHE CB   1 1 
       12 27137 2 1  4 PHE CD1  C   20.121   5.633   5.714 1.00 . B B .   2 PHE CD1  1 1 
       12 27138 2 1  4 PHE CD2  C   19.872   3.294   6.084 1.00 . B B .   2 PHE CD2  1 1 
       12 27139 2 1  4 PHE CE1  C   18.888   5.859   6.293 1.00 . B B .   2 PHE CE1  1 1 
       12 27140 2 1  4 PHE CE2  C   18.640   3.513   6.663 1.00 . B B .   2 PHE CE2  1 1 
       12 27141 2 1  4 PHE CG   C   20.627   4.349   5.603 1.00 . B B .   2 PHE CG   1 1 
       12 27142 2 1  4 PHE CZ   C   18.147   4.795   6.769 1.00 . B B .   2 PHE CZ   1 1 
       12 27143 2 1  4 PHE H    H   24.582   5.072   4.151 1.00 . B B .   2 PHE H    1 1 
       12 27144 2 1  4 PHE HA   H   22.678   5.616   6.315 1.00 . B B .   2 PHE HA   1 1 
       12 27145 2 1  4 PHE HB2  H   21.908   4.407   3.938 1.00 . B B .   2 PHE HB2  1 1 
       12 27146 2 1  4 PHE HB3  H   22.176   3.049   5.027 1.00 . B B .   2 PHE HB3  1 1 
       12 27147 2 1  4 PHE HD1  H   20.701   6.464   5.342 1.00 . B B .   2 PHE HD1  1 1 
       12 27148 2 1  4 PHE HD2  H   20.256   2.288   6.002 1.00 . B B .   2 PHE HD2  1 1 
       12 27149 2 1  4 PHE HE1  H   18.504   6.865   6.374 1.00 . B B .   2 PHE HE1  1 1 
       12 27150 2 1  4 PHE HE2  H   18.062   2.680   7.034 1.00 . B B .   2 PHE HE2  1 1 
       12 27151 2 1  4 PHE HZ   H   17.182   4.967   7.223 1.00 . B B .   2 PHE HZ   1 1 
       12 27152 2 1  4 PHE N    N   23.914   5.576   4.669 1.00 . B B .   2 PHE N    1 1 
       12 27153 2 1  4 PHE O    O   24.335   2.841   6.034 1.00 . B B .   2 PHE O    1 1 
       12 27154 2 1  5 GLN C    C   24.566   3.705  10.017 1.00 . B B .   3 GLN C    1 1 
       12 27155 2 1  5 GLN CA   C   25.129   3.592   8.601 1.00 . B B .   3 GLN CA   1 1 
       12 27156 2 1  5 GLN CB   C   26.588   4.083   8.556 1.00 . B B .   3 GLN CB   1 1 
       12 27157 2 1  5 GLN CD   C   26.084   6.532   9.012 1.00 . B B .   3 GLN CD   1 1 
       12 27158 2 1  5 GLN CG   C   26.754   5.528   8.090 1.00 . B B .   3 GLN CG   1 1 
       12 27159 2 1  5 GLN H    H   23.991   5.252   7.973 1.00 . B B .   3 GLN H    1 1 
       12 27160 2 1  5 GLN HA   H   25.092   2.556   8.292 1.00 . B B .   3 GLN HA   1 1 
       12 27161 2 1  5 GLN HB2  H   27.013   3.999   9.543 1.00 . B B .   3 GLN HB2  1 1 
       12 27162 2 1  5 GLN HB3  H   27.147   3.447   7.883 1.00 . B B .   3 GLN HB3  1 1 
       12 27163 2 1  5 GLN HE21 H   27.749   6.700  10.081 1.00 . B B .   3 GLN HE21 1 1 
       12 27164 2 1  5 GLN HE22 H   26.409   7.658  10.610 1.00 . B B .   3 GLN HE22 1 1 
       12 27165 2 1  5 GLN HG2  H   27.808   5.759   8.042 1.00 . B B .   3 GLN HG2  1 1 
       12 27166 2 1  5 GLN HG3  H   26.325   5.625   7.104 1.00 . B B .   3 GLN HG3  1 1 
       12 27167 2 1  5 GLN N    N   24.305   4.367   7.685 1.00 . B B .   3 GLN N    1 1 
       12 27168 2 1  5 GLN NE2  N   26.820   7.012   9.999 1.00 . B B .   3 GLN NE2  1 1 
       12 27169 2 1  5 GLN O    O   23.393   4.021  10.185 1.00 . B B .   3 GLN O    1 1 
       12 27170 2 1  5 GLN OE1  O   24.916   6.875   8.830 1.00 . B B .   3 GLN OE1  1 1 
       12 27171 2 1  6 ASP C    C   24.337   4.857  12.750 1.00 . B B .   4 ASP C    1 1 
       12 27172 2 1  6 ASP CA   C   25.017   3.518  12.432 1.00 . B B .   4 ASP CA   1 1 
       12 27173 2 1  6 ASP CB   C   26.265   3.335  13.307 1.00 . B B .   4 ASP CB   1 1 
       12 27174 2 1  6 ASP CG   C   25.998   3.533  14.785 1.00 . B B .   4 ASP CG   1 1 
       12 27175 2 1  6 ASP H    H   26.323   3.182  10.798 1.00 . B B .   4 ASP H    1 1 
       12 27176 2 1  6 ASP HA   H   24.325   2.717  12.632 1.00 . B B .   4 ASP HA   1 1 
       12 27177 2 1  6 ASP HB2  H   26.646   2.334  13.167 1.00 . B B .   4 ASP HB2  1 1 
       12 27178 2 1  6 ASP HB3  H   27.018   4.046  12.997 1.00 . B B .   4 ASP HB3  1 1 
       12 27179 2 1  6 ASP N    N   25.407   3.441  11.017 1.00 . B B .   4 ASP N    1 1 
       12 27180 2 1  6 ASP O    O   24.740   5.897  12.227 1.00 . B B .   4 ASP O    1 1 
       12 27181 2 1  6 ASP OD1  O   25.471   2.603  15.429 1.00 . B B .   4 ASP OD1  1 1 
       12 27182 2 1  6 ASP OD2  O   26.338   4.612  15.319 1.00 . B B .   4 ASP OD2  1 1 
       12 27183 2 1  7 PRO C    C   21.819   2.856  13.487 1.00 . B B .   5 PRO C    1 1 
       12 27184 2 1  7 PRO CA   C   22.794   3.681  14.323 1.00 . B B .   5 PRO CA   1 1 
       12 27185 2 1  7 PRO CB   C   22.064   4.267  15.544 1.00 . B B .   5 PRO CB   1 1 
       12 27186 2 1  7 PRO CD   C   22.560   6.062  14.019 1.00 . B B .   5 PRO CD   1 1 
       12 27187 2 1  7 PRO CG   C   22.185   5.758  15.440 1.00 . B B .   5 PRO CG   1 1 
       12 27188 2 1  7 PRO HA   H   23.600   3.046  14.658 1.00 . B B .   5 PRO HA   1 1 
       12 27189 2 1  7 PRO HB2  H   21.025   3.965  15.523 1.00 . B B .   5 PRO HB2  1 1 
       12 27190 2 1  7 PRO HB3  H   22.532   3.923  16.452 1.00 . B B .   5 PRO HB3  1 1 
       12 27191 2 1  7 PRO HD2  H   21.676   6.184  13.409 1.00 . B B .   5 PRO HD2  1 1 
       12 27192 2 1  7 PRO HD3  H   23.183   6.943  13.968 1.00 . B B .   5 PRO HD3  1 1 
       12 27193 2 1  7 PRO HG2  H   21.238   6.219  15.687 1.00 . B B .   5 PRO HG2  1 1 
       12 27194 2 1  7 PRO HG3  H   22.957   6.111  16.106 1.00 . B B .   5 PRO HG3  1 1 
       12 27195 2 1  7 PRO N    N   23.307   4.868  13.625 1.00 . B B .   5 PRO N    1 1 
       12 27196 2 1  7 PRO O    O   21.246   1.881  13.976 1.00 . B B .   5 PRO O    1 1 
       12 27197 2 1  8 GLN C    C   21.355   1.205  10.948 1.00 . B B .   6 GLN C    1 1 
       12 27198 2 1  8 GLN CA   C   20.720   2.529  11.358 1.00 . B B .   6 GLN CA   1 1 
       12 27199 2 1  8 GLN CB   C   20.380   3.372  10.123 1.00 . B B .   6 GLN CB   1 1 
       12 27200 2 1  8 GLN CD   C   20.287   5.747  11.042 1.00 . B B .   6 GLN CD   1 1 
       12 27201 2 1  8 GLN CG   C   19.514   4.588  10.432 1.00 . B B .   6 GLN CG   1 1 
       12 27202 2 1  8 GLN H    H   22.103   4.033  11.901 1.00 . B B .   6 GLN H    1 1 
       12 27203 2 1  8 GLN HA   H   19.813   2.326  11.908 1.00 . B B .   6 GLN HA   1 1 
       12 27204 2 1  8 GLN HB2  H   21.300   3.715   9.674 1.00 . B B .   6 GLN HB2  1 1 
       12 27205 2 1  8 GLN HB3  H   19.854   2.751   9.413 1.00 . B B .   6 GLN HB3  1 1 
       12 27206 2 1  8 GLN HE21 H   21.888   5.307   9.950 1.00 . B B .   6 GLN HE21 1 1 
       12 27207 2 1  8 GLN HE22 H   22.042   6.669  11.000 1.00 . B B .   6 GLN HE22 1 1 
       12 27208 2 1  8 GLN HG2  H   19.059   4.928   9.514 1.00 . B B .   6 GLN HG2  1 1 
       12 27209 2 1  8 GLN HG3  H   18.738   4.290  11.124 1.00 . B B .   6 GLN HG3  1 1 
       12 27210 2 1  8 GLN N    N   21.622   3.248  12.240 1.00 . B B .   6 GLN N    1 1 
       12 27211 2 1  8 GLN NE2  N   21.530   5.925  10.623 1.00 . B B .   6 GLN NE2  1 1 
       12 27212 2 1  8 GLN O    O   22.277   1.170  10.131 1.00 . B B .   6 GLN O    1 1 
       12 27213 2 1  8 GLN OE1  O   19.770   6.477  11.882 1.00 . B B .   6 GLN OE1  1 1 
       12 27214 2 1  9 GLU C    C   21.026  -1.671   9.843 1.00 . B B .   7 GLU C    1 1 
       12 27215 2 1  9 GLU CA   C   21.393  -1.209  11.252 1.00 . B B .   7 GLU CA   1 1 
       12 27216 2 1  9 GLU CB   C   20.883  -2.208  12.293 1.00 . B B .   7 GLU CB   1 1 
       12 27217 2 1  9 GLU CD   C   23.116  -3.376  12.470 1.00 . B B .   7 GLU CD   1 1 
       12 27218 2 1  9 GLU CG   C   21.623  -3.536  12.280 1.00 . B B .   7 GLU CG   1 1 
       12 27219 2 1  9 GLU H    H   20.118   0.214  12.160 1.00 . B B .   7 GLU H    1 1 
       12 27220 2 1  9 GLU HA   H   22.469  -1.150  11.325 1.00 . B B .   7 GLU HA   1 1 
       12 27221 2 1  9 GLU HB2  H   20.989  -1.772  13.275 1.00 . B B .   7 GLU HB2  1 1 
       12 27222 2 1  9 GLU HB3  H   19.840  -2.400  12.104 1.00 . B B .   7 GLU HB3  1 1 
       12 27223 2 1  9 GLU HG2  H   21.238  -4.156  13.076 1.00 . B B .   7 GLU HG2  1 1 
       12 27224 2 1  9 GLU HG3  H   21.445  -4.020  11.330 1.00 . B B .   7 GLU HG3  1 1 
       12 27225 2 1  9 GLU N    N   20.862   0.119  11.529 1.00 . B B .   7 GLU N    1 1 
       12 27226 2 1  9 GLU O    O   21.625  -2.611   9.322 1.00 . B B .   7 GLU O    1 1 
       12 27227 2 1  9 GLU OE1  O   23.813  -2.998  11.501 1.00 . B B .   7 GLU OE1  1 1 
       12 27228 2 1  9 GLU OE2  O   23.607  -3.641  13.587 1.00 . B B .   7 GLU OE2  1 1 
       12 27229 2 1 10 ARG C    C   18.939  -2.683   7.805 1.00 . B B .   8 ARG C    1 1 
       12 27230 2 1 10 ARG CA   C   19.611  -1.308   7.870 1.00 . B B .   8 ARG CA   1 1 
       12 27231 2 1 10 ARG CB   C   20.785  -1.257   6.880 1.00 . B B .   8 ARG CB   1 1 
       12 27232 2 1 10 ARG CD   C   23.031  -0.128   6.812 1.00 . B B .   8 ARG CD   1 1 
       12 27233 2 1 10 ARG CG   C   21.523   0.073   6.859 1.00 . B B .   8 ARG CG   1 1 
       12 27234 2 1 10 ARG CZ   C   24.753  -1.382   8.070 1.00 . B B .   8 ARG CZ   1 1 
       12 27235 2 1 10 ARG H    H   19.620  -0.256   9.714 1.00 . B B .   8 ARG H    1 1 
       12 27236 2 1 10 ARG HA   H   18.886  -0.561   7.585 1.00 . B B .   8 ARG HA   1 1 
       12 27237 2 1 10 ARG HB2  H   21.493  -2.029   7.140 1.00 . B B .   8 ARG HB2  1 1 
       12 27238 2 1 10 ARG HB3  H   20.408  -1.448   5.885 1.00 . B B .   8 ARG HB3  1 1 
       12 27239 2 1 10 ARG HD2  H   23.280  -0.676   5.916 1.00 . B B .   8 ARG HD2  1 1 
       12 27240 2 1 10 ARG HD3  H   23.508   0.840   6.784 1.00 . B B .   8 ARG HD3  1 1 
       12 27241 2 1 10 ARG HE   H   22.902  -0.998   8.721 1.00 . B B .   8 ARG HE   1 1 
       12 27242 2 1 10 ARG HG2  H   21.219   0.627   5.985 1.00 . B B .   8 ARG HG2  1 1 
       12 27243 2 1 10 ARG HG3  H   21.269   0.630   7.750 1.00 . B B .   8 ARG HG3  1 1 
       12 27244 2 1 10 ARG HH11 H   25.367  -0.698   6.263 1.00 . B B .   8 ARG HH11 1 1 
       12 27245 2 1 10 ARG HH12 H   26.546  -1.606   7.155 1.00 . B B .   8 ARG HH12 1 1 
       12 27246 2 1 10 ARG HH21 H   24.444  -2.193   9.913 1.00 . B B .   8 ARG HH21 1 1 
       12 27247 2 1 10 ARG HH22 H   26.024  -2.458   9.234 1.00 . B B .   8 ARG HH22 1 1 
       12 27248 2 1 10 ARG N    N   20.057  -0.991   9.231 1.00 . B B .   8 ARG N    1 1 
       12 27249 2 1 10 ARG NE   N   23.527  -0.869   7.974 1.00 . B B .   8 ARG NE   1 1 
       12 27250 2 1 10 ARG NH1  N   25.625  -1.215   7.085 1.00 . B B .   8 ARG NH1  1 1 
       12 27251 2 1 10 ARG NH2  N   25.103  -2.065   9.158 1.00 . B B .   8 ARG NH2  1 1 
       12 27252 2 1 10 ARG O    O   19.576  -3.685   7.471 1.00 . B B .   8 ARG O    1 1 
       12 27253 2 1 11 PRO C    C   16.585  -4.463   6.675 1.00 . B B .   9 PRO C    1 1 
       12 27254 2 1 11 PRO CA   C   16.875  -3.998   8.101 1.00 . B B .   9 PRO CA   1 1 
       12 27255 2 1 11 PRO CB   C   15.578  -3.638   8.823 1.00 . B B .   9 PRO CB   1 1 
       12 27256 2 1 11 PRO CD   C   16.807  -1.602   8.548 1.00 . B B .   9 PRO CD   1 1 
       12 27257 2 1 11 PRO CG   C   15.419  -2.173   8.625 1.00 . B B .   9 PRO CG   1 1 
       12 27258 2 1 11 PRO HA   H   17.386  -4.785   8.640 1.00 . B B .   9 PRO HA   1 1 
       12 27259 2 1 11 PRO HB2  H   14.750  -4.182   8.386 1.00 . B B .   9 PRO HB2  1 1 
       12 27260 2 1 11 PRO HB3  H   15.662  -3.864   9.873 1.00 . B B .   9 PRO HB3  1 1 
       12 27261 2 1 11 PRO HD2  H   16.847  -0.810   7.816 1.00 . B B .   9 PRO HD2  1 1 
       12 27262 2 1 11 PRO HD3  H   17.118  -1.237   9.517 1.00 . B B .   9 PRO HD3  1 1 
       12 27263 2 1 11 PRO HG2  H   14.880  -1.985   7.707 1.00 . B B .   9 PRO HG2  1 1 
       12 27264 2 1 11 PRO HG3  H   14.894  -1.746   9.465 1.00 . B B .   9 PRO HG3  1 1 
       12 27265 2 1 11 PRO N    N   17.637  -2.746   8.130 1.00 . B B .   9 PRO N    1 1 
       12 27266 2 1 11 PRO O    O   16.715  -3.693   5.723 1.00 . B B .   9 PRO O    1 1 
       12 27267 2 1 12 ARG C    C   14.414  -6.110   4.837 1.00 . B B .  10 ARG C    1 1 
       12 27268 2 1 12 ARG CA   C   15.887  -6.274   5.213 1.00 . B B .  10 ARG CA   1 1 
       12 27269 2 1 12 ARG CB   C   16.282  -7.752   5.162 1.00 . B B .  10 ARG CB   1 1 
       12 27270 2 1 12 ARG CD   C   18.671  -7.359   4.464 1.00 . B B .  10 ARG CD   1 1 
       12 27271 2 1 12 ARG CG   C   17.360  -8.059   4.132 1.00 . B B .  10 ARG CG   1 1 
       12 27272 2 1 12 ARG CZ   C   21.002  -7.432   3.663 1.00 . B B .  10 ARG CZ   1 1 
       12 27273 2 1 12 ARG H    H   16.081  -6.283   7.326 1.00 . B B .  10 ARG H    1 1 
       12 27274 2 1 12 ARG HA   H   16.484  -5.734   4.496 1.00 . B B .  10 ARG HA   1 1 
       12 27275 2 1 12 ARG HB2  H   16.644  -8.051   6.134 1.00 . B B .  10 ARG HB2  1 1 
       12 27276 2 1 12 ARG HB3  H   15.407  -8.338   4.920 1.00 . B B .  10 ARG HB3  1 1 
       12 27277 2 1 12 ARG HD2  H   18.494  -6.295   4.523 1.00 . B B .  10 ARG HD2  1 1 
       12 27278 2 1 12 ARG HD3  H   19.026  -7.716   5.418 1.00 . B B .  10 ARG HD3  1 1 
       12 27279 2 1 12 ARG HE   H   19.397  -7.923   2.571 1.00 . B B .  10 ARG HE   1 1 
       12 27280 2 1 12 ARG HG2  H   17.529  -9.124   4.114 1.00 . B B .  10 ARG HG2  1 1 
       12 27281 2 1 12 ARG HG3  H   17.022  -7.729   3.161 1.00 . B B .  10 ARG HG3  1 1 
       12 27282 2 1 12 ARG HH11 H   20.808  -6.824   5.589 1.00 . B B .  10 ARG HH11 1 1 
       12 27283 2 1 12 ARG HH12 H   22.433  -6.887   4.991 1.00 . B B .  10 ARG HH12 1 1 
       12 27284 2 1 12 ARG HH21 H   21.537  -8.002   1.797 1.00 . B B .  10 ARG HH21 1 1 
       12 27285 2 1 12 ARG HH22 H   22.843  -7.548   2.841 1.00 . B B .  10 ARG HH22 1 1 
       12 27286 2 1 12 ARG N    N   16.179  -5.717   6.531 1.00 . B B .  10 ARG N    1 1 
       12 27287 2 1 12 ARG NE   N   19.698  -7.607   3.455 1.00 . B B .  10 ARG NE   1 1 
       12 27288 2 1 12 ARG NH1  N   21.448  -7.013   4.843 1.00 . B B .  10 ARG NH1  1 1 
       12 27289 2 1 12 ARG NH2  N   21.863  -7.680   2.691 1.00 . B B .  10 ARG NH2  1 1 
       12 27290 2 1 12 ARG O    O   13.967  -6.639   3.819 1.00 . B B .  10 ARG O    1 1 
       12 27291 2 1 13 LYS C    C   11.966  -3.655   5.206 1.00 . B B .  11 LYS C    1 1 
       12 27292 2 1 13 LYS CA   C   12.247  -5.144   5.378 1.00 . B B .  11 LYS CA   1 1 
       12 27293 2 1 13 LYS CB   C   11.375  -5.726   6.494 1.00 . B B .  11 LYS CB   1 1 
       12 27294 2 1 13 LYS CD   C   10.491  -7.711   5.210 1.00 . B B .  11 LYS CD   1 1 
       12 27295 2 1 13 LYS CE   C   10.257  -9.215   5.227 1.00 . B B .  11 LYS CE   1 1 
       12 27296 2 1 13 LYS CG   C   11.244  -7.244   6.450 1.00 . B B .  11 LYS CG   1 1 
       12 27297 2 1 13 LYS H    H   14.072  -4.969   6.441 1.00 . B B .  11 LYS H    1 1 
       12 27298 2 1 13 LYS HA   H   12.008  -5.644   4.452 1.00 . B B .  11 LYS HA   1 1 
       12 27299 2 1 13 LYS HB2  H   11.802  -5.452   7.448 1.00 . B B .  11 LYS HB2  1 1 
       12 27300 2 1 13 LYS HB3  H   10.386  -5.299   6.420 1.00 . B B .  11 LYS HB3  1 1 
       12 27301 2 1 13 LYS HD2  H    9.535  -7.212   5.173 1.00 . B B .  11 LYS HD2  1 1 
       12 27302 2 1 13 LYS HD3  H   11.065  -7.456   4.331 1.00 . B B .  11 LYS HD3  1 1 
       12 27303 2 1 13 LYS HE2  H   11.213  -9.719   5.245 1.00 . B B .  11 LYS HE2  1 1 
       12 27304 2 1 13 LYS HE3  H    9.701  -9.469   6.116 1.00 . B B .  11 LYS HE3  1 1 
       12 27305 2 1 13 LYS HG2  H   12.231  -7.679   6.444 1.00 . B B .  11 LYS HG2  1 1 
       12 27306 2 1 13 LYS HG3  H   10.709  -7.574   7.329 1.00 . B B .  11 LYS HG3  1 1 
       12 27307 2 1 13 LYS HZ1  H    8.614  -9.121   3.944 1.00 . B B .  11 LYS HZ1  1 1 
       12 27308 2 1 13 LYS HZ2  H    9.248 -10.678   4.120 1.00 . B B .  11 LYS HZ2  1 1 
       12 27309 2 1 13 LYS HZ3  H   10.062  -9.535   3.171 1.00 . B B .  11 LYS HZ3  1 1 
       12 27310 2 1 13 LYS N    N   13.664  -5.374   5.648 1.00 . B B .  11 LYS N    1 1 
       12 27311 2 1 13 LYS NZ   N    9.494  -9.669   4.033 1.00 . B B .  11 LYS NZ   1 1 
       12 27312 2 1 13 LYS O    O   12.381  -2.836   6.029 1.00 . B B .  11 LYS O    1 1 
       12 27313 2 1 14 LEU C    C   10.217  -1.184   4.955 1.00 . B B .  12 LEU C    1 1 
       12 27314 2 1 14 LEU CA   C   10.919  -1.929   3.805 1.00 . B B .  12 LEU CA   1 1 
       12 27315 2 1 14 LEU CB   C   10.059  -1.876   2.541 1.00 . B B .  12 LEU CB   1 1 
       12 27316 2 1 14 LEU CD1  C   11.112   0.111   1.425 1.00 . B B .  12 LEU CD1  1 1 
       12 27317 2 1 14 LEU CD2  C    8.752  -0.516   0.899 1.00 . B B .  12 LEU CD2  1 1 
       12 27318 2 1 14 LEU CG   C    9.821  -0.475   1.976 1.00 . B B .  12 LEU CG   1 1 
       12 27319 2 1 14 LEU H    H   10.944  -4.029   3.535 1.00 . B B .  12 LEU H    1 1 
       12 27320 2 1 14 LEU HA   H   11.846  -1.418   3.599 1.00 . B B .  12 LEU HA   1 1 
       12 27321 2 1 14 LEU HB2  H   10.539  -2.473   1.778 1.00 . B B .  12 LEU HB2  1 1 
       12 27322 2 1 14 LEU HB3  H    9.099  -2.315   2.767 1.00 . B B .  12 LEU HB3  1 1 
       12 27323 2 1 14 LEU HD11 H   11.521  -0.555   0.679 1.00 . B B .  12 LEU HD11 1 1 
       12 27324 2 1 14 LEU HD12 H   11.825   0.236   2.228 1.00 . B B .  12 LEU HD12 1 1 
       12 27325 2 1 14 LEU HD13 H   10.906   1.072   0.973 1.00 . B B .  12 LEU HD13 1 1 
       12 27326 2 1 14 LEU HD21 H    7.883  -1.032   1.273 1.00 . B B .  12 LEU HD21 1 1 
       12 27327 2 1 14 LEU HD22 H    9.133  -1.033   0.032 1.00 . B B .  12 LEU HD22 1 1 
       12 27328 2 1 14 LEU HD23 H    8.481   0.492   0.625 1.00 . B B .  12 LEU HD23 1 1 
       12 27329 2 1 14 LEU HG   H    9.474   0.170   2.769 1.00 . B B .  12 LEU HG   1 1 
       12 27330 2 1 14 LEU N    N   11.253  -3.319   4.133 1.00 . B B .  12 LEU N    1 1 
       12 27331 2 1 14 LEU O    O   10.640  -0.084   5.313 1.00 . B B .  12 LEU O    1 1 
       12 27332 2 1 15 PRO C    C    9.337  -0.714   7.810 1.00 . B B .  13 PRO C    1 1 
       12 27333 2 1 15 PRO CA   C    8.415  -1.086   6.652 1.00 . B B .  13 PRO CA   1 1 
       12 27334 2 1 15 PRO CB   C    7.392  -2.137   7.108 1.00 . B B .  13 PRO CB   1 1 
       12 27335 2 1 15 PRO CD   C    8.501  -3.026   5.193 1.00 . B B .  13 PRO CD   1 1 
       12 27336 2 1 15 PRO CG   C    7.803  -3.413   6.460 1.00 . B B .  13 PRO CG   1 1 
       12 27337 2 1 15 PRO HA   H    7.895  -0.201   6.312 1.00 . B B .  13 PRO HA   1 1 
       12 27338 2 1 15 PRO HB2  H    7.418  -2.229   8.189 1.00 . B B .  13 PRO HB2  1 1 
       12 27339 2 1 15 PRO HB3  H    6.404  -1.858   6.781 1.00 . B B .  13 PRO HB3  1 1 
       12 27340 2 1 15 PRO HD2  H    9.242  -3.764   4.927 1.00 . B B .  13 PRO HD2  1 1 
       12 27341 2 1 15 PRO HD3  H    7.788  -2.896   4.392 1.00 . B B .  13 PRO HD3  1 1 
       12 27342 2 1 15 PRO HG2  H    8.475  -3.954   7.112 1.00 . B B .  13 PRO HG2  1 1 
       12 27343 2 1 15 PRO HG3  H    6.934  -4.011   6.233 1.00 . B B .  13 PRO HG3  1 1 
       12 27344 2 1 15 PRO N    N    9.133  -1.743   5.547 1.00 . B B .  13 PRO N    1 1 
       12 27345 2 1 15 PRO O    O    9.146   0.309   8.464 1.00 . B B .  13 PRO O    1 1 
       12 27346 2 1 16 GLN C    C   12.362  -0.305   8.705 1.00 . B B .  14 GLN C    1 1 
       12 27347 2 1 16 GLN CA   C   11.291  -1.313   9.125 1.00 . B B .  14 GLN CA   1 1 
       12 27348 2 1 16 GLN CB   C   11.937  -2.634   9.543 1.00 . B B .  14 GLN CB   1 1 
       12 27349 2 1 16 GLN CD   C   11.605  -5.106   9.982 1.00 . B B .  14 GLN CD   1 1 
       12 27350 2 1 16 GLN CG   C   10.945  -3.784   9.648 1.00 . B B .  14 GLN CG   1 1 
       12 27351 2 1 16 GLN H    H   10.463  -2.321   7.464 1.00 . B B .  14 GLN H    1 1 
       12 27352 2 1 16 GLN HA   H   10.743  -0.907   9.962 1.00 . B B .  14 GLN HA   1 1 
       12 27353 2 1 16 GLN HB2  H   12.691  -2.902   8.816 1.00 . B B .  14 GLN HB2  1 1 
       12 27354 2 1 16 GLN HB3  H   12.408  -2.504  10.505 1.00 . B B .  14 GLN HB3  1 1 
       12 27355 2 1 16 GLN HE21 H    9.916  -5.764  10.788 1.00 . B B .  14 GLN HE21 1 1 
       12 27356 2 1 16 GLN HE22 H   11.246  -6.865  10.829 1.00 . B B .  14 GLN HE22 1 1 
       12 27357 2 1 16 GLN HG2  H   10.226  -3.554  10.421 1.00 . B B .  14 GLN HG2  1 1 
       12 27358 2 1 16 GLN HG3  H   10.433  -3.884   8.702 1.00 . B B .  14 GLN HG3  1 1 
       12 27359 2 1 16 GLN N    N   10.347  -1.542   8.042 1.00 . B B .  14 GLN N    1 1 
       12 27360 2 1 16 GLN NE2  N   10.846  -6.001  10.591 1.00 . B B .  14 GLN NE2  1 1 
       12 27361 2 1 16 GLN O    O   12.932   0.396   9.540 1.00 . B B .  14 GLN O    1 1 
       12 27362 2 1 16 GLN OE1  O   12.775  -5.328   9.675 1.00 . B B .  14 GLN OE1  1 1 
       12 27363 2 1 17 LEU C    C   13.107   2.124   7.035 1.00 . B B .  15 LEU C    1 1 
       12 27364 2 1 17 LEU CA   C   13.627   0.698   6.884 1.00 . B B .  15 LEU CA   1 1 
       12 27365 2 1 17 LEU CB   C   13.939   0.398   5.415 1.00 . B B .  15 LEU CB   1 1 
       12 27366 2 1 17 LEU CD1  C   16.392   0.946   5.494 1.00 . B B .  15 LEU CD1  1 1 
       12 27367 2 1 17 LEU CD2  C   15.186   0.961   3.313 1.00 . B B .  15 LEU CD2  1 1 
       12 27368 2 1 17 LEU CG   C   15.069   1.232   4.803 1.00 . B B .  15 LEU CG   1 1 
       12 27369 2 1 17 LEU H    H   12.168  -0.836   6.786 1.00 . B B .  15 LEU H    1 1 
       12 27370 2 1 17 LEU HA   H   14.529   0.592   7.469 1.00 . B B .  15 LEU HA   1 1 
       12 27371 2 1 17 LEU HB2  H   14.206  -0.647   5.333 1.00 . B B .  15 LEU HB2  1 1 
       12 27372 2 1 17 LEU HB3  H   13.044   0.569   4.837 1.00 . B B .  15 LEU HB3  1 1 
       12 27373 2 1 17 LEU HD11 H   16.331   1.251   6.528 1.00 . B B .  15 LEU HD11 1 1 
       12 27374 2 1 17 LEU HD12 H   17.180   1.495   5.001 1.00 . B B .  15 LEU HD12 1 1 
       12 27375 2 1 17 LEU HD13 H   16.604  -0.111   5.442 1.00 . B B .  15 LEU HD13 1 1 
       12 27376 2 1 17 LEU HD21 H   15.887   1.657   2.873 1.00 . B B .  15 LEU HD21 1 1 
       12 27377 2 1 17 LEU HD22 H   14.219   1.082   2.847 1.00 . B B .  15 LEU HD22 1 1 
       12 27378 2 1 17 LEU HD23 H   15.538  -0.047   3.158 1.00 . B B .  15 LEU HD23 1 1 
       12 27379 2 1 17 LEU HG   H   14.846   2.281   4.933 1.00 . B B .  15 LEU HG   1 1 
       12 27380 2 1 17 LEU N    N   12.638  -0.239   7.408 1.00 . B B .  15 LEU N    1 1 
       12 27381 2 1 17 LEU O    O   13.872   3.061   7.267 1.00 . B B .  15 LEU O    1 1 
       12 27382 2 1 18 CYS C    C   11.374   4.130   8.431 1.00 . B B .  16 CYS C    1 1 
       12 27383 2 1 18 CYS CA   C   11.144   3.567   7.031 1.00 . B B .  16 CYS CA   1 1 
       12 27384 2 1 18 CYS CB   C    9.649   3.433   6.747 1.00 . B B .  16 CYS CB   1 1 
       12 27385 2 1 18 CYS H    H   11.244   1.480   6.711 1.00 . B B .  16 CYS H    1 1 
       12 27386 2 1 18 CYS HA   H   11.584   4.238   6.306 1.00 . B B .  16 CYS HA   1 1 
       12 27387 2 1 18 CYS HB2  H    9.188   2.854   7.533 1.00 . B B .  16 CYS HB2  1 1 
       12 27388 2 1 18 CYS HB3  H    9.202   4.416   6.720 1.00 . B B .  16 CYS HB3  1 1 
       12 27389 2 1 18 CYS HG   H    9.976   1.486   5.130 1.00 . B B .  16 CYS HG   1 1 
       12 27390 2 1 18 CYS N    N   11.794   2.272   6.900 1.00 . B B .  16 CYS N    1 1 
       12 27391 2 1 18 CYS O    O   11.539   5.338   8.611 1.00 . B B .  16 CYS O    1 1 
       12 27392 2 1 18 CYS SG   S    9.280   2.616   5.179 1.00 . B B .  16 CYS SG   1 1 
       12 27393 2 1 19 THR C    C   13.047   4.152  10.982 1.00 . B B .  17 THR C    1 1 
       12 27394 2 1 19 THR CA   C   11.630   3.618  10.797 1.00 . B B .  17 THR CA   1 1 
       12 27395 2 1 19 THR CB   C   11.405   2.419  11.727 1.00 . B B .  17 THR CB   1 1 
       12 27396 2 1 19 THR CG2  C   10.692   2.854  12.997 1.00 . B B .  17 THR CG2  1 1 
       12 27397 2 1 19 THR H    H   11.256   2.288   9.207 1.00 . B B .  17 THR H    1 1 
       12 27398 2 1 19 THR HA   H   10.921   4.391  11.056 1.00 . B B .  17 THR HA   1 1 
       12 27399 2 1 19 THR HB   H   12.363   1.997  11.990 1.00 . B B .  17 THR HB   1 1 
       12 27400 2 1 19 THR HG1  H    9.765   1.347  11.465 1.00 . B B .  17 THR HG1  1 1 
       12 27401 2 1 19 THR HG21 H    9.748   3.307  12.741 1.00 . B B .  17 THR HG21 1 1 
       12 27402 2 1 19 THR HG22 H   11.302   3.570  13.527 1.00 . B B .  17 THR HG22 1 1 
       12 27403 2 1 19 THR HG23 H   10.518   1.992  13.627 1.00 . B B .  17 THR HG23 1 1 
       12 27404 2 1 19 THR N    N   11.403   3.236   9.415 1.00 . B B .  17 THR N    1 1 
       12 27405 2 1 19 THR O    O   13.278   5.067  11.774 1.00 . B B .  17 THR O    1 1 
       12 27406 2 1 19 THR OG1  O   10.626   1.428  11.043 1.00 . B B .  17 THR OG1  1 1 
       12 27407 2 1 20 GLU C    C   15.500   5.455   9.783 1.00 . B B .  18 GLU C    1 1 
       12 27408 2 1 20 GLU CA   C   15.381   4.022  10.288 1.00 . B B .  18 GLU CA   1 1 
       12 27409 2 1 20 GLU CB   C   16.267   3.098   9.453 1.00 . B B .  18 GLU CB   1 1 
       12 27410 2 1 20 GLU CD   C   16.690   1.314  11.187 1.00 . B B .  18 GLU CD   1 1 
       12 27411 2 1 20 GLU CG   C   16.133   1.629   9.816 1.00 . B B .  18 GLU CG   1 1 
       12 27412 2 1 20 GLU H    H   13.736   2.873   9.605 1.00 . B B .  18 GLU H    1 1 
       12 27413 2 1 20 GLU HA   H   15.697   3.983  11.320 1.00 . B B .  18 GLU HA   1 1 
       12 27414 2 1 20 GLU HB2  H   16.009   3.214   8.411 1.00 . B B .  18 GLU HB2  1 1 
       12 27415 2 1 20 GLU HB3  H   17.300   3.386   9.592 1.00 . B B .  18 GLU HB3  1 1 
       12 27416 2 1 20 GLU HG2  H   15.085   1.362   9.801 1.00 . B B .  18 GLU HG2  1 1 
       12 27417 2 1 20 GLU HG3  H   16.663   1.039   9.083 1.00 . B B .  18 GLU HG3  1 1 
       12 27418 2 1 20 GLU N    N   13.987   3.593  10.224 1.00 . B B .  18 GLU N    1 1 
       12 27419 2 1 20 GLU O    O   16.328   6.232  10.254 1.00 . B B .  18 GLU O    1 1 
       12 27420 2 1 20 GLU OE1  O   15.955   1.480  12.186 1.00 . B B .  18 GLU OE1  1 1 
       12 27421 2 1 20 GLU OE2  O   17.862   0.891  11.276 1.00 . B B .  18 GLU OE2  1 1 
       12 27422 2 1 21 LEU C    C   13.688   8.028   9.062 1.00 . B B .  19 LEU C    1 1 
       12 27423 2 1 21 LEU CA   C   14.620   7.134   8.255 1.00 . B B .  19 LEU CA   1 1 
       12 27424 2 1 21 LEU CB   C   14.161   7.088   6.794 1.00 . B B .  19 LEU CB   1 1 
       12 27425 2 1 21 LEU CD1  C   14.734   6.701   4.383 1.00 . B B .  19 LEU CD1  1 1 
       12 27426 2 1 21 LEU CD2  C   16.029   8.368   5.720 1.00 . B B .  19 LEU CD2  1 1 
       12 27427 2 1 21 LEU CG   C   15.287   7.041   5.760 1.00 . B B .  19 LEU CG   1 1 
       12 27428 2 1 21 LEU H    H   14.016   5.121   8.489 1.00 . B B .  19 LEU H    1 1 
       12 27429 2 1 21 LEU HA   H   15.619   7.537   8.303 1.00 . B B .  19 LEU HA   1 1 
       12 27430 2 1 21 LEU HB2  H   13.542   6.213   6.662 1.00 . B B .  19 LEU HB2  1 1 
       12 27431 2 1 21 LEU HB3  H   13.561   7.965   6.601 1.00 . B B .  19 LEU HB3  1 1 
       12 27432 2 1 21 LEU HD11 H   13.979   7.425   4.109 1.00 . B B .  19 LEU HD11 1 1 
       12 27433 2 1 21 LEU HD12 H   14.299   5.713   4.404 1.00 . B B .  19 LEU HD12 1 1 
       12 27434 2 1 21 LEU HD13 H   15.537   6.727   3.660 1.00 . B B .  19 LEU HD13 1 1 
       12 27435 2 1 21 LEU HD21 H   16.474   8.559   6.684 1.00 . B B .  19 LEU HD21 1 1 
       12 27436 2 1 21 LEU HD22 H   15.336   9.161   5.480 1.00 . B B .  19 LEU HD22 1 1 
       12 27437 2 1 21 LEU HD23 H   16.803   8.325   4.968 1.00 . B B .  19 LEU HD23 1 1 
       12 27438 2 1 21 LEU HG   H   15.992   6.270   6.036 1.00 . B B .  19 LEU HG   1 1 
       12 27439 2 1 21 LEU N    N   14.646   5.795   8.825 1.00 . B B .  19 LEU N    1 1 
       12 27440 2 1 21 LEU O    O   13.486   9.194   8.724 1.00 . B B .  19 LEU O    1 1 
       12 27441 2 1 22 GLN C    C   11.028   8.766  10.222 1.00 . B B .  20 GLN C    1 1 
       12 27442 2 1 22 GLN CA   C   12.195   8.173  11.009 1.00 . B B .  20 GLN CA   1 1 
       12 27443 2 1 22 GLN CB   C   12.936   9.273  11.772 1.00 . B B .  20 GLN CB   1 1 
       12 27444 2 1 22 GLN CD   C   13.154   8.092  13.998 1.00 . B B .  20 GLN CD   1 1 
       12 27445 2 1 22 GLN CG   C   13.885   8.743  12.837 1.00 . B B .  20 GLN CG   1 1 
       12 27446 2 1 22 GLN H    H   13.318   6.517  10.321 1.00 . B B .  20 GLN H    1 1 
       12 27447 2 1 22 GLN HA   H   11.805   7.461  11.719 1.00 . B B .  20 GLN HA   1 1 
       12 27448 2 1 22 GLN HB2  H   13.509   9.861  11.070 1.00 . B B .  20 GLN HB2  1 1 
       12 27449 2 1 22 GLN HB3  H   12.210   9.910  12.252 1.00 . B B .  20 GLN HB3  1 1 
       12 27450 2 1 22 GLN HE21 H   13.352   6.294  13.166 1.00 . B B .  20 GLN HE21 1 1 
       12 27451 2 1 22 GLN HE22 H   12.535   6.335  14.693 1.00 . B B .  20 GLN HE22 1 1 
       12 27452 2 1 22 GLN HG2  H   14.535   8.009  12.386 1.00 . B B .  20 GLN HG2  1 1 
       12 27453 2 1 22 GLN HG3  H   14.478   9.562  13.218 1.00 . B B .  20 GLN HG3  1 1 
       12 27454 2 1 22 GLN N    N   13.114   7.456  10.125 1.00 . B B .  20 GLN N    1 1 
       12 27455 2 1 22 GLN NE2  N   12.995   6.778  13.947 1.00 . B B .  20 GLN NE2  1 1 
       12 27456 2 1 22 GLN O    O   10.579   9.877  10.495 1.00 . B B .  20 GLN O    1 1 
       12 27457 2 1 22 GLN OE1  O   12.738   8.769  14.940 1.00 . B B .  20 GLN OE1  1 1 
       12 27458 2 1 23 THR C    C    8.510   7.274   8.099 1.00 . B B .  21 THR C    1 1 
       12 27459 2 1 23 THR CA   C    9.431   8.453   8.427 1.00 . B B .  21 THR CA   1 1 
       12 27460 2 1 23 THR CB   C    9.960   9.119   7.132 1.00 . B B .  21 THR CB   1 1 
       12 27461 2 1 23 THR CG2  C   10.530   8.083   6.169 1.00 . B B .  21 THR CG2  1 1 
       12 27462 2 1 23 THR H    H   10.918   7.115   9.103 1.00 . B B .  21 THR H    1 1 
       12 27463 2 1 23 THR HA   H    8.869   9.189   8.986 1.00 . B B .  21 THR HA   1 1 
       12 27464 2 1 23 THR HB   H   10.753   9.803   7.402 1.00 . B B .  21 THR HB   1 1 
       12 27465 2 1 23 THR HG1  H    9.298  10.376   5.746 1.00 . B B .  21 THR HG1  1 1 
       12 27466 2 1 23 THR HG21 H   11.333   7.546   6.651 1.00 . B B .  21 THR HG21 1 1 
       12 27467 2 1 23 THR HG22 H   10.908   8.578   5.286 1.00 . B B .  21 THR HG22 1 1 
       12 27468 2 1 23 THR HG23 H    9.752   7.388   5.887 1.00 . B B .  21 THR HG23 1 1 
       12 27469 2 1 23 THR N    N   10.534   8.007   9.258 1.00 . B B .  21 THR N    1 1 
       12 27470 2 1 23 THR O    O    8.687   6.178   8.631 1.00 . B B .  21 THR O    1 1 
       12 27471 2 1 23 THR OG1  O    8.917   9.863   6.483 1.00 . B B .  21 THR OG1  1 1 
       12 27472 2 1 24 THR C    C    6.908   5.933   5.464 1.00 . B B .  22 THR C    1 1 
       12 27473 2 1 24 THR CA   C    6.603   6.445   6.865 1.00 . B B .  22 THR CA   1 1 
       12 27474 2 1 24 THR CB   C    5.145   6.938   6.930 1.00 . B B .  22 THR CB   1 1 
       12 27475 2 1 24 THR CG2  C    4.592   6.802   8.341 1.00 . B B .  22 THR CG2  1 1 
       12 27476 2 1 24 THR H    H    7.442   8.384   6.829 1.00 . B B .  22 THR H    1 1 
       12 27477 2 1 24 THR HA   H    6.719   5.632   7.568 1.00 . B B .  22 THR HA   1 1 
       12 27478 2 1 24 THR HB   H    4.546   6.332   6.267 1.00 . B B .  22 THR HB   1 1 
       12 27479 2 1 24 THR HG1  H    5.531   8.866   7.153 1.00 . B B .  22 THR HG1  1 1 
       12 27480 2 1 24 THR HG21 H    3.579   7.173   8.369 1.00 . B B .  22 THR HG21 1 1 
       12 27481 2 1 24 THR HG22 H    5.204   7.373   9.022 1.00 . B B .  22 THR HG22 1 1 
       12 27482 2 1 24 THR HG23 H    4.604   5.763   8.632 1.00 . B B .  22 THR HG23 1 1 
       12 27483 2 1 24 THR N    N    7.531   7.497   7.240 1.00 . B B .  22 THR N    1 1 
       12 27484 2 1 24 THR O    O    7.727   6.516   4.749 1.00 . B B .  22 THR O    1 1 
       12 27485 2 1 24 THR OG1  O    5.069   8.309   6.512 1.00 . B B .  22 THR OG1  1 1 
       12 27486 2 1 25 ILE C    C    5.923   5.222   2.660 1.00 . B B .  23 ILE C    1 1 
       12 27487 2 1 25 ILE CA   C    6.446   4.275   3.741 1.00 . B B .  23 ILE CA   1 1 
       12 27488 2 1 25 ILE CB   C    5.748   2.895   3.614 1.00 . B B .  23 ILE CB   1 1 
       12 27489 2 1 25 ILE CD1  C    5.268   0.727   4.886 1.00 . B B .  23 ILE CD1  1 1 
       12 27490 2 1 25 ILE CG1  C    5.970   2.069   4.890 1.00 . B B .  23 ILE CG1  1 1 
       12 27491 2 1 25 ILE CG2  C    6.274   2.141   2.397 1.00 . B B .  23 ILE CG2  1 1 
       12 27492 2 1 25 ILE H    H    5.588   4.444   5.674 1.00 . B B .  23 ILE H    1 1 
       12 27493 2 1 25 ILE HA   H    7.507   4.134   3.600 1.00 . B B .  23 ILE HA   1 1 
       12 27494 2 1 25 ILE HB   H    4.690   3.060   3.478 1.00 . B B .  23 ILE HB   1 1 
       12 27495 2 1 25 ILE HD11 H    5.519   0.183   5.786 1.00 . B B .  23 ILE HD11 1 1 
       12 27496 2 1 25 ILE HD12 H    5.583   0.158   4.023 1.00 . B B .  23 ILE HD12 1 1 
       12 27497 2 1 25 ILE HD13 H    4.200   0.882   4.845 1.00 . B B .  23 ILE HD13 1 1 
       12 27498 2 1 25 ILE HG12 H    7.027   1.889   5.012 1.00 . B B .  23 ILE HG12 1 1 
       12 27499 2 1 25 ILE HG13 H    5.609   2.630   5.741 1.00 . B B .  23 ILE HG13 1 1 
       12 27500 2 1 25 ILE HG21 H    5.754   1.201   2.300 1.00 . B B .  23 ILE HG21 1 1 
       12 27501 2 1 25 ILE HG22 H    7.333   1.956   2.516 1.00 . B B .  23 ILE HG22 1 1 
       12 27502 2 1 25 ILE HG23 H    6.111   2.735   1.509 1.00 . B B .  23 ILE HG23 1 1 
       12 27503 2 1 25 ILE N    N    6.239   4.859   5.065 1.00 . B B .  23 ILE N    1 1 
       12 27504 2 1 25 ILE O    O    6.218   5.075   1.477 1.00 . B B .  23 ILE O    1 1 
       12 27505 2 1 26 HIS C    C    5.589   8.317   1.874 1.00 . B B .  24 HIS C    1 1 
       12 27506 2 1 26 HIS CA   C    4.591   7.208   2.196 1.00 . B B .  24 HIS CA   1 1 
       12 27507 2 1 26 HIS CB   C    3.335   7.823   2.825 1.00 . B B .  24 HIS CB   1 1 
       12 27508 2 1 26 HIS CD2  C    1.794   6.452   4.389 1.00 . B B .  24 HIS CD2  1 1 
       12 27509 2 1 26 HIS CE1  C    0.767   5.255   2.909 1.00 . B B .  24 HIS CE1  1 1 
       12 27510 2 1 26 HIS CG   C    2.282   6.819   3.178 1.00 . B B .  24 HIS CG   1 1 
       12 27511 2 1 26 HIS H    H    4.987   6.290   4.055 1.00 . B B .  24 HIS H    1 1 
       12 27512 2 1 26 HIS HA   H    4.316   6.706   1.281 1.00 . B B .  24 HIS HA   1 1 
       12 27513 2 1 26 HIS HB2  H    3.614   8.341   3.730 1.00 . B B .  24 HIS HB2  1 1 
       12 27514 2 1 26 HIS HB3  H    2.902   8.529   2.133 1.00 . B B .  24 HIS HB3  1 1 
       12 27515 2 1 26 HIS HD1  H    1.750   6.081   1.278 1.00 . B B .  24 HIS HD1  1 1 
       12 27516 2 1 26 HIS HD2  H    2.091   6.860   5.344 1.00 . B B .  24 HIS HD2  1 1 
       12 27517 2 1 26 HIS HE1  H    0.107   4.545   2.434 1.00 . B B .  24 HIS HE1  1 1 
       12 27518 2 1 26 HIS N    N    5.166   6.218   3.096 1.00 . B B .  24 HIS N    1 1 
       12 27519 2 1 26 HIS ND1  N    1.620   6.050   2.253 1.00 . B B .  24 HIS ND1  1 1 
       12 27520 2 1 26 HIS NE2  N    0.834   5.459   4.211 1.00 . B B .  24 HIS NE2  1 1 
       12 27521 2 1 26 HIS O    O    5.313   9.189   1.050 1.00 . B B .  24 HIS O    1 1 
       12 27522 2 1 27 ASP C    C    9.133   8.702   1.990 1.00 . B B .  25 ASP C    1 1 
       12 27523 2 1 27 ASP CA   C    7.762   9.309   2.308 1.00 . B B .  25 ASP CA   1 1 
       12 27524 2 1 27 ASP CB   C    7.834  10.201   3.553 1.00 . B B .  25 ASP CB   1 1 
       12 27525 2 1 27 ASP CG   C    8.894  11.280   3.467 1.00 . B B .  25 ASP CG   1 1 
       12 27526 2 1 27 ASP H    H    6.926   7.554   3.151 1.00 . B B .  25 ASP H    1 1 
       12 27527 2 1 27 ASP HA   H    7.450   9.912   1.468 1.00 . B B .  25 ASP HA   1 1 
       12 27528 2 1 27 ASP HB2  H    6.879  10.682   3.695 1.00 . B B .  25 ASP HB2  1 1 
       12 27529 2 1 27 ASP HB3  H    8.046   9.584   4.415 1.00 . B B .  25 ASP HB3  1 1 
       12 27530 2 1 27 ASP N    N    6.749   8.281   2.517 1.00 . B B .  25 ASP N    1 1 
       12 27531 2 1 27 ASP O    O   10.056   9.406   1.571 1.00 . B B .  25 ASP O    1 1 
       12 27532 2 1 27 ASP OD1  O    8.809  12.136   2.557 1.00 . B B .  25 ASP OD1  1 1 
       12 27533 2 1 27 ASP OD2  O    9.811  11.280   4.315 1.00 . B B .  25 ASP OD2  1 1 
       12 27534 2 1 28 ILE C    C   10.833   6.698   0.392 1.00 . B B .  26 ILE C    1 1 
       12 27535 2 1 28 ILE CA   C   10.531   6.721   1.894 1.00 . B B .  26 ILE CA   1 1 
       12 27536 2 1 28 ILE CB   C   10.558   5.282   2.471 1.00 . B B .  26 ILE CB   1 1 
       12 27537 2 1 28 ILE CD1  C   12.155   3.413   3.159 1.00 . B B .  26 ILE CD1  1 1 
       12 27538 2 1 28 ILE CG1  C   11.976   4.703   2.390 1.00 . B B .  26 ILE CG1  1 1 
       12 27539 2 1 28 ILE CG2  C    9.566   4.379   1.748 1.00 . B B .  26 ILE CG2  1 1 
       12 27540 2 1 28 ILE H    H    8.494   6.866   2.463 1.00 . B B .  26 ILE H    1 1 
       12 27541 2 1 28 ILE HA   H   11.307   7.291   2.385 1.00 . B B .  26 ILE HA   1 1 
       12 27542 2 1 28 ILE HB   H   10.263   5.332   3.508 1.00 . B B .  26 ILE HB   1 1 
       12 27543 2 1 28 ILE HD11 H   13.188   3.104   3.109 1.00 . B B .  26 ILE HD11 1 1 
       12 27544 2 1 28 ILE HD12 H   11.529   2.647   2.726 1.00 . B B .  26 ILE HD12 1 1 
       12 27545 2 1 28 ILE HD13 H   11.875   3.565   4.191 1.00 . B B .  26 ILE HD13 1 1 
       12 27546 2 1 28 ILE HG12 H   12.217   4.504   1.356 1.00 . B B .  26 ILE HG12 1 1 
       12 27547 2 1 28 ILE HG13 H   12.675   5.426   2.784 1.00 . B B .  26 ILE HG13 1 1 
       12 27548 2 1 28 ILE HG21 H    9.545   3.412   2.226 1.00 . B B .  26 ILE HG21 1 1 
       12 27549 2 1 28 ILE HG22 H    9.870   4.266   0.718 1.00 . B B .  26 ILE HG22 1 1 
       12 27550 2 1 28 ILE HG23 H    8.580   4.820   1.785 1.00 . B B .  26 ILE HG23 1 1 
       12 27551 2 1 28 ILE N    N    9.263   7.392   2.162 1.00 . B B .  26 ILE N    1 1 
       12 27552 2 1 28 ILE O    O    9.958   6.416  -0.434 1.00 . B B .  26 ILE O    1 1 
       12 27553 2 1 29 ILE C    C   13.598   6.013  -1.587 1.00 . B B .  27 ILE C    1 1 
       12 27554 2 1 29 ILE CA   C   12.504   7.045  -1.346 1.00 . B B .  27 ILE CA   1 1 
       12 27555 2 1 29 ILE CB   C   13.026   8.443  -1.757 1.00 . B B .  27 ILE CB   1 1 
       12 27556 2 1 29 ILE CD1  C   10.700   9.246  -2.447 1.00 . B B .  27 ILE CD1  1 1 
       12 27557 2 1 29 ILE CG1  C   11.925   9.500  -1.591 1.00 . B B .  27 ILE CG1  1 1 
       12 27558 2 1 29 ILE CG2  C   13.542   8.427  -3.192 1.00 . B B .  27 ILE CG2  1 1 
       12 27559 2 1 29 ILE H    H   12.722   7.239   0.746 1.00 . B B .  27 ILE H    1 1 
       12 27560 2 1 29 ILE HA   H   11.652   6.805  -1.965 1.00 . B B .  27 ILE HA   1 1 
       12 27561 2 1 29 ILE HB   H   13.854   8.695  -1.110 1.00 . B B .  27 ILE HB   1 1 
       12 27562 2 1 29 ILE HD11 H   10.989   9.201  -3.487 1.00 . B B .  27 ILE HD11 1 1 
       12 27563 2 1 29 ILE HD12 H    9.990  10.047  -2.304 1.00 . B B .  27 ILE HD12 1 1 
       12 27564 2 1 29 ILE HD13 H   10.246   8.311  -2.159 1.00 . B B .  27 ILE HD13 1 1 
       12 27565 2 1 29 ILE HG12 H   11.608   9.517  -0.559 1.00 . B B .  27 ILE HG12 1 1 
       12 27566 2 1 29 ILE HG13 H   12.321  10.470  -1.854 1.00 . B B .  27 ILE HG13 1 1 
       12 27567 2 1 29 ILE HG21 H   13.911   9.408  -3.456 1.00 . B B .  27 ILE HG21 1 1 
       12 27568 2 1 29 ILE HG22 H   12.738   8.154  -3.860 1.00 . B B .  27 ILE HG22 1 1 
       12 27569 2 1 29 ILE HG23 H   14.342   7.706  -3.279 1.00 . B B .  27 ILE HG23 1 1 
       12 27570 2 1 29 ILE N    N   12.073   7.019   0.046 1.00 . B B .  27 ILE N    1 1 
       12 27571 2 1 29 ILE O    O   14.697   6.123  -1.044 1.00 . B B .  27 ILE O    1 1 
       12 27572 2 1 30 LEU C    C   14.347   3.779  -4.205 1.00 . B B .  28 LEU C    1 1 
       12 27573 2 1 30 LEU CA   C   14.252   3.960  -2.697 1.00 . B B .  28 LEU CA   1 1 
       12 27574 2 1 30 LEU CB   C   13.862   2.640  -2.021 1.00 . B B .  28 LEU CB   1 1 
       12 27575 2 1 30 LEU CD1  C   15.008   3.099   0.169 1.00 . B B .  28 LEU CD1  1 1 
       12 27576 2 1 30 LEU CD2  C   14.432   0.752  -0.464 1.00 . B B .  28 LEU CD2  1 1 
       12 27577 2 1 30 LEU CG   C   14.863   2.117  -0.984 1.00 . B B .  28 LEU CG   1 1 
       12 27578 2 1 30 LEU H    H   12.389   4.955  -2.767 1.00 . B B .  28 LEU H    1 1 
       12 27579 2 1 30 LEU HA   H   15.214   4.278  -2.322 1.00 . B B .  28 LEU HA   1 1 
       12 27580 2 1 30 LEU HB2  H   12.908   2.781  -1.534 1.00 . B B .  28 LEU HB2  1 1 
       12 27581 2 1 30 LEU HB3  H   13.748   1.890  -2.788 1.00 . B B .  28 LEU HB3  1 1 
       12 27582 2 1 30 LEU HD11 H   14.039   3.285   0.608 1.00 . B B .  28 LEU HD11 1 1 
       12 27583 2 1 30 LEU HD12 H   15.420   4.029  -0.199 1.00 . B B .  28 LEU HD12 1 1 
       12 27584 2 1 30 LEU HD13 H   15.668   2.684   0.914 1.00 . B B .  28 LEU HD13 1 1 
       12 27585 2 1 30 LEU HD21 H   13.419   0.808  -0.095 1.00 . B B .  28 LEU HD21 1 1 
       12 27586 2 1 30 LEU HD22 H   15.090   0.451   0.339 1.00 . B B .  28 LEU HD22 1 1 
       12 27587 2 1 30 LEU HD23 H   14.486   0.029  -1.262 1.00 . B B .  28 LEU HD23 1 1 
       12 27588 2 1 30 LEU HG   H   15.832   2.007  -1.450 1.00 . B B .  28 LEU HG   1 1 
       12 27589 2 1 30 LEU N    N   13.288   5.002  -2.380 1.00 . B B .  28 LEU N    1 1 
       12 27590 2 1 30 LEU O    O   13.356   3.937  -4.922 1.00 . B B .  28 LEU O    1 1 
       12 27591 2 1 31 GLU C    C   15.980   1.795  -6.422 1.00 . B B .  29 GLU C    1 1 
       12 27592 2 1 31 GLU CA   C   15.772   3.272  -6.105 1.00 . B B .  29 GLU CA   1 1 
       12 27593 2 1 31 GLU CB   C   16.988   4.088  -6.550 1.00 . B B .  29 GLU CB   1 1 
       12 27594 2 1 31 GLU CD   C   19.312   4.901  -5.954 1.00 . B B .  29 GLU CD   1 1 
       12 27595 2 1 31 GLU CG   C   18.188   3.937  -5.628 1.00 . B B .  29 GLU CG   1 1 
       12 27596 2 1 31 GLU H    H   16.288   3.347  -4.060 1.00 . B B .  29 GLU H    1 1 
       12 27597 2 1 31 GLU HA   H   14.901   3.621  -6.635 1.00 . B B .  29 GLU HA   1 1 
       12 27598 2 1 31 GLU HB2  H   17.280   3.770  -7.541 1.00 . B B .  29 GLU HB2  1 1 
       12 27599 2 1 31 GLU HB3  H   16.715   5.132  -6.583 1.00 . B B .  29 GLU HB3  1 1 
       12 27600 2 1 31 GLU HG2  H   17.869   4.115  -4.612 1.00 . B B .  29 GLU HG2  1 1 
       12 27601 2 1 31 GLU HG3  H   18.564   2.927  -5.713 1.00 . B B .  29 GLU HG3  1 1 
       12 27602 2 1 31 GLU N    N   15.540   3.465  -4.681 1.00 . B B .  29 GLU N    1 1 
       12 27603 2 1 31 GLU O    O   16.288   1.008  -5.531 1.00 . B B .  29 GLU O    1 1 
       12 27604 2 1 31 GLU OE1  O   19.122   5.784  -6.814 1.00 . B B .  29 GLU OE1  1 1 
       12 27605 2 1 31 GLU OE2  O   20.397   4.782  -5.340 1.00 . B B .  29 GLU OE2  1 1 
       12 27606 2 1 32 CYS C    C   17.428  -0.385  -7.980 1.00 . B B .  30 CYS C    1 1 
       12 27607 2 1 32 CYS CA   C   15.975   0.046  -8.111 1.00 . B B .  30 CYS CA   1 1 
       12 27608 2 1 32 CYS CB   C   15.510  -0.128  -9.556 1.00 . B B .  30 CYS CB   1 1 
       12 27609 2 1 32 CYS H    H   15.543   2.102  -8.349 1.00 . B B .  30 CYS H    1 1 
       12 27610 2 1 32 CYS HA   H   15.368  -0.576  -7.470 1.00 . B B .  30 CYS HA   1 1 
       12 27611 2 1 32 CYS HB2  H   14.452   0.079  -9.615 1.00 . B B .  30 CYS HB2  1 1 
       12 27612 2 1 32 CYS HB3  H   16.043   0.572 -10.183 1.00 . B B .  30 CYS HB3  1 1 
       12 27613 2 1 32 CYS N    N   15.806   1.427  -7.686 1.00 . B B .  30 CYS N    1 1 
       12 27614 2 1 32 CYS O    O   18.345   0.389  -8.254 1.00 . B B .  30 CYS O    1 1 
       12 27615 2 1 32 CYS SG   S   15.781  -1.789 -10.227 1.00 . B B .  30 CYS SG   1 1 
       12 27616 2 1 33 VAL C    C   19.721  -2.302  -8.691 1.00 . B B .  31 VAL C    1 1 
       12 27617 2 1 33 VAL CA   C   18.944  -2.191  -7.374 1.00 . B B .  31 VAL CA   1 1 
       12 27618 2 1 33 VAL CB   C   18.857  -3.581  -6.692 1.00 . B B .  31 VAL CB   1 1 
       12 27619 2 1 33 VAL CG1  C   17.933  -4.511  -7.468 1.00 . B B .  31 VAL CG1  1 1 
       12 27620 2 1 33 VAL CG2  C   20.240  -4.201  -6.538 1.00 . B B .  31 VAL CG2  1 1 
       12 27621 2 1 33 VAL H    H   16.829  -2.185  -7.375 1.00 . B B .  31 VAL H    1 1 
       12 27622 2 1 33 VAL HA   H   19.486  -1.529  -6.712 1.00 . B B .  31 VAL HA   1 1 
       12 27623 2 1 33 VAL HB   H   18.439  -3.446  -5.704 1.00 . B B .  31 VAL HB   1 1 
       12 27624 2 1 33 VAL HG11 H   17.947  -5.492  -7.016 1.00 . B B .  31 VAL HG11 1 1 
       12 27625 2 1 33 VAL HG12 H   18.271  -4.580  -8.491 1.00 . B B .  31 VAL HG12 1 1 
       12 27626 2 1 33 VAL HG13 H   16.927  -4.118  -7.447 1.00 . B B .  31 VAL HG13 1 1 
       12 27627 2 1 33 VAL HG21 H   20.638  -4.437  -7.513 1.00 . B B .  31 VAL HG21 1 1 
       12 27628 2 1 33 VAL HG22 H   20.169  -5.104  -5.949 1.00 . B B .  31 VAL HG22 1 1 
       12 27629 2 1 33 VAL HG23 H   20.894  -3.499  -6.043 1.00 . B B .  31 VAL HG23 1 1 
       12 27630 2 1 33 VAL N    N   17.617  -1.626  -7.567 1.00 . B B .  31 VAL N    1 1 
       12 27631 2 1 33 VAL O    O   20.940  -2.127  -8.712 1.00 . B B .  31 VAL O    1 1 
       12 27632 2 1 34 TYR C    C   19.408  -1.557 -12.033 1.00 . B B .  32 TYR C    1 1 
       12 27633 2 1 34 TYR CA   C   19.695  -2.712 -11.078 1.00 . B B .  32 TYR CA   1 1 
       12 27634 2 1 34 TYR CB   C   19.315  -4.048 -11.717 1.00 . B B .  32 TYR CB   1 1 
       12 27635 2 1 34 TYR CD1  C   21.373  -5.368 -11.086 1.00 . B B .  32 TYR CD1  1 1 
       12 27636 2 1 34 TYR CD2  C   19.251  -6.200 -10.387 1.00 . B B .  32 TYR CD2  1 1 
       12 27637 2 1 34 TYR CE1  C   22.000  -6.438 -10.477 1.00 . B B .  32 TYR CE1  1 1 
       12 27638 2 1 34 TYR CE2  C   19.871  -7.274  -9.772 1.00 . B B .  32 TYR CE2  1 1 
       12 27639 2 1 34 TYR CG   C   19.991  -5.231 -11.054 1.00 . B B .  32 TYR CG   1 1 
       12 27640 2 1 34 TYR CZ   C   21.246  -7.387  -9.821 1.00 . B B .  32 TYR CZ   1 1 
       12 27641 2 1 34 TYR H    H   18.046  -2.643  -9.740 1.00 . B B .  32 TYR H    1 1 
       12 27642 2 1 34 TYR HA   H   20.758  -2.726 -10.881 1.00 . B B .  32 TYR HA   1 1 
       12 27643 2 1 34 TYR HB2  H   18.247  -4.187 -11.641 1.00 . B B .  32 TYR HB2  1 1 
       12 27644 2 1 34 TYR HB3  H   19.603  -4.040 -12.759 1.00 . B B .  32 TYR HB3  1 1 
       12 27645 2 1 34 TYR HD1  H   21.964  -4.624 -11.600 1.00 . B B .  32 TYR HD1  1 1 
       12 27646 2 1 34 TYR HD2  H   18.175  -6.109 -10.353 1.00 . B B .  32 TYR HD2  1 1 
       12 27647 2 1 34 TYR HE1  H   23.074  -6.528 -10.516 1.00 . B B .  32 TYR HE1  1 1 
       12 27648 2 1 34 TYR HE2  H   19.279  -8.017  -9.259 1.00 . B B .  32 TYR HE2  1 1 
       12 27649 2 1 34 TYR HH   H   21.507  -9.277  -9.548 1.00 . B B .  32 TYR HH   1 1 
       12 27650 2 1 34 TYR N    N   19.025  -2.559  -9.792 1.00 . B B .  32 TYR N    1 1 
       12 27651 2 1 34 TYR O    O   20.294  -1.136 -12.779 1.00 . B B .  32 TYR O    1 1 
       12 27652 2 1 34 TYR OH   O   21.872  -8.450  -9.208 1.00 . B B .  32 TYR OH   1 1 
       12 27653 2 1 35 CYS C    C   18.248   1.411 -12.298 1.00 . B B .  33 CYS C    1 1 
       12 27654 2 1 35 CYS CA   C   17.832   0.071 -12.898 1.00 . B B .  33 CYS CA   1 1 
       12 27655 2 1 35 CYS CB   C   16.328   0.059 -13.176 1.00 . B B .  33 CYS CB   1 1 
       12 27656 2 1 35 CYS H    H   17.512  -1.403 -11.405 1.00 . B B .  33 CYS H    1 1 
       12 27657 2 1 35 CYS HA   H   18.361  -0.069 -13.829 1.00 . B B .  33 CYS HA   1 1 
       12 27658 2 1 35 CYS HB2  H   15.800   0.363 -12.285 1.00 . B B .  33 CYS HB2  1 1 
       12 27659 2 1 35 CYS HB3  H   16.111   0.754 -13.973 1.00 . B B .  33 CYS HB3  1 1 
       12 27660 2 1 35 CYS N    N   18.190  -1.035 -12.015 1.00 . B B .  33 CYS N    1 1 
       12 27661 2 1 35 CYS O    O   18.396   2.403 -13.014 1.00 . B B .  33 CYS O    1 1 
       12 27662 2 1 35 CYS SG   S   15.688  -1.561 -13.669 1.00 . B B .  33 CYS SG   1 1 
       12 27663 2 1 36 LYS C    C   17.808   3.743 -10.417 1.00 . B B .  34 LYS C    1 1 
       12 27664 2 1 36 LYS CA   C   18.841   2.633 -10.249 1.00 . B B .  34 LYS CA   1 1 
       12 27665 2 1 36 LYS CB   C   20.222   3.134 -10.700 1.00 . B B .  34 LYS CB   1 1 
       12 27666 2 1 36 LYS CD   C   21.831   1.609 -11.852 1.00 . B B .  34 LYS CD   1 1 
       12 27667 2 1 36 LYS CE   C   22.840   0.487 -11.692 1.00 . B B .  34 LYS CE   1 1 
       12 27668 2 1 36 LYS CG   C   21.334   2.118 -10.513 1.00 . B B .  34 LYS CG   1 1 
       12 27669 2 1 36 LYS H    H   18.312   0.591 -10.475 1.00 . B B .  34 LYS H    1 1 
       12 27670 2 1 36 LYS HA   H   18.894   2.371  -9.202 1.00 . B B .  34 LYS HA   1 1 
       12 27671 2 1 36 LYS HB2  H   20.172   3.388 -11.749 1.00 . B B .  34 LYS HB2  1 1 
       12 27672 2 1 36 LYS HB3  H   20.475   4.020 -10.137 1.00 . B B .  34 LYS HB3  1 1 
       12 27673 2 1 36 LYS HD2  H   20.990   1.240 -12.419 1.00 . B B .  34 LYS HD2  1 1 
       12 27674 2 1 36 LYS HD3  H   22.295   2.426 -12.386 1.00 . B B .  34 LYS HD3  1 1 
       12 27675 2 1 36 LYS HE2  H   23.776   0.904 -11.354 1.00 . B B .  34 LYS HE2  1 1 
       12 27676 2 1 36 LYS HE3  H   22.470  -0.209 -10.957 1.00 . B B .  34 LYS HE3  1 1 
       12 27677 2 1 36 LYS HG2  H   22.154   2.584  -9.987 1.00 . B B .  34 LYS HG2  1 1 
       12 27678 2 1 36 LYS HG3  H   20.956   1.287  -9.937 1.00 . B B .  34 LYS HG3  1 1 
       12 27679 2 1 36 LYS HZ1  H   23.804  -0.953 -12.856 1.00 . B B .  34 LYS HZ1  1 1 
       12 27680 2 1 36 LYS HZ2  H   23.354   0.434 -13.711 1.00 . B B .  34 LYS HZ2  1 1 
       12 27681 2 1 36 LYS HZ3  H   22.182  -0.703 -13.272 1.00 . B B .  34 LYS HZ3  1 1 
       12 27682 2 1 36 LYS N    N   18.442   1.425 -10.980 1.00 . B B .  34 LYS N    1 1 
       12 27683 2 1 36 LYS NZ   N   23.062  -0.233 -12.971 1.00 . B B .  34 LYS NZ   1 1 
       12 27684 2 1 36 LYS O    O   18.123   4.925 -10.283 1.00 . B B .  34 LYS O    1 1 
       12 27685 2 1 37 GLN C    C   14.659   4.377  -9.624 1.00 . B B .  35 GLN C    1 1 
       12 27686 2 1 37 GLN CA   C   15.495   4.314 -10.890 1.00 . B B .  35 GLN CA   1 1 
       12 27687 2 1 37 GLN CB   C   14.619   3.917 -12.078 1.00 . B B .  35 GLN CB   1 1 
       12 27688 2 1 37 GLN CD   C   16.099   5.121 -13.748 1.00 . B B .  35 GLN CD   1 1 
       12 27689 2 1 37 GLN CG   C   15.368   3.837 -13.403 1.00 . B B .  35 GLN CG   1 1 
       12 27690 2 1 37 GLN H    H   16.382   2.401 -10.795 1.00 . B B .  35 GLN H    1 1 
       12 27691 2 1 37 GLN HA   H   15.932   5.285 -11.073 1.00 . B B .  35 GLN HA   1 1 
       12 27692 2 1 37 GLN HB2  H   14.186   2.949 -11.878 1.00 . B B .  35 GLN HB2  1 1 
       12 27693 2 1 37 GLN HB3  H   13.822   4.641 -12.183 1.00 . B B .  35 GLN HB3  1 1 
       12 27694 2 1 37 GLN HE21 H   17.796   4.384 -13.026 1.00 . B B .  35 GLN HE21 1 1 
       12 27695 2 1 37 GLN HE22 H   17.880   5.995 -13.647 1.00 . B B .  35 GLN HE22 1 1 
       12 27696 2 1 37 GLN HG2  H   16.091   3.038 -13.343 1.00 . B B .  35 GLN HG2  1 1 
       12 27697 2 1 37 GLN HG3  H   14.660   3.620 -14.188 1.00 . B B .  35 GLN HG3  1 1 
       12 27698 2 1 37 GLN N    N   16.574   3.357 -10.709 1.00 . B B .  35 GLN N    1 1 
       12 27699 2 1 37 GLN NE2  N   17.387   5.171 -13.446 1.00 . B B .  35 GLN NE2  1 1 
       12 27700 2 1 37 GLN O    O   14.399   3.346  -9.004 1.00 . B B .  35 GLN O    1 1 
       12 27701 2 1 37 GLN OE1  O   15.519   6.050 -14.307 1.00 . B B .  35 GLN OE1  1 1 
       12 27702 2 1 38 GLN C    C   12.081   5.127  -8.209 1.00 . B B .  36 GLN C    1 1 
       12 27703 2 1 38 GLN CA   C   13.453   5.762  -8.034 1.00 . B B .  36 GLN CA   1 1 
       12 27704 2 1 38 GLN CB   C   13.314   7.247  -7.691 1.00 . B B .  36 GLN CB   1 1 
       12 27705 2 1 38 GLN CD   C   14.464   9.334  -6.832 1.00 . B B .  36 GLN CD   1 1 
       12 27706 2 1 38 GLN CG   C   14.550   7.831  -7.027 1.00 . B B .  36 GLN CG   1 1 
       12 27707 2 1 38 GLN H    H   14.503   6.363  -9.774 1.00 . B B .  36 GLN H    1 1 
       12 27708 2 1 38 GLN HA   H   13.961   5.264  -7.222 1.00 . B B .  36 GLN HA   1 1 
       12 27709 2 1 38 GLN HB2  H   13.122   7.802  -8.600 1.00 . B B .  36 GLN HB2  1 1 
       12 27710 2 1 38 GLN HB3  H   12.477   7.372  -7.021 1.00 . B B .  36 GLN HB3  1 1 
       12 27711 2 1 38 GLN HE21 H   12.502   9.224  -6.534 1.00 . B B .  36 GLN HE21 1 1 
       12 27712 2 1 38 GLN HE22 H   13.187  10.806  -6.444 1.00 . B B .  36 GLN HE22 1 1 
       12 27713 2 1 38 GLN HG2  H   14.674   7.368  -6.058 1.00 . B B .  36 GLN HG2  1 1 
       12 27714 2 1 38 GLN HG3  H   15.410   7.609  -7.640 1.00 . B B .  36 GLN HG3  1 1 
       12 27715 2 1 38 GLN N    N   14.258   5.580  -9.236 1.00 . B B .  36 GLN N    1 1 
       12 27716 2 1 38 GLN NE2  N   13.265   9.838  -6.581 1.00 . B B .  36 GLN NE2  1 1 
       12 27717 2 1 38 GLN O    O   11.369   5.410  -9.175 1.00 . B B .  36 GLN O    1 1 
       12 27718 2 1 38 GLN OE1  O   15.473  10.037  -6.901 1.00 . B B .  36 GLN OE1  1 1 
       12 27719 2 1 39 LEU C    C    9.328   4.518  -6.907 1.00 . B B .  37 LEU C    1 1 
       12 27720 2 1 39 LEU CA   C   10.445   3.575  -7.325 1.00 . B B .  37 LEU CA   1 1 
       12 27721 2 1 39 LEU CB   C   10.454   2.346  -6.414 1.00 . B B .  37 LEU CB   1 1 
       12 27722 2 1 39 LEU CD1  C   12.196   0.882  -7.483 1.00 . B B .  37 LEU CD1  1 1 
       12 27723 2 1 39 LEU CD2  C   10.297  -0.142  -6.216 1.00 . B B .  37 LEU CD2  1 1 
       12 27724 2 1 39 LEU CG   C   10.725   1.011  -7.111 1.00 . B B .  37 LEU CG   1 1 
       12 27725 2 1 39 LEU H    H   12.342   4.070  -6.535 1.00 . B B .  37 LEU H    1 1 
       12 27726 2 1 39 LEU HA   H   10.273   3.261  -8.342 1.00 . B B .  37 LEU HA   1 1 
       12 27727 2 1 39 LEU HB2  H   11.213   2.493  -5.660 1.00 . B B .  37 LEU HB2  1 1 
       12 27728 2 1 39 LEU HB3  H    9.494   2.282  -5.924 1.00 . B B .  37 LEU HB3  1 1 
       12 27729 2 1 39 LEU HD11 H   12.459   1.661  -8.183 1.00 . B B .  37 LEU HD11 1 1 
       12 27730 2 1 39 LEU HD12 H   12.369  -0.084  -7.937 1.00 . B B .  37 LEU HD12 1 1 
       12 27731 2 1 39 LEU HD13 H   12.801   0.975  -6.593 1.00 . B B .  37 LEU HD13 1 1 
       12 27732 2 1 39 LEU HD21 H   10.481  -1.079  -6.720 1.00 . B B .  37 LEU HD21 1 1 
       12 27733 2 1 39 LEU HD22 H    9.243  -0.054  -5.995 1.00 . B B .  37 LEU HD22 1 1 
       12 27734 2 1 39 LEU HD23 H   10.861  -0.112  -5.295 1.00 . B B .  37 LEU HD23 1 1 
       12 27735 2 1 39 LEU HG   H   10.144   0.961  -8.021 1.00 . B B .  37 LEU HG   1 1 
       12 27736 2 1 39 LEU N    N   11.726   4.255  -7.279 1.00 . B B .  37 LEU N    1 1 
       12 27737 2 1 39 LEU O    O    9.416   5.178  -5.869 1.00 . B B .  37 LEU O    1 1 
       12 27738 2 1 40 LEU C    C    6.454   4.966  -6.161 1.00 . B B .  38 LEU C    1 1 
       12 27739 2 1 40 LEU CA   C    7.146   5.446  -7.430 1.00 . B B .  38 LEU CA   1 1 
       12 27740 2 1 40 LEU CB   C    6.161   5.442  -8.601 1.00 . B B .  38 LEU CB   1 1 
       12 27741 2 1 40 LEU CD1  C    5.754   5.603 -11.070 1.00 . B B .  38 LEU CD1  1 1 
       12 27742 2 1 40 LEU CD2  C    7.237   7.269  -9.942 1.00 . B B .  38 LEU CD2  1 1 
       12 27743 2 1 40 LEU CG   C    6.764   5.823  -9.954 1.00 . B B .  38 LEU CG   1 1 
       12 27744 2 1 40 LEU H    H    8.285   4.054  -8.543 1.00 . B B .  38 LEU H    1 1 
       12 27745 2 1 40 LEU HA   H    7.512   6.450  -7.276 1.00 . B B .  38 LEU HA   1 1 
       12 27746 2 1 40 LEU HB2  H    5.738   4.453  -8.685 1.00 . B B .  38 LEU HB2  1 1 
       12 27747 2 1 40 LEU HB3  H    5.365   6.138  -8.378 1.00 . B B .  38 LEU HB3  1 1 
       12 27748 2 1 40 LEU HD11 H    4.884   6.215 -10.892 1.00 . B B .  38 LEU HD11 1 1 
       12 27749 2 1 40 LEU HD12 H    5.465   4.563 -11.097 1.00 . B B .  38 LEU HD12 1 1 
       12 27750 2 1 40 LEU HD13 H    6.199   5.876 -12.016 1.00 . B B .  38 LEU HD13 1 1 
       12 27751 2 1 40 LEU HD21 H    7.682   7.509 -10.895 1.00 . B B .  38 LEU HD21 1 1 
       12 27752 2 1 40 LEU HD22 H    7.969   7.401  -9.158 1.00 . B B .  38 LEU HD22 1 1 
       12 27753 2 1 40 LEU HD23 H    6.396   7.920  -9.761 1.00 . B B .  38 LEU HD23 1 1 
       12 27754 2 1 40 LEU HG   H    7.619   5.193 -10.148 1.00 . B B .  38 LEU HG   1 1 
       12 27755 2 1 40 LEU N    N    8.285   4.589  -7.723 1.00 . B B .  38 LEU N    1 1 
       12 27756 2 1 40 LEU O    O    6.330   3.760  -5.944 1.00 . B B .  38 LEU O    1 1 
       12 27757 2 1 41 ARG C    C    4.290   4.507  -4.193 1.00 . B B .  39 ARG C    1 1 
       12 27758 2 1 41 ARG CA   C    5.336   5.616  -4.066 1.00 . B B .  39 ARG CA   1 1 
       12 27759 2 1 41 ARG CB   C    4.677   6.883  -3.500 1.00 . B B .  39 ARG CB   1 1 
       12 27760 2 1 41 ARG CD   C    2.657   8.375  -3.705 1.00 . B B .  39 ARG CD   1 1 
       12 27761 2 1 41 ARG CG   C    3.690   7.545  -4.453 1.00 . B B .  39 ARG CG   1 1 
       12 27762 2 1 41 ARG CZ   C    0.198   8.622  -3.852 1.00 . B B .  39 ARG CZ   1 1 
       12 27763 2 1 41 ARG H    H    6.150   6.855  -5.583 1.00 . B B .  39 ARG H    1 1 
       12 27764 2 1 41 ARG HA   H    6.095   5.286  -3.371 1.00 . B B .  39 ARG HA   1 1 
       12 27765 2 1 41 ARG HB2  H    4.149   6.625  -2.595 1.00 . B B .  39 ARG HB2  1 1 
       12 27766 2 1 41 ARG HB3  H    5.451   7.598  -3.263 1.00 . B B .  39 ARG HB3  1 1 
       12 27767 2 1 41 ARG HD2  H    2.883   8.346  -2.651 1.00 . B B .  39 ARG HD2  1 1 
       12 27768 2 1 41 ARG HD3  H    2.709   9.395  -4.057 1.00 . B B .  39 ARG HD3  1 1 
       12 27769 2 1 41 ARG HE   H    1.202   6.906  -4.105 1.00 . B B .  39 ARG HE   1 1 
       12 27770 2 1 41 ARG HG2  H    4.233   8.191  -5.129 1.00 . B B .  39 ARG HG2  1 1 
       12 27771 2 1 41 ARG HG3  H    3.182   6.777  -5.019 1.00 . B B .  39 ARG HG3  1 1 
       12 27772 2 1 41 ARG HH11 H    1.171  10.349  -3.411 1.00 . B B .  39 ARG HH11 1 1 
       12 27773 2 1 41 ARG HH12 H   -0.554  10.474  -3.538 1.00 . B B .  39 ARG HH12 1 1 
       12 27774 2 1 41 ARG HH21 H   -1.070   7.091  -4.253 1.00 . B B .  39 ARG HH21 1 1 
       12 27775 2 1 41 ARG HH22 H   -1.829   8.647  -4.017 1.00 . B B .  39 ARG HH22 1 1 
       12 27776 2 1 41 ARG N    N    6.005   5.914  -5.338 1.00 . B B .  39 ARG N    1 1 
       12 27777 2 1 41 ARG NE   N    1.299   7.868  -3.911 1.00 . B B .  39 ARG NE   1 1 
       12 27778 2 1 41 ARG NH1  N    0.281   9.919  -3.577 1.00 . B B .  39 ARG NH1  1 1 
       12 27779 2 1 41 ARG NH2  N   -0.991   8.072  -4.055 1.00 . B B .  39 ARG NH2  1 1 
       12 27780 2 1 41 ARG O    O    4.171   3.657  -3.313 1.00 . B B .  39 ARG O    1 1 
       12 27781 2 1 42 ARG C    C    3.078   2.102  -5.573 1.00 . B B .  40 ARG C    1 1 
       12 27782 2 1 42 ARG CA   C    2.506   3.516  -5.522 1.00 . B B .  40 ARG CA   1 1 
       12 27783 2 1 42 ARG CB   C    1.762   3.824  -6.818 1.00 . B B .  40 ARG CB   1 1 
       12 27784 2 1 42 ARG CD   C   -0.215   3.291  -8.270 1.00 . B B .  40 ARG CD   1 1 
       12 27785 2 1 42 ARG CG   C    0.365   3.233  -6.867 1.00 . B B .  40 ARG CG   1 1 
       12 27786 2 1 42 ARG CZ   C   -0.158   1.768 -10.209 1.00 . B B .  40 ARG CZ   1 1 
       12 27787 2 1 42 ARG H    H    3.720   5.187  -5.981 1.00 . B B .  40 ARG H    1 1 
       12 27788 2 1 42 ARG HA   H    1.813   3.579  -4.699 1.00 . B B .  40 ARG HA   1 1 
       12 27789 2 1 42 ARG HB2  H    1.683   4.896  -6.931 1.00 . B B .  40 ARG HB2  1 1 
       12 27790 2 1 42 ARG HB3  H    2.327   3.424  -7.646 1.00 . B B .  40 ARG HB3  1 1 
       12 27791 2 1 42 ARG HD2  H   -1.267   3.063  -8.220 1.00 . B B .  40 ARG HD2  1 1 
       12 27792 2 1 42 ARG HD3  H   -0.080   4.288  -8.661 1.00 . B B .  40 ARG HD3  1 1 
       12 27793 2 1 42 ARG HE   H    1.387   2.105  -8.976 1.00 . B B .  40 ARG HE   1 1 
       12 27794 2 1 42 ARG HG2  H    0.412   2.203  -6.550 1.00 . B B .  40 ARG HG2  1 1 
       12 27795 2 1 42 ARG HG3  H   -0.274   3.790  -6.200 1.00 . B B .  40 ARG HG3  1 1 
       12 27796 2 1 42 ARG HH11 H   -1.938   2.708  -9.939 1.00 . B B .  40 ARG HH11 1 1 
       12 27797 2 1 42 ARG HH12 H   -1.861   1.630 -11.297 1.00 . B B .  40 ARG HH12 1 1 
       12 27798 2 1 42 ARG HH21 H    1.476   0.689 -10.735 1.00 . B B .  40 ARG HH21 1 1 
       12 27799 2 1 42 ARG HH22 H    0.081   0.476 -11.753 1.00 . B B .  40 ARG HH22 1 1 
       12 27800 2 1 42 ARG N    N    3.552   4.508  -5.297 1.00 . B B .  40 ARG N    1 1 
       12 27801 2 1 42 ARG NE   N    0.435   2.338  -9.166 1.00 . B B .  40 ARG NE   1 1 
       12 27802 2 1 42 ARG NH1  N   -1.420   2.057 -10.504 1.00 . B B .  40 ARG NH1  1 1 
       12 27803 2 1 42 ARG NH2  N    0.518   0.909 -10.960 1.00 . B B .  40 ARG NH2  1 1 
       12 27804 2 1 42 ARG O    O    2.574   1.196  -4.908 1.00 . B B .  40 ARG O    1 1 
       12 27805 2 1 43 GLU C    C    5.469   0.220  -5.197 1.00 . B B .  41 GLU C    1 1 
       12 27806 2 1 43 GLU CA   C    4.770   0.617  -6.494 1.00 . B B .  41 GLU CA   1 1 
       12 27807 2 1 43 GLU CB   C    5.775   0.620  -7.652 1.00 . B B .  41 GLU CB   1 1 
       12 27808 2 1 43 GLU CD   C    3.919   0.855  -9.368 1.00 . B B .  41 GLU CD   1 1 
       12 27809 2 1 43 GLU CG   C    5.280   1.336  -8.903 1.00 . B B .  41 GLU CG   1 1 
       12 27810 2 1 43 GLU H    H    4.503   2.687  -6.844 1.00 . B B .  41 GLU H    1 1 
       12 27811 2 1 43 GLU HA   H    3.993  -0.102  -6.703 1.00 . B B .  41 GLU HA   1 1 
       12 27812 2 1 43 GLU HB2  H    6.679   1.107  -7.323 1.00 . B B .  41 GLU HB2  1 1 
       12 27813 2 1 43 GLU HB3  H    6.004  -0.402  -7.916 1.00 . B B .  41 GLU HB3  1 1 
       12 27814 2 1 43 GLU HG2  H    5.215   2.391  -8.692 1.00 . B B .  41 GLU HG2  1 1 
       12 27815 2 1 43 GLU HG3  H    5.993   1.174  -9.701 1.00 . B B .  41 GLU HG3  1 1 
       12 27816 2 1 43 GLU N    N    4.138   1.924  -6.351 1.00 . B B .  41 GLU N    1 1 
       12 27817 2 1 43 GLU O    O    5.543  -0.959  -4.854 1.00 . B B .  41 GLU O    1 1 
       12 27818 2 1 43 GLU OE1  O    3.837  -0.233  -9.973 1.00 . B B .  41 GLU OE1  1 1 
       12 27819 2 1 43 GLU OE2  O    2.927   1.573  -9.134 1.00 . B B .  41 GLU OE2  1 1 
       12 27820 2 1 44 VAL C    C    5.729   0.318  -2.198 1.00 . B B .  42 VAL C    1 1 
       12 27821 2 1 44 VAL CA   C    6.652   1.000  -3.208 1.00 . B B .  42 VAL CA   1 1 
       12 27822 2 1 44 VAL CB   C    7.175   2.334  -2.622 1.00 . B B .  42 VAL CB   1 1 
       12 27823 2 1 44 VAL CG1  C    7.717   2.148  -1.213 1.00 . B B .  42 VAL CG1  1 1 
       12 27824 2 1 44 VAL CG2  C    8.245   2.928  -3.526 1.00 . B B .  42 VAL CG2  1 1 
       12 27825 2 1 44 VAL H    H    5.872   2.140  -4.812 1.00 . B B .  42 VAL H    1 1 
       12 27826 2 1 44 VAL HA   H    7.499   0.356  -3.398 1.00 . B B .  42 VAL HA   1 1 
       12 27827 2 1 44 VAL HB   H    6.350   3.031  -2.575 1.00 . B B .  42 VAL HB   1 1 
       12 27828 2 1 44 VAL HG11 H    8.035   3.101  -0.820 1.00 . B B .  42 VAL HG11 1 1 
       12 27829 2 1 44 VAL HG12 H    8.558   1.470  -1.239 1.00 . B B .  42 VAL HG12 1 1 
       12 27830 2 1 44 VAL HG13 H    6.944   1.737  -0.580 1.00 . B B .  42 VAL HG13 1 1 
       12 27831 2 1 44 VAL HG21 H    8.602   3.854  -3.099 1.00 . B B .  42 VAL HG21 1 1 
       12 27832 2 1 44 VAL HG22 H    7.826   3.120  -4.504 1.00 . B B .  42 VAL HG22 1 1 
       12 27833 2 1 44 VAL HG23 H    9.068   2.234  -3.617 1.00 . B B .  42 VAL HG23 1 1 
       12 27834 2 1 44 VAL N    N    5.965   1.221  -4.477 1.00 . B B .  42 VAL N    1 1 
       12 27835 2 1 44 VAL O    O    6.152  -0.556  -1.443 1.00 . B B .  42 VAL O    1 1 
       12 27836 2 1 45 TYR C    C    3.193  -1.326  -1.661 1.00 . B B .  43 TYR C    1 1 
       12 27837 2 1 45 TYR CA   C    3.481   0.122  -1.296 1.00 . B B .  43 TYR CA   1 1 
       12 27838 2 1 45 TYR CB   C    2.179   0.922  -1.304 1.00 . B B .  43 TYR CB   1 1 
       12 27839 2 1 45 TYR CD1  C    3.389   2.858  -0.212 1.00 . B B .  43 TYR CD1  1 1 
       12 27840 2 1 45 TYR CD2  C    1.510   3.337  -1.599 1.00 . B B .  43 TYR CD2  1 1 
       12 27841 2 1 45 TYR CE1  C    3.559   4.206   0.028 1.00 . B B .  43 TYR CE1  1 1 
       12 27842 2 1 45 TYR CE2  C    1.675   4.686  -1.359 1.00 . B B .  43 TYR CE2  1 1 
       12 27843 2 1 45 TYR CG   C    2.361   2.400  -1.031 1.00 . B B .  43 TYR CG   1 1 
       12 27844 2 1 45 TYR CZ   C    2.699   5.114  -0.550 1.00 . B B .  43 TYR CZ   1 1 
       12 27845 2 1 45 TYR H    H    4.169   1.387  -2.852 1.00 . B B .  43 TYR H    1 1 
       12 27846 2 1 45 TYR HA   H    3.906   0.151  -0.303 1.00 . B B .  43 TYR HA   1 1 
       12 27847 2 1 45 TYR HB2  H    1.711   0.822  -2.271 1.00 . B B .  43 TYR HB2  1 1 
       12 27848 2 1 45 TYR HB3  H    1.517   0.522  -0.549 1.00 . B B .  43 TYR HB3  1 1 
       12 27849 2 1 45 TYR HD1  H    4.063   2.143   0.239 1.00 . B B .  43 TYR HD1  1 1 
       12 27850 2 1 45 TYR HD2  H    0.704   2.999  -2.233 1.00 . B B .  43 TYR HD2  1 1 
       12 27851 2 1 45 TYR HE1  H    4.362   4.544   0.665 1.00 . B B .  43 TYR HE1  1 1 
       12 27852 2 1 45 TYR HE2  H    1.003   5.400  -1.809 1.00 . B B .  43 TYR HE2  1 1 
       12 27853 2 1 45 TYR HH   H    3.783   6.697  -0.477 1.00 . B B .  43 TYR HH   1 1 
       12 27854 2 1 45 TYR N    N    4.456   0.699  -2.213 1.00 . B B .  43 TYR N    1 1 
       12 27855 2 1 45 TYR O    O    2.951  -2.157  -0.788 1.00 . B B .  43 TYR O    1 1 
       12 27856 2 1 45 TYR OH   O    2.864   6.458  -0.316 1.00 . B B .  43 TYR OH   1 1 
       12 27857 2 1 46 ASP C    C    4.145  -3.885  -3.059 1.00 . B B .  44 ASP C    1 1 
       12 27858 2 1 46 ASP CA   C    2.973  -2.985  -3.427 1.00 . B B .  44 ASP CA   1 1 
       12 27859 2 1 46 ASP CB   C    2.738  -3.004  -4.940 1.00 . B B .  44 ASP CB   1 1 
       12 27860 2 1 46 ASP CG   C    1.376  -3.566  -5.303 1.00 . B B .  44 ASP CG   1 1 
       12 27861 2 1 46 ASP H    H    3.425  -0.920  -3.609 1.00 . B B .  44 ASP H    1 1 
       12 27862 2 1 46 ASP HA   H    2.087  -3.350  -2.927 1.00 . B B .  44 ASP HA   1 1 
       12 27863 2 1 46 ASP HB2  H    2.804  -1.996  -5.323 1.00 . B B .  44 ASP HB2  1 1 
       12 27864 2 1 46 ASP HB3  H    3.496  -3.614  -5.408 1.00 . B B .  44 ASP HB3  1 1 
       12 27865 2 1 46 ASP N    N    3.224  -1.627  -2.956 1.00 . B B .  44 ASP N    1 1 
       12 27866 2 1 46 ASP O    O    3.989  -5.093  -2.880 1.00 . B B .  44 ASP O    1 1 
       12 27867 2 1 46 ASP OD1  O    0.361  -3.011  -4.840 1.00 . B B .  44 ASP OD1  1 1 
       12 27868 2 1 46 ASP OD2  O    1.310  -4.564  -6.051 1.00 . B B .  44 ASP OD2  1 1 
       12 27869 2 1 47 PHE C    C    6.445  -4.441  -1.117 1.00 . B B .  45 PHE C    1 1 
       12 27870 2 1 47 PHE CA   C    6.536  -3.974  -2.568 1.00 . B B .  45 PHE CA   1 1 
       12 27871 2 1 47 PHE CB   C    7.743  -3.041  -2.760 1.00 . B B .  45 PHE CB   1 1 
       12 27872 2 1 47 PHE CD1  C    9.539  -3.561  -1.077 1.00 . B B .  45 PHE CD1  1 1 
       12 27873 2 1 47 PHE CD2  C    9.865  -4.260  -3.333 1.00 . B B .  45 PHE CD2  1 1 
       12 27874 2 1 47 PHE CE1  C   10.765  -4.095  -0.730 1.00 . B B .  45 PHE CE1  1 1 
       12 27875 2 1 47 PHE CE2  C   11.094  -4.793  -2.990 1.00 . B B .  45 PHE CE2  1 1 
       12 27876 2 1 47 PHE CG   C    9.073  -3.638  -2.381 1.00 . B B .  45 PHE CG   1 1 
       12 27877 2 1 47 PHE CZ   C   11.544  -4.710  -1.689 1.00 . B B .  45 PHE CZ   1 1 
       12 27878 2 1 47 PHE H    H    5.365  -2.310  -3.133 1.00 . B B .  45 PHE H    1 1 
       12 27879 2 1 47 PHE HA   H    6.643  -4.835  -3.212 1.00 . B B .  45 PHE HA   1 1 
       12 27880 2 1 47 PHE HB2  H    7.799  -2.752  -3.799 1.00 . B B .  45 PHE HB2  1 1 
       12 27881 2 1 47 PHE HB3  H    7.595  -2.154  -2.159 1.00 . B B .  45 PHE HB3  1 1 
       12 27882 2 1 47 PHE HD1  H    8.932  -3.081  -0.324 1.00 . B B .  45 PHE HD1  1 1 
       12 27883 2 1 47 PHE HD2  H    9.514  -4.327  -4.352 1.00 . B B .  45 PHE HD2  1 1 
       12 27884 2 1 47 PHE HE1  H   11.114  -4.031   0.289 1.00 . B B .  45 PHE HE1  1 1 
       12 27885 2 1 47 PHE HE2  H   11.699  -5.275  -3.743 1.00 . B B .  45 PHE HE2  1 1 
       12 27886 2 1 47 PHE HZ   H   12.504  -5.126  -1.421 1.00 . B B .  45 PHE HZ   1 1 
       12 27887 2 1 47 PHE N    N    5.316  -3.272  -2.944 1.00 . B B .  45 PHE N    1 1 
       12 27888 2 1 47 PHE O    O    6.897  -5.531  -0.774 1.00 . B B .  45 PHE O    1 1 
       12 27889 2 1 48 ALA C    C    4.451  -4.788   1.379 1.00 . B B .  46 ALA C    1 1 
       12 27890 2 1 48 ALA CA   C    5.686  -3.921   1.140 1.00 . B B .  46 ALA CA   1 1 
       12 27891 2 1 48 ALA CB   C    5.601  -2.642   1.960 1.00 . B B .  46 ALA CB   1 1 
       12 27892 2 1 48 ALA H    H    5.504  -2.749  -0.615 1.00 . B B .  46 ALA H    1 1 
       12 27893 2 1 48 ALA HA   H    6.562  -4.467   1.460 1.00 . B B .  46 ALA HA   1 1 
       12 27894 2 1 48 ALA HB1  H    5.105  -2.848   2.897 1.00 . B B .  46 ALA HB1  1 1 
       12 27895 2 1 48 ALA HB2  H    5.045  -1.899   1.410 1.00 . B B .  46 ALA HB2  1 1 
       12 27896 2 1 48 ALA HB3  H    6.598  -2.275   2.156 1.00 . B B .  46 ALA HB3  1 1 
       12 27897 2 1 48 ALA N    N    5.844  -3.605  -0.275 1.00 . B B .  46 ALA N    1 1 
       12 27898 2 1 48 ALA O    O    4.367  -5.504   2.377 1.00 . B B .  46 ALA O    1 1 
       12 27899 2 1 49 PHE C    C    2.577  -6.966   0.253 1.00 . B B .  47 PHE C    1 1 
       12 27900 2 1 49 PHE CA   C    2.271  -5.505   0.570 1.00 . B B .  47 PHE CA   1 1 
       12 27901 2 1 49 PHE CB   C    1.188  -4.965  -0.373 1.00 . B B .  47 PHE CB   1 1 
       12 27902 2 1 49 PHE CD1  C   -0.936  -6.138   0.283 1.00 . B B .  47 PHE CD1  1 1 
       12 27903 2 1 49 PHE CD2  C   -0.745  -3.804   0.740 1.00 . B B .  47 PHE CD2  1 1 
       12 27904 2 1 49 PHE CE1  C   -2.203  -6.145   0.836 1.00 . B B .  47 PHE CE1  1 1 
       12 27905 2 1 49 PHE CE2  C   -2.014  -3.806   1.295 1.00 . B B .  47 PHE CE2  1 1 
       12 27906 2 1 49 PHE CG   C   -0.192  -4.971   0.228 1.00 . B B .  47 PHE CG   1 1 
       12 27907 2 1 49 PHE CZ   C   -2.744  -4.978   1.343 1.00 . B B .  47 PHE CZ   1 1 
       12 27908 2 1 49 PHE H    H    3.598  -4.101  -0.297 1.00 . B B .  47 PHE H    1 1 
       12 27909 2 1 49 PHE HA   H    1.918  -5.437   1.587 1.00 . B B .  47 PHE HA   1 1 
       12 27910 2 1 49 PHE HB2  H    1.428  -3.947  -0.639 1.00 . B B .  47 PHE HB2  1 1 
       12 27911 2 1 49 PHE HB3  H    1.166  -5.572  -1.267 1.00 . B B .  47 PHE HB3  1 1 
       12 27912 2 1 49 PHE HD1  H   -0.516  -7.052  -0.112 1.00 . B B .  47 PHE HD1  1 1 
       12 27913 2 1 49 PHE HD2  H   -0.176  -2.887   0.705 1.00 . B B .  47 PHE HD2  1 1 
       12 27914 2 1 49 PHE HE1  H   -2.770  -7.063   0.872 1.00 . B B .  47 PHE HE1  1 1 
       12 27915 2 1 49 PHE HE2  H   -2.433  -2.893   1.693 1.00 . B B .  47 PHE HE2  1 1 
       12 27916 2 1 49 PHE HZ   H   -3.734  -4.982   1.775 1.00 . B B .  47 PHE HZ   1 1 
       12 27917 2 1 49 PHE N    N    3.489  -4.712   0.463 1.00 . B B .  47 PHE N    1 1 
       12 27918 2 1 49 PHE O    O    1.852  -7.875   0.658 1.00 . B B .  47 PHE O    1 1 
       12 27919 2 1 50 ARG C    C    5.270  -8.924   0.037 1.00 . B B .  48 ARG C    1 1 
       12 27920 2 1 50 ARG CA   C    4.096  -8.517  -0.840 1.00 . B B .  48 ARG CA   1 1 
       12 27921 2 1 50 ARG CB   C    4.500  -8.565  -2.314 1.00 . B B .  48 ARG CB   1 1 
       12 27922 2 1 50 ARG CD   C    3.798  -8.347  -4.713 1.00 . B B .  48 ARG CD   1 1 
       12 27923 2 1 50 ARG CG   C    3.327  -8.464  -3.272 1.00 . B B .  48 ARG CG   1 1 
       12 27924 2 1 50 ARG CZ   C    2.603  -7.434  -6.677 1.00 . B B .  48 ARG CZ   1 1 
       12 27925 2 1 50 ARG H    H    4.191  -6.410  -0.773 1.00 . B B .  48 ARG H    1 1 
       12 27926 2 1 50 ARG HA   H    3.274  -9.198  -0.670 1.00 . B B .  48 ARG HA   1 1 
       12 27927 2 1 50 ARG HB2  H    5.173  -7.743  -2.515 1.00 . B B .  48 ARG HB2  1 1 
       12 27928 2 1 50 ARG HB3  H    5.015  -9.495  -2.504 1.00 . B B .  48 ARG HB3  1 1 
       12 27929 2 1 50 ARG HD2  H    4.391  -7.449  -4.811 1.00 . B B .  48 ARG HD2  1 1 
       12 27930 2 1 50 ARG HD3  H    4.409  -9.206  -4.950 1.00 . B B .  48 ARG HD3  1 1 
       12 27931 2 1 50 ARG HE   H    1.934  -8.914  -5.504 1.00 . B B .  48 ARG HE   1 1 
       12 27932 2 1 50 ARG HG2  H    2.713  -9.348  -3.173 1.00 . B B .  48 ARG HG2  1 1 
       12 27933 2 1 50 ARG HG3  H    2.744  -7.589  -3.022 1.00 . B B .  48 ARG HG3  1 1 
       12 27934 2 1 50 ARG HH11 H    4.387  -6.548  -6.308 1.00 . B B .  48 ARG HH11 1 1 
       12 27935 2 1 50 ARG HH12 H    3.529  -5.927  -7.676 1.00 . B B .  48 ARG HH12 1 1 
       12 27936 2 1 50 ARG HH21 H    0.794  -8.107  -7.303 1.00 . B B .  48 ARG HH21 1 1 
       12 27937 2 1 50 ARG HH22 H    1.463  -6.808  -8.241 1.00 . B B .  48 ARG HH22 1 1 
       12 27938 2 1 50 ARG N    N    3.660  -7.179  -0.477 1.00 . B B .  48 ARG N    1 1 
       12 27939 2 1 50 ARG NE   N    2.678  -8.285  -5.652 1.00 . B B .  48 ARG NE   1 1 
       12 27940 2 1 50 ARG NH1  N    3.586  -6.568  -6.904 1.00 . B B .  48 ARG NH1  1 1 
       12 27941 2 1 50 ARG NH2  N    1.538  -7.453  -7.472 1.00 . B B .  48 ARG NH2  1 1 
       12 27942 2 1 50 ARG O    O    5.993  -8.068   0.550 1.00 . B B .  48 ARG O    1 1 
       12 27943 2 1 51 ASP C    C    7.874 -10.697   0.270 1.00 . B B .  49 ASP C    1 1 
       12 27944 2 1 51 ASP CA   C    6.559 -10.706   1.042 1.00 . B B .  49 ASP CA   1 1 
       12 27945 2 1 51 ASP CB   C    6.270 -12.110   1.577 1.00 . B B .  49 ASP CB   1 1 
       12 27946 2 1 51 ASP CG   C    7.292 -12.553   2.609 1.00 . B B .  49 ASP CG   1 1 
       12 27947 2 1 51 ASP H    H    4.865 -10.863  -0.221 1.00 . B B .  49 ASP H    1 1 
       12 27948 2 1 51 ASP HA   H    6.653 -10.028   1.879 1.00 . B B .  49 ASP HA   1 1 
       12 27949 2 1 51 ASP HB2  H    5.292 -12.119   2.038 1.00 . B B .  49 ASP HB2  1 1 
       12 27950 2 1 51 ASP HB3  H    6.285 -12.812   0.757 1.00 . B B .  49 ASP HB3  1 1 
       12 27951 2 1 51 ASP N    N    5.466 -10.221   0.212 1.00 . B B .  49 ASP N    1 1 
       12 27952 2 1 51 ASP O    O    8.324 -11.725  -0.242 1.00 . B B .  49 ASP O    1 1 
       12 27953 2 1 51 ASP OD1  O    7.765 -11.701   3.392 1.00 . B B .  49 ASP OD1  1 1 
       12 27954 2 1 51 ASP OD2  O    7.624 -13.758   2.647 1.00 . B B .  49 ASP OD2  1 1 
       12 27955 2 1 52 LEU C    C   10.821  -8.942   0.449 1.00 . B B .  50 LEU C    1 1 
       12 27956 2 1 52 LEU CA   C    9.736  -9.364  -0.535 1.00 . B B .  50 LEU CA   1 1 
       12 27957 2 1 52 LEU CB   C    9.610  -8.337  -1.666 1.00 . B B .  50 LEU CB   1 1 
       12 27958 2 1 52 LEU CD1  C    8.012  -9.471  -3.241 1.00 . B B .  50 LEU CD1  1 1 
       12 27959 2 1 52 LEU CD2  C    9.738  -7.900  -4.138 1.00 . B B .  50 LEU CD2  1 1 
       12 27960 2 1 52 LEU CG   C    9.424  -8.933  -3.066 1.00 . B B .  50 LEU CG   1 1 
       12 27961 2 1 52 LEU H    H    8.034  -8.728   0.549 1.00 . B B .  50 LEU H    1 1 
       12 27962 2 1 52 LEU HA   H   10.002 -10.322  -0.954 1.00 . B B .  50 LEU HA   1 1 
       12 27963 2 1 52 LEU HB2  H    8.763  -7.701  -1.453 1.00 . B B .  50 LEU HB2  1 1 
       12 27964 2 1 52 LEU HB3  H   10.503  -7.729  -1.675 1.00 . B B .  50 LEU HB3  1 1 
       12 27965 2 1 52 LEU HD11 H    7.303  -8.664  -3.122 1.00 . B B .  50 LEU HD11 1 1 
       12 27966 2 1 52 LEU HD12 H    7.822 -10.231  -2.498 1.00 . B B .  50 LEU HD12 1 1 
       12 27967 2 1 52 LEU HD13 H    7.910  -9.897  -4.228 1.00 . B B .  50 LEU HD13 1 1 
       12 27968 2 1 52 LEU HD21 H    9.592  -8.341  -5.113 1.00 . B B .  50 LEU HD21 1 1 
       12 27969 2 1 52 LEU HD22 H   10.764  -7.577  -4.040 1.00 . B B .  50 LEU HD22 1 1 
       12 27970 2 1 52 LEU HD23 H    9.080  -7.051  -4.025 1.00 . B B .  50 LEU HD23 1 1 
       12 27971 2 1 52 LEU HG   H   10.109  -9.759  -3.189 1.00 . B B .  50 LEU HG   1 1 
       12 27972 2 1 52 LEU N    N    8.468  -9.520   0.159 1.00 . B B .  50 LEU N    1 1 
       12 27973 2 1 52 LEU O    O   10.557  -8.779   1.642 1.00 . B B .  50 LEU O    1 1 
       12 27974 2 1 53 CYS C    C   13.909  -7.213   0.150 1.00 . B B .  51 CYS C    1 1 
       12 27975 2 1 53 CYS CA   C   13.158  -8.374   0.786 1.00 . B B .  51 CYS CA   1 1 
       12 27976 2 1 53 CYS CB   C   14.101  -9.562   0.993 1.00 . B B .  51 CYS CB   1 1 
       12 27977 2 1 53 CYS H    H   12.184  -8.911  -1.007 1.00 . B B .  51 CYS H    1 1 
       12 27978 2 1 53 CYS HA   H   12.772  -8.058   1.742 1.00 . B B .  51 CYS HA   1 1 
       12 27979 2 1 53 CYS HB2  H   15.091  -9.194   1.217 1.00 . B B .  51 CYS HB2  1 1 
       12 27980 2 1 53 CYS HB3  H   13.746 -10.156   1.821 1.00 . B B .  51 CYS HB3  1 1 
       12 27981 2 1 53 CYS HG   H   15.372 -10.368  -1.067 1.00 . B B .  51 CYS HG   1 1 
       12 27982 2 1 53 CYS N    N   12.034  -8.771  -0.048 1.00 . B B .  51 CYS N    1 1 
       12 27983 2 1 53 CYS O    O   13.864  -7.031  -1.069 1.00 . B B .  51 CYS O    1 1 
       12 27984 2 1 53 CYS SG   S   14.233 -10.646  -0.448 1.00 . B B .  51 CYS SG   1 1 
       12 27985 2 1 54 ILE C    C   16.710  -5.748  -0.016 1.00 . B B .  52 ILE C    1 1 
       12 27986 2 1 54 ILE CA   C   15.350  -5.292   0.483 1.00 . B B .  52 ILE CA   1 1 
       12 27987 2 1 54 ILE CB   C   15.558  -4.217   1.569 1.00 . B B .  52 ILE CB   1 1 
       12 27988 2 1 54 ILE CD1  C   14.355  -2.577   3.086 1.00 . B B .  52 ILE CD1  1 1 
       12 27989 2 1 54 ILE CG1  C   14.215  -3.684   2.066 1.00 . B B .  52 ILE CG1  1 1 
       12 27990 2 1 54 ILE CG2  C   16.417  -3.079   1.031 1.00 . B B .  52 ILE CG2  1 1 
       12 27991 2 1 54 ILE H    H   14.569  -6.609   1.940 1.00 . B B .  52 ILE H    1 1 
       12 27992 2 1 54 ILE HA   H   14.803  -4.849  -0.339 1.00 . B B .  52 ILE HA   1 1 
       12 27993 2 1 54 ILE HB   H   16.083  -4.670   2.396 1.00 . B B .  52 ILE HB   1 1 
       12 27994 2 1 54 ILE HD11 H   13.465  -2.538   3.695 1.00 . B B .  52 ILE HD11 1 1 
       12 27995 2 1 54 ILE HD12 H   14.482  -1.635   2.577 1.00 . B B .  52 ILE HD12 1 1 
       12 27996 2 1 54 ILE HD13 H   15.213  -2.770   3.712 1.00 . B B .  52 ILE HD13 1 1 
       12 27997 2 1 54 ILE HG12 H   13.655  -3.295   1.228 1.00 . B B .  52 ILE HG12 1 1 
       12 27998 2 1 54 ILE HG13 H   13.659  -4.489   2.523 1.00 . B B .  52 ILE HG13 1 1 
       12 27999 2 1 54 ILE HG21 H   15.919  -2.618   0.191 1.00 . B B .  52 ILE HG21 1 1 
       12 28000 2 1 54 ILE HG22 H   17.371  -3.471   0.711 1.00 . B B .  52 ILE HG22 1 1 
       12 28001 2 1 54 ILE HG23 H   16.570  -2.346   1.807 1.00 . B B .  52 ILE HG23 1 1 
       12 28002 2 1 54 ILE N    N   14.584  -6.425   0.976 1.00 . B B .  52 ILE N    1 1 
       12 28003 2 1 54 ILE O    O   17.449  -6.431   0.697 1.00 . B B .  52 ILE O    1 1 
       12 28004 2 1 55 VAL C    C   19.334  -4.635  -1.539 1.00 . B B .  53 VAL C    1 1 
       12 28005 2 1 55 VAL CA   C   18.310  -5.721  -1.827 1.00 . B B .  53 VAL CA   1 1 
       12 28006 2 1 55 VAL CB   C   18.206  -5.925  -3.351 1.00 . B B .  53 VAL CB   1 1 
       12 28007 2 1 55 VAL CG1  C   18.116  -7.406  -3.687 1.00 . B B .  53 VAL CG1  1 1 
       12 28008 2 1 55 VAL CG2  C   17.009  -5.176  -3.918 1.00 . B B .  53 VAL CG2  1 1 
       12 28009 2 1 55 VAL H    H   16.404  -4.823  -1.751 1.00 . B B .  53 VAL H    1 1 
       12 28010 2 1 55 VAL HA   H   18.643  -6.647  -1.380 1.00 . B B .  53 VAL HA   1 1 
       12 28011 2 1 55 VAL HB   H   19.101  -5.526  -3.806 1.00 . B B .  53 VAL HB   1 1 
       12 28012 2 1 55 VAL HG11 H   18.005  -7.527  -4.755 1.00 . B B .  53 VAL HG11 1 1 
       12 28013 2 1 55 VAL HG12 H   17.263  -7.836  -3.186 1.00 . B B .  53 VAL HG12 1 1 
       12 28014 2 1 55 VAL HG13 H   19.017  -7.905  -3.360 1.00 . B B .  53 VAL HG13 1 1 
       12 28015 2 1 55 VAL HG21 H   16.102  -5.578  -3.493 1.00 . B B .  53 VAL HG21 1 1 
       12 28016 2 1 55 VAL HG22 H   16.987  -5.292  -4.990 1.00 . B B .  53 VAL HG22 1 1 
       12 28017 2 1 55 VAL HG23 H   17.087  -4.128  -3.668 1.00 . B B .  53 VAL HG23 1 1 
       12 28018 2 1 55 VAL N    N   17.035  -5.369  -1.236 1.00 . B B .  53 VAL N    1 1 
       12 28019 2 1 55 VAL O    O   19.216  -3.512  -2.026 1.00 . B B .  53 VAL O    1 1 
       12 28020 2 1 56 TYR C    C   22.548  -4.151  -1.332 1.00 . B B .  54 TYR C    1 1 
       12 28021 2 1 56 TYR CA   C   21.364  -4.009  -0.397 1.00 . B B .  54 TYR CA   1 1 
       12 28022 2 1 56 TYR CB   C   21.806  -4.186   1.054 1.00 . B B .  54 TYR CB   1 1 
       12 28023 2 1 56 TYR CD1  C   21.019  -2.191   2.379 1.00 . B B .  54 TYR CD1  1 1 
       12 28024 2 1 56 TYR CD2  C   19.822  -4.237   2.613 1.00 . B B .  54 TYR CD2  1 1 
       12 28025 2 1 56 TYR CE1  C   20.155  -1.580   3.268 1.00 . B B .  54 TYR CE1  1 1 
       12 28026 2 1 56 TYR CE2  C   18.957  -3.634   3.503 1.00 . B B .  54 TYR CE2  1 1 
       12 28027 2 1 56 TYR CG   C   20.866  -3.528   2.037 1.00 . B B .  54 TYR CG   1 1 
       12 28028 2 1 56 TYR CZ   C   19.127  -2.306   3.826 1.00 . B B .  54 TYR CZ   1 1 
       12 28029 2 1 56 TYR H    H   20.376  -5.877  -0.378 1.00 . B B .  54 TYR H    1 1 
       12 28030 2 1 56 TYR HA   H   20.948  -3.017  -0.517 1.00 . B B .  54 TYR HA   1 1 
       12 28031 2 1 56 TYR HB2  H   21.851  -5.241   1.286 1.00 . B B .  54 TYR HB2  1 1 
       12 28032 2 1 56 TYR HB3  H   22.785  -3.750   1.182 1.00 . B B .  54 TYR HB3  1 1 
       12 28033 2 1 56 TYR HD1  H   21.826  -1.629   1.940 1.00 . B B .  54 TYR HD1  1 1 
       12 28034 2 1 56 TYR HD2  H   19.690  -5.280   2.360 1.00 . B B .  54 TYR HD2  1 1 
       12 28035 2 1 56 TYR HE1  H   20.289  -0.538   3.523 1.00 . B B .  54 TYR HE1  1 1 
       12 28036 2 1 56 TYR HE2  H   18.151  -4.203   3.941 1.00 . B B .  54 TYR HE2  1 1 
       12 28037 2 1 56 TYR HH   H   17.738  -2.384   5.158 1.00 . B B .  54 TYR HH   1 1 
       12 28038 2 1 56 TYR N    N   20.331  -4.966  -0.741 1.00 . B B .  54 TYR N    1 1 
       12 28039 2 1 56 TYR O    O   23.262  -5.152  -1.309 1.00 . B B .  54 TYR O    1 1 
       12 28040 2 1 56 TYR OH   O   18.256  -1.704   4.702 1.00 . B B .  54 TYR OH   1 1 
       12 28041 2 1 57 ARG C    C   24.905  -2.183  -2.653 1.00 . B B .  55 ARG C    1 1 
       12 28042 2 1 57 ARG CA   C   23.827  -3.147  -3.122 1.00 . B B .  55 ARG CA   1 1 
       12 28043 2 1 57 ARG CB   C   23.315  -2.753  -4.511 1.00 . B B .  55 ARG CB   1 1 
       12 28044 2 1 57 ARG CD   C   25.385  -2.584  -5.955 1.00 . B B .  55 ARG CD   1 1 
       12 28045 2 1 57 ARG CG   C   24.101  -3.354  -5.670 1.00 . B B .  55 ARG CG   1 1 
       12 28046 2 1 57 ARG CZ   C   26.147  -0.237  -6.089 1.00 . B B .  55 ARG CZ   1 1 
       12 28047 2 1 57 ARG H    H   22.127  -2.379  -2.136 1.00 . B B .  55 ARG H    1 1 
       12 28048 2 1 57 ARG HA   H   24.238  -4.144  -3.163 1.00 . B B .  55 ARG HA   1 1 
       12 28049 2 1 57 ARG HB2  H   22.288  -3.070  -4.601 1.00 . B B .  55 ARG HB2  1 1 
       12 28050 2 1 57 ARG HB3  H   23.353  -1.676  -4.602 1.00 . B B .  55 ARG HB3  1 1 
       12 28051 2 1 57 ARG HD2  H   26.098  -2.801  -5.174 1.00 . B B .  55 ARG HD2  1 1 
       12 28052 2 1 57 ARG HD3  H   25.783  -2.913  -6.904 1.00 . B B .  55 ARG HD3  1 1 
       12 28053 2 1 57 ARG HE   H   24.237  -0.821  -5.970 1.00 . B B .  55 ARG HE   1 1 
       12 28054 2 1 57 ARG HG2  H   24.356  -4.376  -5.429 1.00 . B B .  55 ARG HG2  1 1 
       12 28055 2 1 57 ARG HG3  H   23.481  -3.337  -6.554 1.00 . B B .  55 ARG HG3  1 1 
       12 28056 2 1 57 ARG HH11 H   27.633  -1.616  -6.163 1.00 . B B .  55 ARG HH11 1 1 
       12 28057 2 1 57 ARG HH12 H   28.153   0.039  -6.219 1.00 . B B .  55 ARG HH12 1 1 
       12 28058 2 1 57 ARG HH21 H   24.906   1.377  -6.038 1.00 . B B .  55 ARG HH21 1 1 
       12 28059 2 1 57 ARG HH22 H   26.600   1.739  -6.166 1.00 . B B .  55 ARG HH22 1 1 
       12 28060 2 1 57 ARG N    N   22.735  -3.149  -2.169 1.00 . B B .  55 ARG N    1 1 
       12 28061 2 1 57 ARG NE   N   25.166  -1.137  -6.007 1.00 . B B .  55 ARG NE   1 1 
       12 28062 2 1 57 ARG NH1  N   27.412  -0.637  -6.165 1.00 . B B .  55 ARG NH1  1 1 
       12 28063 2 1 57 ARG NH2  N   25.863   1.064  -6.098 1.00 . B B .  55 ARG NH2  1 1 
       12 28064 2 1 57 ARG O    O   24.712  -0.967  -2.681 1.00 . B B .  55 ARG O    1 1 
       12 28065 2 1 58 ASP C    C   26.820  -1.258  -0.383 1.00 . B B .  56 ASP C    1 1 
       12 28066 2 1 58 ASP CA   C   27.156  -1.964  -1.696 1.00 . B B .  56 ASP CA   1 1 
       12 28067 2 1 58 ASP CB   C   27.615  -0.948  -2.752 1.00 . B B .  56 ASP CB   1 1 
       12 28068 2 1 58 ASP CG   C   29.040  -0.483  -2.535 1.00 . B B .  56 ASP CG   1 1 
       12 28069 2 1 58 ASP H    H   26.066  -3.727  -2.140 1.00 . B B .  56 ASP H    1 1 
       12 28070 2 1 58 ASP HA   H   27.963  -2.657  -1.511 1.00 . B B .  56 ASP HA   1 1 
       12 28071 2 1 58 ASP HB2  H   27.549  -1.400  -3.731 1.00 . B B .  56 ASP HB2  1 1 
       12 28072 2 1 58 ASP HB3  H   26.964  -0.084  -2.717 1.00 . B B .  56 ASP HB3  1 1 
       12 28073 2 1 58 ASP N    N   26.014  -2.745  -2.180 1.00 . B B .  56 ASP N    1 1 
       12 28074 2 1 58 ASP O    O   27.435  -0.253  -0.025 1.00 . B B .  56 ASP O    1 1 
       12 28075 2 1 58 ASP OD1  O   29.899  -1.325  -2.202 1.00 . B B .  56 ASP OD1  1 1 
       12 28076 2 1 58 ASP OD2  O   29.313   0.723  -2.717 1.00 . B B .  56 ASP OD2  1 1 
       12 28077 2 1 59 GLY C    C   24.294  -0.231   1.475 1.00 . B B .  57 GLY C    1 1 
       12 28078 2 1 59 GLY CA   C   25.437  -1.210   1.603 1.00 . B B .  57 GLY CA   1 1 
       12 28079 2 1 59 GLY H    H   25.376  -2.587  -0.005 1.00 . B B .  57 GLY H    1 1 
       12 28080 2 1 59 GLY HA2  H   25.141  -2.005   2.271 1.00 . B B .  57 GLY HA2  1 1 
       12 28081 2 1 59 GLY HA3  H   26.286  -0.697   2.028 1.00 . B B .  57 GLY HA3  1 1 
       12 28082 2 1 59 GLY N    N   25.834  -1.790   0.331 1.00 . B B .  57 GLY N    1 1 
       12 28083 2 1 59 GLY O    O   23.544  -0.015   2.427 1.00 . B B .  57 GLY O    1 1 
       12 28084 2 1 60 ASN C    C   21.764   0.610  -0.108 1.00 . B B .  58 ASN C    1 1 
       12 28085 2 1 60 ASN CA   C   23.099   1.325   0.057 1.00 . B B .  58 ASN CA   1 1 
       12 28086 2 1 60 ASN CB   C   23.412   2.167  -1.184 1.00 . B B .  58 ASN CB   1 1 
       12 28087 2 1 60 ASN CG   C   24.204   3.421  -0.861 1.00 . B B .  58 ASN CG   1 1 
       12 28088 2 1 60 ASN H    H   24.788   0.144  -0.420 1.00 . B B .  58 ASN H    1 1 
       12 28089 2 1 60 ASN HA   H   23.042   1.975   0.917 1.00 . B B .  58 ASN HA   1 1 
       12 28090 2 1 60 ASN HB2  H   23.987   1.572  -1.878 1.00 . B B .  58 ASN HB2  1 1 
       12 28091 2 1 60 ASN HB3  H   22.484   2.460  -1.653 1.00 . B B .  58 ASN HB3  1 1 
       12 28092 2 1 60 ASN HD21 H   23.978   4.072  -2.723 1.00 . B B .  58 ASN HD21 1 1 
       12 28093 2 1 60 ASN HD22 H   24.885   5.101  -1.671 1.00 . B B .  58 ASN HD22 1 1 
       12 28094 2 1 60 ASN N    N   24.161   0.363   0.301 1.00 . B B .  58 ASN N    1 1 
       12 28095 2 1 60 ASN ND2  N   24.373   4.284  -1.850 1.00 . B B .  58 ASN ND2  1 1 
       12 28096 2 1 60 ASN O    O   21.697  -0.473  -0.699 1.00 . B B .  58 ASN O    1 1 
       12 28097 2 1 60 ASN OD1  O   24.658   3.618   0.268 1.00 . B B .  58 ASN OD1  1 1 
       12 28098 2 1 61 PRO C    C   18.748   0.727  -1.048 1.00 . B B .  59 PRO C    1 1 
       12 28099 2 1 61 PRO CA   C   19.348   0.605   0.352 1.00 . B B .  59 PRO CA   1 1 
       12 28100 2 1 61 PRO CB   C   18.539   1.422   1.365 1.00 . B B .  59 PRO CB   1 1 
       12 28101 2 1 61 PRO CD   C   20.694   2.453   1.205 1.00 . B B .  59 PRO CD   1 1 
       12 28102 2 1 61 PRO CG   C   19.238   2.730   1.460 1.00 . B B .  59 PRO CG   1 1 
       12 28103 2 1 61 PRO HA   H   19.352  -0.434   0.649 1.00 . B B .  59 PRO HA   1 1 
       12 28104 2 1 61 PRO HB2  H   17.526   1.547   1.009 1.00 . B B .  59 PRO HB2  1 1 
       12 28105 2 1 61 PRO HB3  H   18.540   0.930   2.326 1.00 . B B .  59 PRO HB3  1 1 
       12 28106 2 1 61 PRO HD2  H   21.132   3.249   0.624 1.00 . B B .  59 PRO HD2  1 1 
       12 28107 2 1 61 PRO HD3  H   21.221   2.332   2.140 1.00 . B B .  59 PRO HD3  1 1 
       12 28108 2 1 61 PRO HG2  H   18.846   3.407   0.712 1.00 . B B .  59 PRO HG2  1 1 
       12 28109 2 1 61 PRO HG3  H   19.110   3.145   2.448 1.00 . B B .  59 PRO HG3  1 1 
       12 28110 2 1 61 PRO N    N   20.686   1.190   0.440 1.00 . B B .  59 PRO N    1 1 
       12 28111 2 1 61 PRO O    O   18.581   1.830  -1.577 1.00 . B B .  59 PRO O    1 1 
       12 28112 2 1 62 TYR C    C   16.570  -1.259  -2.943 1.00 . B B .  60 TYR C    1 1 
       12 28113 2 1 62 TYR CA   C   17.858  -0.451  -2.976 1.00 . B B .  60 TYR CA   1 1 
       12 28114 2 1 62 TYR CB   C   18.821  -1.080  -3.985 1.00 . B B .  60 TYR CB   1 1 
       12 28115 2 1 62 TYR CD1  C   21.179  -0.236  -3.686 1.00 . B B .  60 TYR CD1  1 1 
       12 28116 2 1 62 TYR CD2  C   19.898   0.646  -5.487 1.00 . B B .  60 TYR CD2  1 1 
       12 28117 2 1 62 TYR CE1  C   22.252   0.546  -4.063 1.00 . B B .  60 TYR CE1  1 1 
       12 28118 2 1 62 TYR CE2  C   20.971   1.427  -5.872 1.00 . B B .  60 TYR CE2  1 1 
       12 28119 2 1 62 TYR CG   C   19.984  -0.199  -4.388 1.00 . B B .  60 TYR CG   1 1 
       12 28120 2 1 62 TYR CZ   C   22.145   1.373  -5.157 1.00 . B B .  60 TYR CZ   1 1 
       12 28121 2 1 62 TYR H    H   18.625  -1.260  -1.186 1.00 . B B .  60 TYR H    1 1 
       12 28122 2 1 62 TYR HA   H   17.636   0.563  -3.276 1.00 . B B .  60 TYR HA   1 1 
       12 28123 2 1 62 TYR HB2  H   19.230  -1.984  -3.560 1.00 . B B .  60 TYR HB2  1 1 
       12 28124 2 1 62 TYR HB3  H   18.271  -1.331  -4.880 1.00 . B B .  60 TYR HB3  1 1 
       12 28125 2 1 62 TYR HD1  H   21.263  -0.886  -2.828 1.00 . B B .  60 TYR HD1  1 1 
       12 28126 2 1 62 TYR HD2  H   18.976   0.688  -6.046 1.00 . B B .  60 TYR HD2  1 1 
       12 28127 2 1 62 TYR HE1  H   23.174   0.502  -3.501 1.00 . B B .  60 TYR HE1  1 1 
       12 28128 2 1 62 TYR HE2  H   20.885   2.078  -6.730 1.00 . B B .  60 TYR HE2  1 1 
       12 28129 2 1 62 TYR HH   H   22.915   3.041  -5.737 1.00 . B B .  60 TYR HH   1 1 
       12 28130 2 1 62 TYR N    N   18.447  -0.413  -1.649 1.00 . B B .  60 TYR N    1 1 
       12 28131 2 1 62 TYR O    O   16.386  -2.116  -2.079 1.00 . B B .  60 TYR O    1 1 
       12 28132 2 1 62 TYR OH   O   23.220   2.144  -5.540 1.00 . B B .  60 TYR OH   1 1 
       12 28133 2 1 63 ALA C    C   14.352  -2.462  -5.268 1.00 . B B .  61 ALA C    1 1 
       12 28134 2 1 63 ALA CA   C   14.421  -1.682  -3.967 1.00 . B B .  61 ALA CA   1 1 
       12 28135 2 1 63 ALA CB   C   13.259  -0.706  -3.864 1.00 . B B .  61 ALA CB   1 1 
       12 28136 2 1 63 ALA H    H   15.891  -0.280  -4.537 1.00 . B B .  61 ALA H    1 1 
       12 28137 2 1 63 ALA HA   H   14.361  -2.374  -3.139 1.00 . B B .  61 ALA HA   1 1 
       12 28138 2 1 63 ALA HB1  H   13.276  -0.230  -2.896 1.00 . B B .  61 ALA HB1  1 1 
       12 28139 2 1 63 ALA HB2  H   12.328  -1.240  -3.988 1.00 . B B .  61 ALA HB2  1 1 
       12 28140 2 1 63 ALA HB3  H   13.350   0.043  -4.636 1.00 . B B .  61 ALA HB3  1 1 
       12 28141 2 1 63 ALA N    N   15.685  -0.980  -3.877 1.00 . B B .  61 ALA N    1 1 
       12 28142 2 1 63 ALA O    O   15.286  -2.433  -6.071 1.00 . B B .  61 ALA O    1 1 
       12 28143 2 1 64 VAL C    C   11.902  -3.375  -7.477 1.00 . B B .  62 VAL C    1 1 
       12 28144 2 1 64 VAL CA   C   13.056  -3.951  -6.670 1.00 . B B .  62 VAL CA   1 1 
       12 28145 2 1 64 VAL CB   C   12.755  -5.428  -6.334 1.00 . B B .  62 VAL CB   1 1 
       12 28146 2 1 64 VAL CG1  C   12.817  -6.286  -7.582 1.00 . B B .  62 VAL CG1  1 1 
       12 28147 2 1 64 VAL CG2  C   13.720  -5.951  -5.281 1.00 . B B .  62 VAL CG2  1 1 
       12 28148 2 1 64 VAL H    H   12.542  -3.142  -4.794 1.00 . B B .  62 VAL H    1 1 
       12 28149 2 1 64 VAL HA   H   13.960  -3.903  -7.260 1.00 . B B .  62 VAL HA   1 1 
       12 28150 2 1 64 VAL HB   H   11.752  -5.488  -5.935 1.00 . B B .  62 VAL HB   1 1 
       12 28151 2 1 64 VAL HG11 H   12.617  -7.316  -7.323 1.00 . B B .  62 VAL HG11 1 1 
       12 28152 2 1 64 VAL HG12 H   13.802  -6.210  -8.020 1.00 . B B .  62 VAL HG12 1 1 
       12 28153 2 1 64 VAL HG13 H   12.080  -5.943  -8.293 1.00 . B B .  62 VAL HG13 1 1 
       12 28154 2 1 64 VAL HG21 H   13.694  -5.304  -4.415 1.00 . B B .  62 VAL HG21 1 1 
       12 28155 2 1 64 VAL HG22 H   14.720  -5.969  -5.687 1.00 . B B .  62 VAL HG22 1 1 
       12 28156 2 1 64 VAL HG23 H   13.430  -6.951  -4.993 1.00 . B B .  62 VAL HG23 1 1 
       12 28157 2 1 64 VAL N    N   13.251  -3.163  -5.467 1.00 . B B .  62 VAL N    1 1 
       12 28158 2 1 64 VAL O    O   10.762  -3.358  -7.009 1.00 . B B .  62 VAL O    1 1 
       12 28159 2 1 65 CYS C    C   10.283  -3.407 -10.090 1.00 . B B .  63 CYS C    1 1 
       12 28160 2 1 65 CYS CA   C   11.171  -2.307  -9.526 1.00 . B B .  63 CYS CA   1 1 
       12 28161 2 1 65 CYS CB   C   11.804  -1.507 -10.666 1.00 . B B .  63 CYS CB   1 1 
       12 28162 2 1 65 CYS H    H   13.123  -2.909  -8.990 1.00 . B B .  63 CYS H    1 1 
       12 28163 2 1 65 CYS HA   H   10.568  -1.645  -8.922 1.00 . B B .  63 CYS HA   1 1 
       12 28164 2 1 65 CYS HB2  H   11.020  -1.084 -11.278 1.00 . B B .  63 CYS HB2  1 1 
       12 28165 2 1 65 CYS HB3  H   12.396  -0.707 -10.247 1.00 . B B .  63 CYS HB3  1 1 
       12 28166 2 1 65 CYS N    N   12.197  -2.881  -8.672 1.00 . B B .  63 CYS N    1 1 
       12 28167 2 1 65 CYS O    O   10.596  -4.589  -9.969 1.00 . B B .  63 CYS O    1 1 
       12 28168 2 1 65 CYS SG   S   12.880  -2.478 -11.748 1.00 . B B .  63 CYS SG   1 1 
       12 28169 2 1 66 ASP C    C    8.941  -4.841 -12.338 1.00 . B B .  64 ASP C    1 1 
       12 28170 2 1 66 ASP CA   C    8.245  -3.950 -11.313 1.00 . B B .  64 ASP CA   1 1 
       12 28171 2 1 66 ASP CB   C    7.088  -3.192 -11.973 1.00 . B B .  64 ASP CB   1 1 
       12 28172 2 1 66 ASP CG   C    6.109  -4.118 -12.665 1.00 . B B .  64 ASP CG   1 1 
       12 28173 2 1 66 ASP H    H    9.006  -2.047 -10.788 1.00 . B B .  64 ASP H    1 1 
       12 28174 2 1 66 ASP HA   H    7.852  -4.571 -10.520 1.00 . B B .  64 ASP HA   1 1 
       12 28175 2 1 66 ASP HB2  H    6.554  -2.634 -11.217 1.00 . B B .  64 ASP HB2  1 1 
       12 28176 2 1 66 ASP HB3  H    7.487  -2.505 -12.703 1.00 . B B .  64 ASP HB3  1 1 
       12 28177 2 1 66 ASP N    N    9.189  -3.005 -10.721 1.00 . B B .  64 ASP N    1 1 
       12 28178 2 1 66 ASP O    O    8.612  -6.018 -12.483 1.00 . B B .  64 ASP O    1 1 
       12 28179 2 1 66 ASP OD1  O    5.370  -4.839 -11.968 1.00 . B B .  64 ASP OD1  1 1 
       12 28180 2 1 66 ASP OD2  O    6.065  -4.119 -13.912 1.00 . B B .  64 ASP OD2  1 1 
       12 28181 2 1 67 LYS C    C   11.565  -6.067 -13.400 1.00 . B B .  65 LYS C    1 1 
       12 28182 2 1 67 LYS CA   C   10.682  -5.002 -14.033 1.00 . B B .  65 LYS CA   1 1 
       12 28183 2 1 67 LYS CB   C   11.546  -4.034 -14.839 1.00 . B B .  65 LYS CB   1 1 
       12 28184 2 1 67 LYS CD   C   11.500  -1.541 -15.057 1.00 . B B .  65 LYS CD   1 1 
       12 28185 2 1 67 LYS CE   C   12.802  -1.431 -15.827 1.00 . B B .  65 LYS CE   1 1 
       12 28186 2 1 67 LYS CG   C   10.780  -2.839 -15.375 1.00 . B B .  65 LYS CG   1 1 
       12 28187 2 1 67 LYS H    H   10.184  -3.356 -12.805 1.00 . B B .  65 LYS H    1 1 
       12 28188 2 1 67 LYS HA   H    9.976  -5.479 -14.697 1.00 . B B .  65 LYS HA   1 1 
       12 28189 2 1 67 LYS HB2  H   12.341  -3.668 -14.206 1.00 . B B .  65 LYS HB2  1 1 
       12 28190 2 1 67 LYS HB3  H   11.978  -4.562 -15.677 1.00 . B B .  65 LYS HB3  1 1 
       12 28191 2 1 67 LYS HD2  H   10.863  -0.712 -15.324 1.00 . B B .  65 LYS HD2  1 1 
       12 28192 2 1 67 LYS HD3  H   11.713  -1.509 -13.998 1.00 . B B .  65 LYS HD3  1 1 
       12 28193 2 1 67 LYS HE2  H   13.363  -2.345 -15.693 1.00 . B B .  65 LYS HE2  1 1 
       12 28194 2 1 67 LYS HE3  H   12.570  -1.300 -16.874 1.00 . B B .  65 LYS HE3  1 1 
       12 28195 2 1 67 LYS HG2  H   10.684  -2.936 -16.446 1.00 . B B .  65 LYS HG2  1 1 
       12 28196 2 1 67 LYS HG3  H    9.801  -2.819 -14.923 1.00 . B B .  65 LYS HG3  1 1 
       12 28197 2 1 67 LYS HZ1  H   14.256   0.029 -16.125 1.00 . B B .  65 LYS HZ1  1 1 
       12 28198 2 1 67 LYS HZ2  H   14.204  -0.570 -14.543 1.00 . B B .  65 LYS HZ2  1 1 
       12 28199 2 1 67 LYS HZ3  H   13.010   0.507 -15.085 1.00 . B B .  65 LYS HZ3  1 1 
       12 28200 2 1 67 LYS N    N    9.933  -4.280 -13.014 1.00 . B B .  65 LYS N    1 1 
       12 28201 2 1 67 LYS NZ   N   13.624  -0.286 -15.364 1.00 . B B .  65 LYS NZ   1 1 
       12 28202 2 1 67 LYS O    O   11.449  -7.250 -13.718 1.00 . B B .  65 LYS O    1 1 
       12 28203 2 1 68 CYS C    C   12.602  -7.549 -10.934 1.00 . B B .  66 CYS C    1 1 
       12 28204 2 1 68 CYS CA   C   13.352  -6.555 -11.821 1.00 . B B .  66 CYS CA   1 1 
       12 28205 2 1 68 CYS CB   C   14.376  -5.764 -11.005 1.00 . B B .  66 CYS CB   1 1 
       12 28206 2 1 68 CYS H    H   12.467  -4.684 -12.265 1.00 . B B .  66 CYS H    1 1 
       12 28207 2 1 68 CYS HA   H   13.872  -7.102 -12.583 1.00 . B B .  66 CYS HA   1 1 
       12 28208 2 1 68 CYS HB2  H   13.863  -5.197 -10.244 1.00 . B B .  66 CYS HB2  1 1 
       12 28209 2 1 68 CYS HB3  H   15.063  -6.452 -10.534 1.00 . B B .  66 CYS HB3  1 1 
       12 28210 2 1 68 CYS N    N   12.436  -5.640 -12.492 1.00 . B B .  66 CYS N    1 1 
       12 28211 2 1 68 CYS O    O   13.087  -8.654 -10.683 1.00 . B B .  66 CYS O    1 1 
       12 28212 2 1 68 CYS SG   S   15.350  -4.603 -11.999 1.00 . B B .  66 CYS SG   1 1 
       12 28213 2 1 69 LEU C    C   10.364  -9.363 -10.250 1.00 . B B .  67 LEU C    1 1 
       12 28214 2 1 69 LEU CA   C   10.584  -7.989  -9.624 1.00 . B B .  67 LEU CA   1 1 
       12 28215 2 1 69 LEU CB   C    9.235  -7.311  -9.390 1.00 . B B .  67 LEU CB   1 1 
       12 28216 2 1 69 LEU CD1  C    8.113  -6.249  -7.419 1.00 . B B .  67 LEU CD1  1 1 
       12 28217 2 1 69 LEU CD2  C    7.482  -8.572  -8.104 1.00 . B B .  67 LEU CD2  1 1 
       12 28218 2 1 69 LEU CG   C    8.615  -7.557  -8.015 1.00 . B B .  67 LEU CG   1 1 
       12 28219 2 1 69 LEU H    H   11.116  -6.233 -10.682 1.00 . B B .  67 LEU H    1 1 
       12 28220 2 1 69 LEU HA   H   11.087  -8.110  -8.680 1.00 . B B .  67 LEU HA   1 1 
       12 28221 2 1 69 LEU HB2  H    9.364  -6.246  -9.523 1.00 . B B .  67 LEU HB2  1 1 
       12 28222 2 1 69 LEU HB3  H    8.544  -7.665 -10.141 1.00 . B B .  67 LEU HB3  1 1 
       12 28223 2 1 69 LEU HD11 H    8.937  -5.555  -7.326 1.00 . B B .  67 LEU HD11 1 1 
       12 28224 2 1 69 LEU HD12 H    7.694  -6.439  -6.443 1.00 . B B .  67 LEU HD12 1 1 
       12 28225 2 1 69 LEU HD13 H    7.357  -5.825  -8.061 1.00 . B B .  67 LEU HD13 1 1 
       12 28226 2 1 69 LEU HD21 H    7.847  -9.483  -8.556 1.00 . B B .  67 LEU HD21 1 1 
       12 28227 2 1 69 LEU HD22 H    6.682  -8.166  -8.707 1.00 . B B .  67 LEU HD22 1 1 
       12 28228 2 1 69 LEU HD23 H    7.114  -8.783  -7.112 1.00 . B B .  67 LEU HD23 1 1 
       12 28229 2 1 69 LEU HG   H    9.375  -7.959  -7.357 1.00 . B B .  67 LEU HG   1 1 
       12 28230 2 1 69 LEU N    N   11.421  -7.147 -10.473 1.00 . B B .  67 LEU N    1 1 
       12 28231 2 1 69 LEU O    O   10.638 -10.391  -9.629 1.00 . B B .  67 LEU O    1 1 
       12 28232 2 1 70 LYS C    C   10.878 -11.181 -12.813 1.00 . B B .  68 LYS C    1 1 
       12 28233 2 1 70 LYS CA   C    9.604 -10.617 -12.190 1.00 . B B .  68 LYS CA   1 1 
       12 28234 2 1 70 LYS CB   C    8.505 -10.449 -13.251 1.00 . B B .  68 LYS CB   1 1 
       12 28235 2 1 70 LYS CD   C    7.021  -8.645 -14.157 1.00 . B B .  68 LYS CD   1 1 
       12 28236 2 1 70 LYS CE   C    6.951  -7.237 -14.715 1.00 . B B .  68 LYS CE   1 1 
       12 28237 2 1 70 LYS CG   C    8.461  -9.090 -13.938 1.00 . B B .  68 LYS CG   1 1 
       12 28238 2 1 70 LYS H    H    9.683  -8.517 -11.920 1.00 . B B .  68 LYS H    1 1 
       12 28239 2 1 70 LYS HA   H    9.252 -11.332 -11.458 1.00 . B B .  68 LYS HA   1 1 
       12 28240 2 1 70 LYS HB2  H    8.645 -11.202 -14.010 1.00 . B B .  68 LYS HB2  1 1 
       12 28241 2 1 70 LYS HB3  H    7.549 -10.614 -12.779 1.00 . B B .  68 LYS HB3  1 1 
       12 28242 2 1 70 LYS HD2  H    6.549  -9.322 -14.855 1.00 . B B .  68 LYS HD2  1 1 
       12 28243 2 1 70 LYS HD3  H    6.496  -8.676 -13.214 1.00 . B B .  68 LYS HD3  1 1 
       12 28244 2 1 70 LYS HE2  H    7.611  -6.603 -14.141 1.00 . B B .  68 LYS HE2  1 1 
       12 28245 2 1 70 LYS HE3  H    7.278  -7.255 -15.746 1.00 . B B .  68 LYS HE3  1 1 
       12 28246 2 1 70 LYS HG2  H    8.968  -8.362 -13.328 1.00 . B B .  68 LYS HG2  1 1 
       12 28247 2 1 70 LYS HG3  H    8.952  -9.166 -14.898 1.00 . B B .  68 LYS HG3  1 1 
       12 28248 2 1 70 LYS HZ1  H    5.607  -5.667 -14.428 1.00 . B B .  68 LYS HZ1  1 1 
       12 28249 2 1 70 LYS HZ2  H    5.028  -7.173 -13.913 1.00 . B B .  68 LYS HZ2  1 1 
       12 28250 2 1 70 LYS HZ3  H    5.091  -6.815 -15.563 1.00 . B B .  68 LYS HZ3  1 1 
       12 28251 2 1 70 LYS N    N    9.865  -9.369 -11.480 1.00 . B B .  68 LYS N    1 1 
       12 28252 2 1 70 LYS NZ   N    5.574  -6.686 -14.651 1.00 . B B .  68 LYS NZ   1 1 
       12 28253 2 1 70 LYS O    O   10.896 -12.318 -13.264 1.00 . B B .  68 LYS O    1 1 
       12 28254 2 1 71 PHE C    C   13.950 -11.746 -12.464 1.00 . B B .  69 PHE C    1 1 
       12 28255 2 1 71 PHE CA   C   13.196 -10.832 -13.431 1.00 . B B .  69 PHE CA   1 1 
       12 28256 2 1 71 PHE CB   C   14.084  -9.646 -13.814 1.00 . B B .  69 PHE CB   1 1 
       12 28257 2 1 71 PHE CD1  C   12.975  -8.811 -15.894 1.00 . B B .  69 PHE CD1  1 1 
       12 28258 2 1 71 PHE CD2  C   15.220  -9.599 -16.054 1.00 . B B .  69 PHE CD2  1 1 
       12 28259 2 1 71 PHE CE1  C   12.971  -8.529 -17.242 1.00 . B B .  69 PHE CE1  1 1 
       12 28260 2 1 71 PHE CE2  C   15.221  -9.319 -17.406 1.00 . B B .  69 PHE CE2  1 1 
       12 28261 2 1 71 PHE CG   C   14.093  -9.347 -15.285 1.00 . B B .  69 PHE CG   1 1 
       12 28262 2 1 71 PHE CZ   C   14.098  -8.783 -18.002 1.00 . B B .  69 PHE CZ   1 1 
       12 28263 2 1 71 PHE H    H   11.864  -9.462 -12.514 1.00 . B B .  69 PHE H    1 1 
       12 28264 2 1 71 PHE HA   H   12.963 -11.392 -14.323 1.00 . B B .  69 PHE HA   1 1 
       12 28265 2 1 71 PHE HB2  H   13.732  -8.769 -13.301 1.00 . B B .  69 PHE HB2  1 1 
       12 28266 2 1 71 PHE HB3  H   15.100  -9.850 -13.511 1.00 . B B .  69 PHE HB3  1 1 
       12 28267 2 1 71 PHE HD1  H   12.096  -8.614 -15.299 1.00 . B B .  69 PHE HD1  1 1 
       12 28268 2 1 71 PHE HD2  H   16.099 -10.018 -15.589 1.00 . B B .  69 PHE HD2  1 1 
       12 28269 2 1 71 PHE HE1  H   12.090  -8.107 -17.705 1.00 . B B .  69 PHE HE1  1 1 
       12 28270 2 1 71 PHE HE2  H   16.102  -9.518 -17.995 1.00 . B B .  69 PHE HE2  1 1 
       12 28271 2 1 71 PHE HZ   H   14.098  -8.564 -19.058 1.00 . B B .  69 PHE HZ   1 1 
       12 28272 2 1 71 PHE N    N   11.933 -10.378 -12.863 1.00 . B B .  69 PHE N    1 1 
       12 28273 2 1 71 PHE O    O   14.401 -12.827 -12.842 1.00 . B B .  69 PHE O    1 1 
       12 28274 2 1 72 TYR C    C   13.893 -12.491  -9.066 1.00 . B B .  70 TYR C    1 1 
       12 28275 2 1 72 TYR CA   C   14.807 -12.073 -10.214 1.00 . B B .  70 TYR CA   1 1 
       12 28276 2 1 72 TYR CB   C   15.981 -11.248  -9.674 1.00 . B B .  70 TYR CB   1 1 
       12 28277 2 1 72 TYR CD1  C   17.972 -11.855 -11.104 1.00 . B B .  70 TYR CD1  1 1 
       12 28278 2 1 72 TYR CD2  C   17.065  -9.659 -11.304 1.00 . B B .  70 TYR CD2  1 1 
       12 28279 2 1 72 TYR CE1  C   18.928 -11.549 -12.054 1.00 . B B .  70 TYR CE1  1 1 
       12 28280 2 1 72 TYR CE2  C   18.017  -9.348 -12.253 1.00 . B B .  70 TYR CE2  1 1 
       12 28281 2 1 72 TYR CG   C   17.025 -10.915 -10.715 1.00 . B B .  70 TYR CG   1 1 
       12 28282 2 1 72 TYR CZ   C   18.947 -10.295 -12.625 1.00 . B B .  70 TYR CZ   1 1 
       12 28283 2 1 72 TYR H    H   13.671 -10.451 -10.968 1.00 . B B .  70 TYR H    1 1 
       12 28284 2 1 72 TYR HA   H   15.194 -12.960 -10.691 1.00 . B B .  70 TYR HA   1 1 
       12 28285 2 1 72 TYR HB2  H   15.605 -10.316  -9.280 1.00 . B B .  70 TYR HB2  1 1 
       12 28286 2 1 72 TYR HB3  H   16.465 -11.798  -8.882 1.00 . B B .  70 TYR HB3  1 1 
       12 28287 2 1 72 TYR HD1  H   17.952 -12.837 -10.656 1.00 . B B .  70 TYR HD1  1 1 
       12 28288 2 1 72 TYR HD2  H   16.334  -8.922 -11.011 1.00 . B B .  70 TYR HD2  1 1 
       12 28289 2 1 72 TYR HE1  H   19.656 -12.291 -12.346 1.00 . B B .  70 TYR HE1  1 1 
       12 28290 2 1 72 TYR HE2  H   18.028  -8.364 -12.698 1.00 . B B .  70 TYR HE2  1 1 
       12 28291 2 1 72 TYR HH   H   20.386  -9.201 -13.290 1.00 . B B .  70 TYR HH   1 1 
       12 28292 2 1 72 TYR N    N   14.081 -11.309 -11.221 1.00 . B B .  70 TYR N    1 1 
       12 28293 2 1 72 TYR O    O   12.944 -13.263  -9.313 1.00 . B B .  70 TYR O    1 1 
       12 28294 2 1 72 TYR OH   O   19.898  -9.985 -13.573 1.00 . B B .  70 TYR OH   1 1 
       12 28295 3 2  1 ZN  ZN   ZN -10.481   4.510   5.174 1.00 . C A . 200 ZN  ZN   1 1 
       12 28296 4 2  1 ZN  ZN   ZN  14.840  -2.736 -11.666 1.00 . D B . 200 ZN  ZN   1 1 
       13 28297 1 1  3 MET C    C  -24.331  -4.132  -1.861 1.00 . A A .   1 MET C    1 1 
       13 28298 1 1  3 MET CA   C  -24.991  -3.290  -2.942 1.00 . A A .   1 MET CA   1 1 
       13 28299 1 1  3 MET CB   C  -26.445  -3.737  -3.132 1.00 . A A .   1 MET CB   1 1 
       13 28300 1 1  3 MET CE   C  -28.148  -7.501  -3.708 1.00 . A A .   1 MET CE   1 1 
       13 28301 1 1  3 MET CG   C  -26.605  -5.222  -3.419 1.00 . A A .   1 MET CG   1 1 
       13 28302 1 1  3 MET H    H  -23.309  -2.944  -4.123 1.00 . A A .   1 MET H    1 1 
       13 28303 1 1  3 MET HA   H  -24.974  -2.256  -2.632 1.00 . A A .   1 MET HA   1 1 
       13 28304 1 1  3 MET HB2  H  -26.998  -3.508  -2.233 1.00 . A A .   1 MET HB2  1 1 
       13 28305 1 1  3 MET HB3  H  -26.874  -3.187  -3.956 1.00 . A A .   1 MET HB3  1 1 
       13 28306 1 1  3 MET HE1  H  -29.125  -7.953  -3.791 1.00 . A A .   1 MET HE1  1 1 
       13 28307 1 1  3 MET HE2  H  -27.607  -7.960  -2.895 1.00 . A A .   1 MET HE2  1 1 
       13 28308 1 1  3 MET HE3  H  -27.605  -7.647  -4.631 1.00 . A A .   1 MET HE3  1 1 
       13 28309 1 1  3 MET HG2  H  -26.192  -5.432  -4.394 1.00 . A A .   1 MET HG2  1 1 
       13 28310 1 1  3 MET HG3  H  -26.061  -5.780  -2.671 1.00 . A A .   1 MET HG3  1 1 
       13 28311 1 1  3 MET N    N  -24.237  -3.403  -4.215 1.00 . A A .   1 MET N    1 1 
       13 28312 1 1  3 MET O    O  -23.663  -5.118  -2.157 1.00 . A A .   1 MET O    1 1 
       13 28313 1 1  3 MET SD   S  -28.329  -5.747  -3.395 1.00 . A A .   1 MET SD   1 1 
       13 28314 1 1  4 PHE C    C  -24.927  -4.577   1.649 1.00 . A A .   2 PHE C    1 1 
       13 28315 1 1  4 PHE CA   C  -23.933  -4.463   0.503 1.00 . A A .   2 PHE CA   1 1 
       13 28316 1 1  4 PHE CB   C  -22.647  -3.797   0.980 1.00 . A A .   2 PHE CB   1 1 
       13 28317 1 1  4 PHE CD1  C  -21.092  -5.453  -0.088 1.00 . A A .   2 PHE CD1  1 1 
       13 28318 1 1  4 PHE CD2  C  -20.768  -4.914   2.212 1.00 . A A .   2 PHE CD2  1 1 
       13 28319 1 1  4 PHE CE1  C  -20.020  -6.322  -0.040 1.00 . A A .   2 PHE CE1  1 1 
       13 28320 1 1  4 PHE CE2  C  -19.695  -5.781   2.266 1.00 . A A .   2 PHE CE2  1 1 
       13 28321 1 1  4 PHE CG   C  -21.479  -4.739   1.037 1.00 . A A .   2 PHE CG   1 1 
       13 28322 1 1  4 PHE CZ   C  -19.320  -6.486   1.138 1.00 . A A .   2 PHE CZ   1 1 
       13 28323 1 1  4 PHE H    H  -25.032  -2.917  -0.428 1.00 . A A .   2 PHE H    1 1 
       13 28324 1 1  4 PHE HA   H  -23.699  -5.458   0.153 1.00 . A A .   2 PHE HA   1 1 
       13 28325 1 1  4 PHE HB2  H  -22.398  -2.994   0.309 1.00 . A A .   2 PHE HB2  1 1 
       13 28326 1 1  4 PHE HB3  H  -22.801  -3.397   1.971 1.00 . A A .   2 PHE HB3  1 1 
       13 28327 1 1  4 PHE HD1  H  -21.640  -5.323  -1.010 1.00 . A A .   2 PHE HD1  1 1 
       13 28328 1 1  4 PHE HD2  H  -21.061  -4.364   3.095 1.00 . A A .   2 PHE HD2  1 1 
       13 28329 1 1  4 PHE HE1  H  -19.731  -6.871  -0.922 1.00 . A A .   2 PHE HE1  1 1 
       13 28330 1 1  4 PHE HE2  H  -19.149  -5.907   3.189 1.00 . A A .   2 PHE HE2  1 1 
       13 28331 1 1  4 PHE HZ   H  -18.480  -7.165   1.179 1.00 . A A .   2 PHE HZ   1 1 
       13 28332 1 1  4 PHE N    N  -24.507  -3.732  -0.609 1.00 . A A .   2 PHE N    1 1 
       13 28333 1 1  4 PHE O    O  -25.135  -3.634   2.414 1.00 . A A .   2 PHE O    1 1 
       13 28334 1 1  5 GLN C    C  -26.324  -7.463   3.241 1.00 . A A .   3 GLN C    1 1 
       13 28335 1 1  5 GLN CA   C  -26.525  -6.026   2.775 1.00 . A A .   3 GLN CA   1 1 
       13 28336 1 1  5 GLN CB   C  -27.960  -5.810   2.262 1.00 . A A .   3 GLN CB   1 1 
       13 28337 1 1  5 GLN CD   C  -27.798  -7.359   0.255 1.00 . A A .   3 GLN CD   1 1 
       13 28338 1 1  5 GLN CG   C  -28.130  -5.963   0.752 1.00 . A A .   3 GLN CG   1 1 
       13 28339 1 1  5 GLN H    H  -25.357  -6.430   1.069 1.00 . A A .   3 GLN H    1 1 
       13 28340 1 1  5 GLN HA   H  -26.336  -5.359   3.603 1.00 . A A .   3 GLN HA   1 1 
       13 28341 1 1  5 GLN HB2  H  -28.609  -6.525   2.743 1.00 . A A .   3 GLN HB2  1 1 
       13 28342 1 1  5 GLN HB3  H  -28.279  -4.815   2.536 1.00 . A A .   3 GLN HB3  1 1 
       13 28343 1 1  5 GLN HE21 H  -29.665  -7.956   0.582 1.00 . A A .   3 GLN HE21 1 1 
       13 28344 1 1  5 GLN HE22 H  -28.588  -9.150  -0.046 1.00 . A A .   3 GLN HE22 1 1 
       13 28345 1 1  5 GLN HG2  H  -29.154  -5.743   0.493 1.00 . A A .   3 GLN HG2  1 1 
       13 28346 1 1  5 GLN HG3  H  -27.476  -5.258   0.259 1.00 . A A .   3 GLN HG3  1 1 
       13 28347 1 1  5 GLN N    N  -25.553  -5.734   1.735 1.00 . A A .   3 GLN N    1 1 
       13 28348 1 1  5 GLN NE2  N  -28.782  -8.242   0.262 1.00 . A A .   3 GLN NE2  1 1 
       13 28349 1 1  5 GLN O    O  -25.281  -8.048   2.966 1.00 . A A .   3 GLN O    1 1 
       13 28350 1 1  5 GLN OE1  O  -26.663  -7.640  -0.129 1.00 . A A .   3 GLN OE1  1 1 
       13 28351 1 1  6 ASP C    C  -26.787 -10.360   3.331 1.00 . A A .   4 ASP C    1 1 
       13 28352 1 1  6 ASP CA   C  -27.251  -9.401   4.433 1.00 . A A .   4 ASP CA   1 1 
       13 28353 1 1  6 ASP CB   C  -28.636  -9.813   4.947 1.00 . A A .   4 ASP CB   1 1 
       13 28354 1 1  6 ASP CG   C  -28.749 -11.293   5.273 1.00 . A A .   4 ASP CG   1 1 
       13 28355 1 1  6 ASP H    H  -28.113  -7.488   4.124 1.00 . A A .   4 ASP H    1 1 
       13 28356 1 1  6 ASP HA   H  -26.547  -9.432   5.248 1.00 . A A .   4 ASP HA   1 1 
       13 28357 1 1  6 ASP HB2  H  -28.859  -9.253   5.842 1.00 . A A .   4 ASP HB2  1 1 
       13 28358 1 1  6 ASP HB3  H  -29.372  -9.576   4.193 1.00 . A A .   4 ASP HB3  1 1 
       13 28359 1 1  6 ASP N    N  -27.314  -8.020   3.936 1.00 . A A .   4 ASP N    1 1 
       13 28360 1 1  6 ASP O    O  -27.195 -10.222   2.175 1.00 . A A .   4 ASP O    1 1 
       13 28361 1 1  6 ASP OD1  O  -28.226 -11.722   6.320 1.00 . A A .   4 ASP OD1  1 1 
       13 28362 1 1  6 ASP OD2  O  -29.394 -12.029   4.494 1.00 . A A .   4 ASP OD2  1 1 
       13 28363 1 1  7 PRO C    C  -24.233 -10.749   5.393 1.00 . A A .   5 PRO C    1 1 
       13 28364 1 1  7 PRO CA   C  -25.439 -11.609   5.014 1.00 . A A .   5 PRO CA   1 1 
       13 28365 1 1  7 PRO CB   C  -25.027 -13.091   4.973 1.00 . A A .   5 PRO CB   1 1 
       13 28366 1 1  7 PRO CD   C  -25.402 -12.340   2.720 1.00 . A A .   5 PRO CD   1 1 
       13 28367 1 1  7 PRO CG   C  -25.278 -13.568   3.574 1.00 . A A .   5 PRO CG   1 1 
       13 28368 1 1  7 PRO HA   H  -26.216 -11.474   5.750 1.00 . A A .   5 PRO HA   1 1 
       13 28369 1 1  7 PRO HB2  H  -23.979 -13.183   5.225 1.00 . A A .   5 PRO HB2  1 1 
       13 28370 1 1  7 PRO HB3  H  -25.626 -13.658   5.667 1.00 . A A .   5 PRO HB3  1 1 
       13 28371 1 1  7 PRO HD2  H  -24.434 -12.035   2.350 1.00 . A A .   5 PRO HD2  1 1 
       13 28372 1 1  7 PRO HD3  H  -26.088 -12.510   1.902 1.00 . A A .   5 PRO HD3  1 1 
       13 28373 1 1  7 PRO HG2  H  -24.445 -14.174   3.242 1.00 . A A .   5 PRO HG2  1 1 
       13 28374 1 1  7 PRO HG3  H  -26.193 -14.135   3.535 1.00 . A A .   5 PRO HG3  1 1 
       13 28375 1 1  7 PRO N    N  -25.939 -11.356   3.658 1.00 . A A .   5 PRO N    1 1 
       13 28376 1 1  7 PRO O    O  -23.666 -10.907   6.478 1.00 . A A .   5 PRO O    1 1 
       13 28377 1 1  8 GLN C    C  -23.106  -7.949   5.830 1.00 . A A .   6 GLN C    1 1 
       13 28378 1 1  8 GLN CA   C  -22.707  -8.974   4.773 1.00 . A A .   6 GLN CA   1 1 
       13 28379 1 1  8 GLN CB   C  -22.244  -8.277   3.489 1.00 . A A .   6 GLN CB   1 1 
       13 28380 1 1  8 GLN CD   C  -22.480 -10.041   1.662 1.00 . A A .   6 GLN CD   1 1 
       13 28381 1 1  8 GLN CG   C  -21.532  -9.198   2.504 1.00 . A A .   6 GLN CG   1 1 
       13 28382 1 1  8 GLN H    H  -24.312  -9.774   3.652 1.00 . A A .   6 GLN H    1 1 
       13 28383 1 1  8 GLN HA   H  -21.897  -9.578   5.161 1.00 . A A .   6 GLN HA   1 1 
       13 28384 1 1  8 GLN HB2  H  -23.106  -7.857   2.995 1.00 . A A .   6 GLN HB2  1 1 
       13 28385 1 1  8 GLN HB3  H  -21.567  -7.477   3.751 1.00 . A A .   6 GLN HB3  1 1 
       13 28386 1 1  8 GLN HE21 H  -23.860  -8.608   1.692 1.00 . A A .   6 GLN HE21 1 1 
       13 28387 1 1  8 GLN HE22 H  -24.273 -10.038   0.814 1.00 . A A .   6 GLN HE22 1 1 
       13 28388 1 1  8 GLN HG2  H  -20.934  -8.593   1.840 1.00 . A A .   6 GLN HG2  1 1 
       13 28389 1 1  8 GLN HG3  H  -20.884  -9.861   3.060 1.00 . A A .   6 GLN HG3  1 1 
       13 28390 1 1  8 GLN N    N  -23.834  -9.855   4.505 1.00 . A A .   6 GLN N    1 1 
       13 28391 1 1  8 GLN NE2  N  -23.656  -9.509   1.360 1.00 . A A .   6 GLN NE2  1 1 
       13 28392 1 1  8 GLN O    O  -24.066  -7.198   5.650 1.00 . A A .   6 GLN O    1 1 
       13 28393 1 1  8 GLN OE1  O  -22.157 -11.163   1.281 1.00 . A A .   6 GLN OE1  1 1 
       13 28394 1 1  9 GLU C    C  -22.129  -5.619   7.747 1.00 . A A .   7 GLU C    1 1 
       13 28395 1 1  9 GLU CA   C  -22.664  -7.018   8.033 1.00 . A A .   7 GLU CA   1 1 
       13 28396 1 1  9 GLU CB   C  -22.079  -7.558   9.341 1.00 . A A .   7 GLU CB   1 1 
       13 28397 1 1  9 GLU CD   C  -24.106  -6.896  10.704 1.00 . A A .   7 GLU CD   1 1 
       13 28398 1 1  9 GLU CG   C  -22.595  -6.850  10.585 1.00 . A A .   7 GLU CG   1 1 
       13 28399 1 1  9 GLU H    H  -21.591  -8.522   7.000 1.00 . A A .   7 GLU H    1 1 
       13 28400 1 1  9 GLU HA   H  -23.740  -6.962   8.131 1.00 . A A .   7 GLU HA   1 1 
       13 28401 1 1  9 GLU HB2  H  -22.323  -8.607   9.426 1.00 . A A .   7 GLU HB2  1 1 
       13 28402 1 1  9 GLU HB3  H  -21.005  -7.451   9.312 1.00 . A A .   7 GLU HB3  1 1 
       13 28403 1 1  9 GLU HG2  H  -22.167  -7.323  11.457 1.00 . A A .   7 GLU HG2  1 1 
       13 28404 1 1  9 GLU HG3  H  -22.283  -5.816  10.549 1.00 . A A .   7 GLU HG3  1 1 
       13 28405 1 1  9 GLU N    N  -22.370  -7.927   6.934 1.00 . A A .   7 GLU N    1 1 
       13 28406 1 1  9 GLU O    O  -22.529  -4.654   8.401 1.00 . A A .   7 GLU O    1 1 
       13 28407 1 1  9 GLU OE1  O  -24.790  -6.043  10.100 1.00 . A A .   7 GLU OE1  1 1 
       13 28408 1 1  9 GLU OE2  O  -24.624  -7.777  11.422 1.00 . A A .   7 GLU OE2  1 1 
       13 28409 1 1 10 ARG C    C  -19.710  -3.700   7.439 1.00 . A A .   8 ARG C    1 1 
       13 28410 1 1 10 ARG CA   C  -20.643  -4.242   6.358 1.00 . A A .   8 ARG CA   1 1 
       13 28411 1 1 10 ARG CB   C  -21.724  -3.196   6.044 1.00 . A A .   8 ARG CB   1 1 
       13 28412 1 1 10 ARG CD   C  -24.149  -3.242   5.409 1.00 . A A .   8 ARG CD   1 1 
       13 28413 1 1 10 ARG CG   C  -22.738  -3.637   5.003 1.00 . A A .   8 ARG CG   1 1 
       13 28414 1 1 10 ARG CZ   C  -25.830  -4.247   6.915 1.00 . A A .   8 ARG CZ   1 1 
       13 28415 1 1 10 ARG H    H  -20.949  -6.344   6.308 1.00 . A A .   8 ARG H    1 1 
       13 28416 1 1 10 ARG HA   H  -20.066  -4.420   5.464 1.00 . A A .   8 ARG HA   1 1 
       13 28417 1 1 10 ARG HB2  H  -22.259  -2.968   6.954 1.00 . A A .   8 ARG HB2  1 1 
       13 28418 1 1 10 ARG HB3  H  -21.243  -2.298   5.688 1.00 . A A .   8 ARG HB3  1 1 
       13 28419 1 1 10 ARG HD2  H  -24.180  -2.176   5.574 1.00 . A A .   8 ARG HD2  1 1 
       13 28420 1 1 10 ARG HD3  H  -24.828  -3.503   4.611 1.00 . A A .   8 ARG HD3  1 1 
       13 28421 1 1 10 ARG HE   H  -23.862  -4.165   7.279 1.00 . A A .   8 ARG HE   1 1 
       13 28422 1 1 10 ARG HG2  H  -22.502  -3.165   4.059 1.00 . A A .   8 ARG HG2  1 1 
       13 28423 1 1 10 ARG HG3  H  -22.689  -4.709   4.896 1.00 . A A .   8 ARG HG3  1 1 
       13 28424 1 1 10 ARG HH11 H  -26.612  -3.385   5.255 1.00 . A A .   8 ARG HH11 1 1 
       13 28425 1 1 10 ARG HH12 H  -27.763  -4.143   6.308 1.00 . A A .   8 ARG HH12 1 1 
       13 28426 1 1 10 ARG HH21 H  -25.376  -5.180   8.666 1.00 . A A .   8 ARG HH21 1 1 
       13 28427 1 1 10 ARG HH22 H  -27.063  -5.159   8.236 1.00 . A A .   8 ARG HH22 1 1 
       13 28428 1 1 10 ARG N    N  -21.237  -5.521   6.765 1.00 . A A .   8 ARG N    1 1 
       13 28429 1 1 10 ARG NE   N  -24.570  -3.922   6.635 1.00 . A A .   8 ARG NE   1 1 
       13 28430 1 1 10 ARG NH1  N  -26.811  -3.897   6.092 1.00 . A A .   8 ARG NH1  1 1 
       13 28431 1 1 10 ARG NH2  N  -26.113  -4.913   8.026 1.00 . A A .   8 ARG NH2  1 1 
       13 28432 1 1 10 ARG O    O  -20.121  -2.918   8.297 1.00 . A A .   8 ARG O    1 1 
       13 28433 1 1 11 PRO C    C  -16.881  -2.305   8.011 1.00 . A A .   9 PRO C    1 1 
       13 28434 1 1 11 PRO CA   C  -17.451  -3.666   8.397 1.00 . A A .   9 PRO CA   1 1 
       13 28435 1 1 11 PRO CB   C  -16.371  -4.743   8.324 1.00 . A A .   9 PRO CB   1 1 
       13 28436 1 1 11 PRO CD   C  -17.879  -5.100   6.478 1.00 . A A .   9 PRO CD   1 1 
       13 28437 1 1 11 PRO CG   C  -16.454  -5.285   6.940 1.00 . A A .   9 PRO CG   1 1 
       13 28438 1 1 11 PRO HA   H  -17.857  -3.621   9.395 1.00 . A A .   9 PRO HA   1 1 
       13 28439 1 1 11 PRO HB2  H  -15.399  -4.304   8.510 1.00 . A A .   9 PRO HB2  1 1 
       13 28440 1 1 11 PRO HB3  H  -16.574  -5.523   9.041 1.00 . A A .   9 PRO HB3  1 1 
       13 28441 1 1 11 PRO HD2  H  -17.901  -4.706   5.474 1.00 . A A .   9 PRO HD2  1 1 
       13 28442 1 1 11 PRO HD3  H  -18.415  -6.035   6.527 1.00 . A A .   9 PRO HD3  1 1 
       13 28443 1 1 11 PRO HG2  H  -15.777  -4.741   6.296 1.00 . A A .   9 PRO HG2  1 1 
       13 28444 1 1 11 PRO HG3  H  -16.205  -6.336   6.943 1.00 . A A .   9 PRO HG3  1 1 
       13 28445 1 1 11 PRO N    N  -18.442  -4.126   7.429 1.00 . A A .   9 PRO N    1 1 
       13 28446 1 1 11 PRO O    O  -16.864  -1.940   6.835 1.00 . A A .   9 PRO O    1 1 
       13 28447 1 1 12 ARG C    C  -14.366  -0.313   8.427 1.00 . A A .  10 ARG C    1 1 
       13 28448 1 1 12 ARG CA   C  -15.856  -0.235   8.740 1.00 . A A .  10 ARG CA   1 1 
       13 28449 1 1 12 ARG CB   C  -16.087   0.689   9.937 1.00 . A A .  10 ARG CB   1 1 
       13 28450 1 1 12 ARG CD   C  -18.561   1.059   9.685 1.00 . A A .  10 ARG CD   1 1 
       13 28451 1 1 12 ARG CG   C  -17.189   1.712   9.721 1.00 . A A .  10 ARG CG   1 1 
       13 28452 1 1 12 ARG CZ   C  -20.818   1.954  10.155 1.00 . A A .  10 ARG CZ   1 1 
       13 28453 1 1 12 ARG H    H  -16.442  -1.898   9.917 1.00 . A A .  10 ARG H    1 1 
       13 28454 1 1 12 ARG HA   H  -16.366   0.175   7.881 1.00 . A A .  10 ARG HA   1 1 
       13 28455 1 1 12 ARG HB2  H  -16.349   0.087  10.795 1.00 . A A .  10 ARG HB2  1 1 
       13 28456 1 1 12 ARG HB3  H  -15.172   1.219  10.150 1.00 . A A .  10 ARG HB3  1 1 
       13 28457 1 1 12 ARG HD2  H  -18.605   0.386   8.841 1.00 . A A .  10 ARG HD2  1 1 
       13 28458 1 1 12 ARG HD3  H  -18.704   0.501  10.599 1.00 . A A .  10 ARG HD3  1 1 
       13 28459 1 1 12 ARG HE   H  -19.440   2.844   9.008 1.00 . A A .  10 ARG HE   1 1 
       13 28460 1 1 12 ARG HG2  H  -17.163   2.429  10.528 1.00 . A A .  10 ARG HG2  1 1 
       13 28461 1 1 12 ARG HG3  H  -17.017   2.218   8.782 1.00 . A A .  10 ARG HG3  1 1 
       13 28462 1 1 12 ARG HH11 H  -20.448   0.155  11.008 1.00 . A A .  10 ARG HH11 1 1 
       13 28463 1 1 12 ARG HH12 H  -22.012   0.821  11.330 1.00 . A A .  10 ARG HH12 1 1 
       13 28464 1 1 12 ARG HH21 H  -21.499   3.733   9.453 1.00 . A A .  10 ARG HH21 1 1 
       13 28465 1 1 12 ARG HH22 H  -22.611   2.852  10.452 1.00 . A A .  10 ARG HH22 1 1 
       13 28466 1 1 12 ARG N    N  -16.414  -1.556   8.995 1.00 . A A .  10 ARG N    1 1 
       13 28467 1 1 12 ARG NE   N  -19.627   2.051   9.562 1.00 . A A .  10 ARG NE   1 1 
       13 28468 1 1 12 ARG NH1  N  -21.114   0.893  10.891 1.00 . A A .  10 ARG NH1  1 1 
       13 28469 1 1 12 ARG NH2  N  -21.714   2.925  10.012 1.00 . A A .  10 ARG NH2  1 1 
       13 28470 1 1 12 ARG O    O  -13.727   0.706   8.167 1.00 . A A .  10 ARG O    1 1 
       13 28471 1 1 13 LYS C    C  -12.202  -2.439   6.850 1.00 . A A .  11 LYS C    1 1 
       13 28472 1 1 13 LYS CA   C  -12.398  -1.709   8.175 1.00 . A A .  11 LYS CA   1 1 
       13 28473 1 1 13 LYS CB   C  -11.721  -2.475   9.314 1.00 . A A .  11 LYS CB   1 1 
       13 28474 1 1 13 LYS CD   C  -10.253  -0.614  10.150 1.00 . A A .  11 LYS CD   1 1 
       13 28475 1 1 13 LYS CE   C   -9.955   0.342  11.298 1.00 . A A .  11 LYS CE   1 1 
       13 28476 1 1 13 LYS CG   C  -11.352  -1.601  10.505 1.00 . A A .  11 LYS CG   1 1 
       13 28477 1 1 13 LYS H    H  -14.370  -2.293   8.672 1.00 . A A .  11 LYS H    1 1 
       13 28478 1 1 13 LYS HA   H  -11.949  -0.731   8.097 1.00 . A A .  11 LYS HA   1 1 
       13 28479 1 1 13 LYS HB2  H  -12.388  -3.253   9.656 1.00 . A A .  11 LYS HB2  1 1 
       13 28480 1 1 13 LYS HB3  H  -10.816  -2.931   8.936 1.00 . A A .  11 LYS HB3  1 1 
       13 28481 1 1 13 LYS HD2  H   -9.355  -1.164   9.917 1.00 . A A .  11 LYS HD2  1 1 
       13 28482 1 1 13 LYS HD3  H  -10.559  -0.042   9.286 1.00 . A A .  11 LYS HD3  1 1 
       13 28483 1 1 13 LYS HE2  H  -10.856   0.886  11.542 1.00 . A A .  11 LYS HE2  1 1 
       13 28484 1 1 13 LYS HE3  H   -9.637  -0.233  12.157 1.00 . A A .  11 LYS HE3  1 1 
       13 28485 1 1 13 LYS HG2  H  -12.227  -1.054  10.824 1.00 . A A .  11 LYS HG2  1 1 
       13 28486 1 1 13 LYS HG3  H  -11.009  -2.235  11.310 1.00 . A A .  11 LYS HG3  1 1 
       13 28487 1 1 13 LYS HZ1  H   -8.759   2.010  11.715 1.00 . A A .  11 LYS HZ1  1 1 
       13 28488 1 1 13 LYS HZ2  H   -9.138   1.827  10.073 1.00 . A A .  11 LYS HZ2  1 1 
       13 28489 1 1 13 LYS HZ3  H   -7.985   0.815  10.791 1.00 . A A .  11 LYS HZ3  1 1 
       13 28490 1 1 13 LYS N    N  -13.814  -1.517   8.458 1.00 . A A .  11 LYS N    1 1 
       13 28491 1 1 13 LYS NZ   N   -8.886   1.316  10.943 1.00 . A A .  11 LYS NZ   1 1 
       13 28492 1 1 13 LYS O    O  -12.813  -3.481   6.605 1.00 . A A .  11 LYS O    1 1 
       13 28493 1 1 14 LEU C    C  -10.575  -3.903   4.750 1.00 . A A .  12 LEU C    1 1 
       13 28494 1 1 14 LEU CA   C  -11.037  -2.437   4.687 1.00 . A A .  12 LEU CA   1 1 
       13 28495 1 1 14 LEU CB   C   -9.989  -1.573   3.973 1.00 . A A .  12 LEU CB   1 1 
       13 28496 1 1 14 LEU CD1  C  -11.000  -2.069   1.728 1.00 . A A .  12 LEU CD1  1 1 
       13 28497 1 1 14 LEU CD2  C   -8.797  -0.914   1.869 1.00 . A A .  12 LEU CD2  1 1 
       13 28498 1 1 14 LEU CG   C   -9.706  -1.946   2.515 1.00 . A A .  12 LEU CG   1 1 
       13 28499 1 1 14 LEU H    H  -10.884  -1.054   6.281 1.00 . A A .  12 LEU H    1 1 
       13 28500 1 1 14 LEU HA   H  -11.949  -2.403   4.114 1.00 . A A .  12 LEU HA   1 1 
       13 28501 1 1 14 LEU HB2  H  -10.321  -0.544   4.001 1.00 . A A .  12 LEU HB2  1 1 
       13 28502 1 1 14 LEU HB3  H   -9.061  -1.646   4.522 1.00 . A A .  12 LEU HB3  1 1 
       13 28503 1 1 14 LEU HD11 H  -11.581  -1.166   1.843 1.00 . A A .  12 LEU HD11 1 1 
       13 28504 1 1 14 LEU HD12 H  -11.567  -2.913   2.096 1.00 . A A .  12 LEU HD12 1 1 
       13 28505 1 1 14 LEU HD13 H  -10.771  -2.218   0.683 1.00 . A A .  12 LEU HD13 1 1 
       13 28506 1 1 14 LEU HD21 H   -8.092  -0.548   2.600 1.00 . A A .  12 LEU HD21 1 1 
       13 28507 1 1 14 LEU HD22 H   -9.391  -0.093   1.496 1.00 . A A .  12 LEU HD22 1 1 
       13 28508 1 1 14 LEU HD23 H   -8.262  -1.373   1.052 1.00 . A A .  12 LEU HD23 1 1 
       13 28509 1 1 14 LEU HG   H   -9.204  -2.901   2.483 1.00 . A A .  12 LEU HG   1 1 
       13 28510 1 1 14 LEU N    N  -11.336  -1.878   6.008 1.00 . A A .  12 LEU N    1 1 
       13 28511 1 1 14 LEU O    O  -11.095  -4.735   4.002 1.00 . A A .  12 LEU O    1 1 
       13 28512 1 1 15 PRO C    C  -10.247  -6.640   5.991 1.00 . A A .  13 PRO C    1 1 
       13 28513 1 1 15 PRO CA   C   -9.115  -5.643   5.740 1.00 . A A .  13 PRO CA   1 1 
       13 28514 1 1 15 PRO CB   C   -8.160  -5.603   6.943 1.00 . A A .  13 PRO CB   1 1 
       13 28515 1 1 15 PRO CD   C   -8.852  -3.359   6.520 1.00 . A A .  13 PRO CD   1 1 
       13 28516 1 1 15 PRO CG   C   -8.386  -4.286   7.601 1.00 . A A .  13 PRO CG   1 1 
       13 28517 1 1 15 PRO HA   H   -8.569  -5.946   4.858 1.00 . A A .  13 PRO HA   1 1 
       13 28518 1 1 15 PRO HB2  H   -8.390  -6.417   7.618 1.00 . A A .  13 PRO HB2  1 1 
       13 28519 1 1 15 PRO HB3  H   -7.139  -5.676   6.604 1.00 . A A .  13 PRO HB3  1 1 
       13 28520 1 1 15 PRO HD2  H   -9.500  -2.597   6.927 1.00 . A A .  13 PRO HD2  1 1 
       13 28521 1 1 15 PRO HD3  H   -8.010  -2.913   6.013 1.00 . A A .  13 PRO HD3  1 1 
       13 28522 1 1 15 PRO HG2  H   -9.142  -4.387   8.368 1.00 . A A .  13 PRO HG2  1 1 
       13 28523 1 1 15 PRO HG3  H   -7.464  -3.922   8.025 1.00 . A A .  13 PRO HG3  1 1 
       13 28524 1 1 15 PRO N    N   -9.595  -4.256   5.617 1.00 . A A .  13 PRO N    1 1 
       13 28525 1 1 15 PRO O    O  -10.199  -7.777   5.526 1.00 . A A .  13 PRO O    1 1 
       13 28526 1 1 16 GLN C    C  -13.425  -7.052   5.889 1.00 . A A .  14 GLN C    1 1 
       13 28527 1 1 16 GLN CA   C  -12.399  -7.074   7.020 1.00 . A A .  14 GLN CA   1 1 
       13 28528 1 1 16 GLN CB   C  -13.051  -6.663   8.338 1.00 . A A .  14 GLN CB   1 1 
       13 28529 1 1 16 GLN CD   C  -14.280  -7.485  10.390 1.00 . A A .  14 GLN CD   1 1 
       13 28530 1 1 16 GLN CG   C  -13.886  -7.771   8.957 1.00 . A A .  14 GLN CG   1 1 
       13 28531 1 1 16 GLN H    H  -11.269  -5.284   7.048 1.00 . A A .  14 GLN H    1 1 
       13 28532 1 1 16 GLN HA   H  -12.019  -8.079   7.119 1.00 . A A .  14 GLN HA   1 1 
       13 28533 1 1 16 GLN HB2  H  -12.279  -6.386   9.041 1.00 . A A .  14 GLN HB2  1 1 
       13 28534 1 1 16 GLN HB3  H  -13.691  -5.812   8.162 1.00 . A A .  14 GLN HB3  1 1 
       13 28535 1 1 16 GLN HE21 H  -14.237  -9.423  10.802 1.00 . A A .  14 GLN HE21 1 1 
       13 28536 1 1 16 GLN HE22 H  -14.661  -8.386  12.117 1.00 . A A .  14 GLN HE22 1 1 
       13 28537 1 1 16 GLN HG2  H  -14.784  -7.897   8.372 1.00 . A A .  14 GLN HG2  1 1 
       13 28538 1 1 16 GLN HG3  H  -13.313  -8.686   8.935 1.00 . A A .  14 GLN HG3  1 1 
       13 28539 1 1 16 GLN N    N  -11.271  -6.206   6.718 1.00 . A A .  14 GLN N    1 1 
       13 28540 1 1 16 GLN NE2  N  -14.407  -8.534  11.182 1.00 . A A .  14 GLN NE2  1 1 
       13 28541 1 1 16 GLN O    O  -14.106  -8.047   5.642 1.00 . A A .  14 GLN O    1 1 
       13 28542 1 1 16 GLN OE1  O  -14.464  -6.333  10.784 1.00 . A A .  14 GLN OE1  1 1 
       13 28543 1 1 17 LEU C    C  -14.127  -6.782   2.982 1.00 . A A .  15 LEU C    1 1 
       13 28544 1 1 17 LEU CA   C  -14.454  -5.776   4.078 1.00 . A A .  15 LEU CA   1 1 
       13 28545 1 1 17 LEU CB   C  -14.400  -4.354   3.513 1.00 . A A .  15 LEU CB   1 1 
       13 28546 1 1 17 LEU CD1  C  -16.683  -4.238   2.469 1.00 . A A .  15 LEU CD1  1 1 
       13 28547 1 1 17 LEU CD2  C  -14.843  -2.796   1.597 1.00 . A A .  15 LEU CD2  1 1 
       13 28548 1 1 17 LEU CG   C  -15.187  -4.139   2.216 1.00 . A A .  15 LEU CG   1 1 
       13 28549 1 1 17 LEU H    H  -12.958  -5.155   5.449 1.00 . A A .  15 LEU H    1 1 
       13 28550 1 1 17 LEU HA   H  -15.449  -5.972   4.447 1.00 . A A .  15 LEU HA   1 1 
       13 28551 1 1 17 LEU HB2  H  -14.788  -3.679   4.262 1.00 . A A .  15 LEU HB2  1 1 
       13 28552 1 1 17 LEU HB3  H  -13.366  -4.105   3.328 1.00 . A A .  15 LEU HB3  1 1 
       13 28553 1 1 17 LEU HD11 H  -16.921  -5.227   2.831 1.00 . A A .  15 LEU HD11 1 1 
       13 28554 1 1 17 LEU HD12 H  -17.218  -4.052   1.548 1.00 . A A .  15 LEU HD12 1 1 
       13 28555 1 1 17 LEU HD13 H  -16.972  -3.506   3.209 1.00 . A A .  15 LEU HD13 1 1 
       13 28556 1 1 17 LEU HD21 H  -15.237  -2.751   0.592 1.00 . A A .  15 LEU HD21 1 1 
       13 28557 1 1 17 LEU HD22 H  -13.770  -2.678   1.569 1.00 . A A .  15 LEU HD22 1 1 
       13 28558 1 1 17 LEU HD23 H  -15.277  -2.006   2.190 1.00 . A A .  15 LEU HD23 1 1 
       13 28559 1 1 17 LEU HG   H  -14.917  -4.909   1.507 1.00 . A A .  15 LEU HG   1 1 
       13 28560 1 1 17 LEU N    N  -13.520  -5.919   5.196 1.00 . A A .  15 LEU N    1 1 
       13 28561 1 1 17 LEU O    O  -15.019  -7.349   2.351 1.00 . A A .  15 LEU O    1 1 
       13 28562 1 1 18 CYS C    C  -12.888  -9.349   2.068 1.00 . A A .  16 CYS C    1 1 
       13 28563 1 1 18 CYS CA   C  -12.369  -7.943   1.769 1.00 . A A .  16 CYS CA   1 1 
       13 28564 1 1 18 CYS CB   C  -10.844  -7.927   1.723 1.00 . A A .  16 CYS CB   1 1 
       13 28565 1 1 18 CYS H    H  -12.180  -6.510   3.309 1.00 . A A .  16 CYS H    1 1 
       13 28566 1 1 18 CYS HA   H  -12.754  -7.624   0.812 1.00 . A A .  16 CYS HA   1 1 
       13 28567 1 1 18 CYS HB2  H  -10.456  -8.333   2.646 1.00 . A A .  16 CYS HB2  1 1 
       13 28568 1 1 18 CYS HB3  H  -10.507  -8.535   0.897 1.00 . A A .  16 CYS HB3  1 1 
       13 28569 1 1 18 CYS HG   H  -10.533  -5.529   2.543 1.00 . A A .  16 CYS HG   1 1 
       13 28570 1 1 18 CYS N    N  -12.838  -7.003   2.774 1.00 . A A .  16 CYS N    1 1 
       13 28571 1 1 18 CYS O    O  -13.192 -10.115   1.154 1.00 . A A .  16 CYS O    1 1 
       13 28572 1 1 18 CYS SG   S  -10.147  -6.274   1.511 1.00 . A A .  16 CYS SG   1 1 
       13 28573 1 1 19 THR C    C  -14.990 -11.107   3.399 1.00 . A A .  17 THR C    1 1 
       13 28574 1 1 19 THR CA   C  -13.513 -10.968   3.770 1.00 . A A .  17 THR CA   1 1 
       13 28575 1 1 19 THR CB   C  -13.336 -11.157   5.291 1.00 . A A .  17 THR CB   1 1 
       13 28576 1 1 19 THR CG2  C  -13.618 -12.595   5.704 1.00 . A A .  17 THR CG2  1 1 
       13 28577 1 1 19 THR H    H  -12.756  -9.014   4.036 1.00 . A A .  17 THR H    1 1 
       13 28578 1 1 19 THR HA   H  -12.945 -11.732   3.258 1.00 . A A .  17 THR HA   1 1 
       13 28579 1 1 19 THR HB   H  -14.032 -10.507   5.802 1.00 . A A .  17 THR HB   1 1 
       13 28580 1 1 19 THR HG1  H  -11.374 -11.185   5.045 1.00 . A A .  17 THR HG1  1 1 
       13 28581 1 1 19 THR HG21 H  -12.970 -13.260   5.152 1.00 . A A .  17 THR HG21 1 1 
       13 28582 1 1 19 THR HG22 H  -14.648 -12.835   5.490 1.00 . A A .  17 THR HG22 1 1 
       13 28583 1 1 19 THR HG23 H  -13.433 -12.709   6.762 1.00 . A A .  17 THR HG23 1 1 
       13 28584 1 1 19 THR N    N  -13.012  -9.670   3.351 1.00 . A A .  17 THR N    1 1 
       13 28585 1 1 19 THR O    O  -15.426 -12.155   2.924 1.00 . A A .  17 THR O    1 1 
       13 28586 1 1 19 THR OG1  O  -11.997 -10.800   5.671 1.00 . A A .  17 THR OG1  1 1 
       13 28587 1 1 20 GLU C    C  -17.386 -10.136   1.764 1.00 . A A .  18 GLU C    1 1 
       13 28588 1 1 20 GLU CA   C  -17.167 -10.010   3.268 1.00 . A A .  18 GLU CA   1 1 
       13 28589 1 1 20 GLU CB   C  -17.808  -8.713   3.769 1.00 . A A .  18 GLU CB   1 1 
       13 28590 1 1 20 GLU CD   C  -18.715  -8.744   6.127 1.00 . A A .  18 GLU CD   1 1 
       13 28591 1 1 20 GLU CG   C  -17.536  -8.419   5.234 1.00 . A A .  18 GLU CG   1 1 
       13 28592 1 1 20 GLU H    H  -15.324  -9.214   3.943 1.00 . A A .  18 GLU H    1 1 
       13 28593 1 1 20 GLU HA   H  -17.631 -10.849   3.764 1.00 . A A .  18 GLU HA   1 1 
       13 28594 1 1 20 GLU HB2  H  -17.429  -7.889   3.182 1.00 . A A .  18 GLU HB2  1 1 
       13 28595 1 1 20 GLU HB3  H  -18.876  -8.779   3.629 1.00 . A A .  18 GLU HB3  1 1 
       13 28596 1 1 20 GLU HG2  H  -16.690  -9.008   5.554 1.00 . A A .  18 GLU HG2  1 1 
       13 28597 1 1 20 GLU HG3  H  -17.304  -7.369   5.340 1.00 . A A .  18 GLU HG3  1 1 
       13 28598 1 1 20 GLU N    N  -15.741 -10.027   3.583 1.00 . A A .  18 GLU N    1 1 
       13 28599 1 1 20 GLU O    O  -18.284 -10.843   1.316 1.00 . A A .  18 GLU O    1 1 
       13 28600 1 1 20 GLU OE1  O  -19.721  -8.010   6.084 1.00 . A A .  18 GLU OE1  1 1 
       13 28601 1 1 20 GLU OE2  O  -18.637  -9.734   6.887 1.00 . A A .  18 GLU OE2  1 1 
       13 28602 1 1 21 LEU C    C  -16.004 -10.750  -1.032 1.00 . A A .  19 LEU C    1 1 
       13 28603 1 1 21 LEU CA   C  -16.647  -9.482  -0.464 1.00 . A A .  19 LEU CA   1 1 
       13 28604 1 1 21 LEU CB   C  -15.988  -8.236  -1.066 1.00 . A A .  19 LEU CB   1 1 
       13 28605 1 1 21 LEU CD1  C  -17.130  -6.325  -2.222 1.00 . A A .  19 LEU CD1  1 1 
       13 28606 1 1 21 LEU CD2  C  -15.580  -7.804  -3.503 1.00 . A A .  19 LEU CD2  1 1 
       13 28607 1 1 21 LEU CG   C  -16.602  -7.743  -2.379 1.00 . A A .  19 LEU CG   1 1 
       13 28608 1 1 21 LEU H    H  -15.844  -8.909   1.412 1.00 . A A .  19 LEU H    1 1 
       13 28609 1 1 21 LEU HA   H  -17.697  -9.481  -0.721 1.00 . A A .  19 LEU HA   1 1 
       13 28610 1 1 21 LEU HB2  H  -16.049  -7.437  -0.341 1.00 . A A .  19 LEU HB2  1 1 
       13 28611 1 1 21 LEU HB3  H  -14.946  -8.457  -1.242 1.00 . A A .  19 LEU HB3  1 1 
       13 28612 1 1 21 LEU HD11 H  -16.303  -5.645  -2.084 1.00 . A A .  19 LEU HD11 1 1 
       13 28613 1 1 21 LEU HD12 H  -17.782  -6.277  -1.362 1.00 . A A .  19 LEU HD12 1 1 
       13 28614 1 1 21 LEU HD13 H  -17.681  -6.043  -3.107 1.00 . A A .  19 LEU HD13 1 1 
       13 28615 1 1 21 LEU HD21 H  -15.234  -8.821  -3.622 1.00 . A A .  19 LEU HD21 1 1 
       13 28616 1 1 21 LEU HD22 H  -14.743  -7.164  -3.263 1.00 . A A .  19 LEU HD22 1 1 
       13 28617 1 1 21 LEU HD23 H  -16.036  -7.470  -4.423 1.00 . A A .  19 LEU HD23 1 1 
       13 28618 1 1 21 LEU HG   H  -17.431  -8.381  -2.642 1.00 . A A .  19 LEU HG   1 1 
       13 28619 1 1 21 LEU N    N  -16.546  -9.453   0.991 1.00 . A A .  19 LEU N    1 1 
       13 28620 1 1 21 LEU O    O  -16.045 -10.989  -2.239 1.00 . A A .  19 LEU O    1 1 
       13 28621 1 1 22 GLN C    C  -13.623 -12.567  -1.516 1.00 . A A .  20 GLN C    1 1 
       13 28622 1 1 22 GLN CA   C  -14.759 -12.808  -0.520 1.00 . A A .  20 GLN CA   1 1 
       13 28623 1 1 22 GLN CB   C  -15.779 -13.792  -1.107 1.00 . A A .  20 GLN CB   1 1 
       13 28624 1 1 22 GLN CD   C  -16.290 -15.238   0.911 1.00 . A A .  20 GLN CD   1 1 
       13 28625 1 1 22 GLN CG   C  -16.835 -14.258  -0.112 1.00 . A A .  20 GLN CG   1 1 
       13 28626 1 1 22 GLN H    H  -15.418 -11.290   0.801 1.00 . A A .  20 GLN H    1 1 
       13 28627 1 1 22 GLN HA   H  -14.339 -13.240   0.378 1.00 . A A .  20 GLN HA   1 1 
       13 28628 1 1 22 GLN HB2  H  -16.286 -13.317  -1.936 1.00 . A A .  20 GLN HB2  1 1 
       13 28629 1 1 22 GLN HB3  H  -15.251 -14.660  -1.471 1.00 . A A .  20 GLN HB3  1 1 
       13 28630 1 1 22 GLN HE21 H  -15.947 -13.759   2.200 1.00 . A A .  20 GLN HE21 1 1 
       13 28631 1 1 22 GLN HE22 H  -15.526 -15.352   2.738 1.00 . A A .  20 GLN HE22 1 1 
       13 28632 1 1 22 GLN HG2  H  -17.223 -13.397   0.411 1.00 . A A .  20 GLN HG2  1 1 
       13 28633 1 1 22 GLN HG3  H  -17.636 -14.739  -0.656 1.00 . A A .  20 GLN HG3  1 1 
       13 28634 1 1 22 GLN N    N  -15.413 -11.553  -0.144 1.00 . A A .  20 GLN N    1 1 
       13 28635 1 1 22 GLN NE2  N  -15.880 -14.733   2.063 1.00 . A A .  20 GLN NE2  1 1 
       13 28636 1 1 22 GLN O    O  -13.541 -13.228  -2.552 1.00 . A A .  20 GLN O    1 1 
       13 28637 1 1 22 GLN OE1  O  -16.251 -16.442   0.672 1.00 . A A .  20 GLN OE1  1 1 
       13 28638 1 1 23 THR C    C  -10.480 -10.693  -1.227 1.00 . A A .  21 THR C    1 1 
       13 28639 1 1 23 THR CA   C  -11.617 -11.303  -2.051 1.00 . A A .  21 THR CA   1 1 
       13 28640 1 1 23 THR CB   C  -12.040 -10.344  -3.190 1.00 . A A .  21 THR CB   1 1 
       13 28641 1 1 23 THR CG2  C  -12.222  -8.918  -2.680 1.00 . A A .  21 THR CG2  1 1 
       13 28642 1 1 23 THR H    H  -12.851 -11.143  -0.342 1.00 . A A .  21 THR H    1 1 
       13 28643 1 1 23 THR HA   H  -11.265 -12.222  -2.496 1.00 . A A .  21 THR HA   1 1 
       13 28644 1 1 23 THR HB   H  -12.982 -10.689  -3.591 1.00 . A A .  21 THR HB   1 1 
       13 28645 1 1 23 THR HG1  H  -11.283  -9.693  -4.906 1.00 . A A .  21 THR HG1  1 1 
       13 28646 1 1 23 THR HG21 H  -12.936  -8.916  -1.870 1.00 . A A .  21 THR HG21 1 1 
       13 28647 1 1 23 THR HG22 H  -12.587  -8.293  -3.483 1.00 . A A .  21 THR HG22 1 1 
       13 28648 1 1 23 THR HG23 H  -11.275  -8.537  -2.328 1.00 . A A .  21 THR HG23 1 1 
       13 28649 1 1 23 THR N    N  -12.744 -11.629  -1.192 1.00 . A A .  21 THR N    1 1 
       13 28650 1 1 23 THR O    O  -10.558 -10.646   0.002 1.00 . A A .  21 THR O    1 1 
       13 28651 1 1 23 THR OG1  O  -11.057 -10.364  -4.234 1.00 . A A .  21 THR OG1  1 1 
       13 28652 1 1 24 THR C    C   -8.256  -8.125  -1.397 1.00 . A A .  22 THR C    1 1 
       13 28653 1 1 24 THR CA   C   -8.296  -9.640  -1.199 1.00 . A A .  22 THR CA   1 1 
       13 28654 1 1 24 THR CB   C   -6.965 -10.250  -1.679 1.00 . A A .  22 THR CB   1 1 
       13 28655 1 1 24 THR CG2  C   -6.900 -11.735  -1.357 1.00 . A A .  22 THR CG2  1 1 
       13 28656 1 1 24 THR H    H   -9.420 -10.276  -2.875 1.00 . A A .  22 THR H    1 1 
       13 28657 1 1 24 THR HA   H   -8.404  -9.851  -0.146 1.00 . A A .  22 THR HA   1 1 
       13 28658 1 1 24 THR HB   H   -6.152  -9.750  -1.169 1.00 . A A .  22 THR HB   1 1 
       13 28659 1 1 24 THR HG1  H   -7.181 -10.817  -3.563 1.00 . A A .  22 THR HG1  1 1 
       13 28660 1 1 24 THR HG21 H   -5.941 -12.129  -1.660 1.00 . A A .  22 THR HG21 1 1 
       13 28661 1 1 24 THR HG22 H   -7.686 -12.253  -1.887 1.00 . A A .  22 THR HG22 1 1 
       13 28662 1 1 24 THR HG23 H   -7.028 -11.879  -0.294 1.00 . A A .  22 THR HG23 1 1 
       13 28663 1 1 24 THR N    N   -9.428 -10.231  -1.893 1.00 . A A .  22 THR N    1 1 
       13 28664 1 1 24 THR O    O   -8.964  -7.580  -2.250 1.00 . A A .  22 THR O    1 1 
       13 28665 1 1 24 THR OG1  O   -6.817 -10.055  -3.092 1.00 . A A .  22 THR OG1  1 1 
       13 28666 1 1 25 ILE C    C   -6.465  -5.605  -1.951 1.00 . A A .  23 ILE C    1 1 
       13 28667 1 1 25 ILE CA   C   -7.250  -6.000  -0.704 1.00 . A A .  23 ILE CA   1 1 
       13 28668 1 1 25 ILE CB   C   -6.525  -5.434   0.541 1.00 . A A .  23 ILE CB   1 1 
       13 28669 1 1 25 ILE CD1  C   -6.163  -5.788   3.043 1.00 . A A .  23 ILE CD1  1 1 
       13 28670 1 1 25 ILE CG1  C   -6.834  -6.283   1.781 1.00 . A A .  23 ILE CG1  1 1 
       13 28671 1 1 25 ILE CG2  C   -6.936  -3.986   0.775 1.00 . A A .  23 ILE CG2  1 1 
       13 28672 1 1 25 ILE H    H   -6.853  -7.951   0.016 1.00 . A A .  23 ILE H    1 1 
       13 28673 1 1 25 ILE HA   H   -8.237  -5.563  -0.754 1.00 . A A .  23 ILE HA   1 1 
       13 28674 1 1 25 ILE HB   H   -5.463  -5.454   0.353 1.00 . A A .  23 ILE HB   1 1 
       13 28675 1 1 25 ILE HD11 H   -6.423  -4.753   3.206 1.00 . A A .  23 ILE HD11 1 1 
       13 28676 1 1 25 ILE HD12 H   -5.092  -5.879   2.944 1.00 . A A .  23 ILE HD12 1 1 
       13 28677 1 1 25 ILE HD13 H   -6.499  -6.378   3.882 1.00 . A A .  23 ILE HD13 1 1 
       13 28678 1 1 25 ILE HG12 H   -7.898  -6.281   1.954 1.00 . A A .  23 ILE HG12 1 1 
       13 28679 1 1 25 ILE HG13 H   -6.504  -7.297   1.607 1.00 . A A .  23 ILE HG13 1 1 
       13 28680 1 1 25 ILE HG21 H   -6.436  -3.607   1.654 1.00 . A A .  23 ILE HG21 1 1 
       13 28681 1 1 25 ILE HG22 H   -8.005  -3.934   0.918 1.00 . A A .  23 ILE HG22 1 1 
       13 28682 1 1 25 ILE HG23 H   -6.658  -3.392  -0.082 1.00 . A A .  23 ILE HG23 1 1 
       13 28683 1 1 25 ILE N    N   -7.399  -7.455  -0.627 1.00 . A A .  23 ILE N    1 1 
       13 28684 1 1 25 ILE O    O   -6.197  -4.431  -2.191 1.00 . A A .  23 ILE O    1 1 
       13 28685 1 1 26 HIS C    C   -6.224  -6.581  -5.181 1.00 . A A .  24 HIS C    1 1 
       13 28686 1 1 26 HIS CA   C   -5.339  -6.358  -3.958 1.00 . A A .  24 HIS CA   1 1 
       13 28687 1 1 26 HIS CB   C   -4.113  -7.282  -4.021 1.00 . A A .  24 HIS CB   1 1 
       13 28688 1 1 26 HIS CD2  C   -3.419  -8.001  -1.626 1.00 . A A .  24 HIS CD2  1 1 
       13 28689 1 1 26 HIS CE1  C   -1.653  -6.775  -1.374 1.00 . A A .  24 HIS CE1  1 1 
       13 28690 1 1 26 HIS CG   C   -3.272  -7.287  -2.773 1.00 . A A .  24 HIS CG   1 1 
       13 28691 1 1 26 HIS H    H   -6.346  -7.515  -2.507 1.00 . A A .  24 HIS H    1 1 
       13 28692 1 1 26 HIS HA   H   -5.009  -5.330  -3.946 1.00 . A A .  24 HIS HA   1 1 
       13 28693 1 1 26 HIS HB2  H   -4.445  -8.294  -4.197 1.00 . A A .  24 HIS HB2  1 1 
       13 28694 1 1 26 HIS HB3  H   -3.484  -6.971  -4.842 1.00 . A A .  24 HIS HB3  1 1 
       13 28695 1 1 26 HIS HD1  H   -1.766  -5.875  -3.242 1.00 . A A .  24 HIS HD1  1 1 
       13 28696 1 1 26 HIS HD2  H   -4.208  -8.708  -1.417 1.00 . A A .  24 HIS HD2  1 1 
       13 28697 1 1 26 HIS HE1  H   -0.773  -6.307  -0.957 1.00 . A A .  24 HIS HE1  1 1 
       13 28698 1 1 26 HIS N    N   -6.096  -6.598  -2.742 1.00 . A A .  24 HIS N    1 1 
       13 28699 1 1 26 HIS ND1  N   -2.145  -6.512  -2.591 1.00 . A A .  24 HIS ND1  1 1 
       13 28700 1 1 26 HIS NE2  N   -2.393  -7.671  -0.745 1.00 . A A .  24 HIS NE2  1 1 
       13 28701 1 1 26 HIS O    O   -5.743  -6.587  -6.314 1.00 . A A .  24 HIS O    1 1 
       13 28702 1 1 27 ASP C    C   -9.722  -6.115  -5.868 1.00 . A A .  25 ASP C    1 1 
       13 28703 1 1 27 ASP CA   C   -8.480  -6.996  -6.015 1.00 . A A .  25 ASP CA   1 1 
       13 28704 1 1 27 ASP CB   C   -8.888  -8.475  -6.029 1.00 . A A .  25 ASP CB   1 1 
       13 28705 1 1 27 ASP CG   C  -10.143  -8.743  -6.844 1.00 . A A .  25 ASP CG   1 1 
       13 28706 1 1 27 ASP H    H   -7.839  -6.721  -4.015 1.00 . A A .  25 ASP H    1 1 
       13 28707 1 1 27 ASP HA   H   -7.992  -6.759  -6.950 1.00 . A A .  25 ASP HA   1 1 
       13 28708 1 1 27 ASP HB2  H   -8.083  -9.060  -6.449 1.00 . A A .  25 ASP HB2  1 1 
       13 28709 1 1 27 ASP HB3  H   -9.069  -8.798  -5.014 1.00 . A A .  25 ASP HB3  1 1 
       13 28710 1 1 27 ASP N    N   -7.519  -6.756  -4.940 1.00 . A A .  25 ASP N    1 1 
       13 28711 1 1 27 ASP O    O  -10.267  -5.628  -6.860 1.00 . A A .  25 ASP O    1 1 
       13 28712 1 1 27 ASP OD1  O  -10.026  -8.997  -8.063 1.00 . A A .  25 ASP OD1  1 1 
       13 28713 1 1 27 ASP OD2  O  -11.251  -8.733  -6.262 1.00 . A A .  25 ASP OD2  1 1 
       13 28714 1 1 28 ILE C    C  -11.158  -3.637  -4.767 1.00 . A A .  26 ILE C    1 1 
       13 28715 1 1 28 ILE CA   C  -11.349  -5.105  -4.368 1.00 . A A .  26 ILE CA   1 1 
       13 28716 1 1 28 ILE CB   C  -11.777  -5.206  -2.884 1.00 . A A .  26 ILE CB   1 1 
       13 28717 1 1 28 ILE CD1  C  -13.731  -4.764  -1.311 1.00 . A A .  26 ILE CD1  1 1 
       13 28718 1 1 28 ILE CG1  C  -13.105  -4.478  -2.658 1.00 . A A .  26 ILE CG1  1 1 
       13 28719 1 1 28 ILE CG2  C  -10.696  -4.658  -1.964 1.00 . A A .  26 ILE CG2  1 1 
       13 28720 1 1 28 ILE H    H   -9.678  -6.305  -3.879 1.00 . A A .  26 ILE H    1 1 
       13 28721 1 1 28 ILE HA   H  -12.151  -5.514  -4.967 1.00 . A A .  26 ILE HA   1 1 
       13 28722 1 1 28 ILE HB   H  -11.908  -6.251  -2.650 1.00 . A A .  26 ILE HB   1 1 
       13 28723 1 1 28 ILE HD11 H  -14.655  -4.213  -1.218 1.00 . A A .  26 ILE HD11 1 1 
       13 28724 1 1 28 ILE HD12 H  -13.053  -4.460  -0.527 1.00 . A A .  26 ILE HD12 1 1 
       13 28725 1 1 28 ILE HD13 H  -13.932  -5.821  -1.223 1.00 . A A .  26 ILE HD13 1 1 
       13 28726 1 1 28 ILE HG12 H  -12.942  -3.412  -2.726 1.00 . A A .  26 ILE HG12 1 1 
       13 28727 1 1 28 ILE HG13 H  -13.806  -4.780  -3.421 1.00 . A A .  26 ILE HG13 1 1 
       13 28728 1 1 28 ILE HG21 H  -10.999  -4.789  -0.936 1.00 . A A .  26 ILE HG21 1 1 
       13 28729 1 1 28 ILE HG22 H  -10.549  -3.607  -2.167 1.00 . A A .  26 ILE HG22 1 1 
       13 28730 1 1 28 ILE HG23 H   -9.774  -5.191  -2.139 1.00 . A A .  26 ILE HG23 1 1 
       13 28731 1 1 28 ILE N    N  -10.161  -5.908  -4.632 1.00 . A A .  26 ILE N    1 1 
       13 28732 1 1 28 ILE O    O  -10.179  -2.990  -4.392 1.00 . A A .  26 ILE O    1 1 
       13 28733 1 1 29 ILE C    C  -13.233  -0.973  -5.400 1.00 . A A .  27 ILE C    1 1 
       13 28734 1 1 29 ILE CA   C  -12.063  -1.744  -5.998 1.00 . A A .  27 ILE CA   1 1 
       13 28735 1 1 29 ILE CB   C  -12.121  -1.639  -7.539 1.00 . A A .  27 ILE CB   1 1 
       13 28736 1 1 29 ILE CD1  C   -9.587  -1.841  -7.815 1.00 . A A .  27 ILE CD1  1 1 
       13 28737 1 1 29 ILE CG1  C  -10.951  -2.396  -8.179 1.00 . A A .  27 ILE CG1  1 1 
       13 28738 1 1 29 ILE CG2  C  -12.119  -0.181  -7.979 1.00 . A A .  27 ILE CG2  1 1 
       13 28739 1 1 29 ILE H    H  -12.832  -3.702  -5.846 1.00 . A A .  27 ILE H    1 1 
       13 28740 1 1 29 ILE HA   H  -11.138  -1.303  -5.656 1.00 . A A .  27 ILE HA   1 1 
       13 28741 1 1 29 ILE HB   H  -13.047  -2.085  -7.870 1.00 . A A .  27 ILE HB   1 1 
       13 28742 1 1 29 ILE HD11 H   -9.566  -0.781  -8.016 1.00 . A A .  27 ILE HD11 1 1 
       13 28743 1 1 29 ILE HD12 H   -8.825  -2.334  -8.403 1.00 . A A .  27 ILE HD12 1 1 
       13 28744 1 1 29 ILE HD13 H   -9.398  -2.011  -6.766 1.00 . A A .  27 ILE HD13 1 1 
       13 28745 1 1 29 ILE HG12 H  -10.980  -3.428  -7.863 1.00 . A A .  27 ILE HG12 1 1 
       13 28746 1 1 29 ILE HG13 H  -11.051  -2.352  -9.253 1.00 . A A .  27 ILE HG13 1 1 
       13 28747 1 1 29 ILE HG21 H  -12.180  -0.129  -9.056 1.00 . A A .  27 ILE HG21 1 1 
       13 28748 1 1 29 ILE HG22 H  -11.206   0.294  -7.647 1.00 . A A .  27 ILE HG22 1 1 
       13 28749 1 1 29 ILE HG23 H  -12.968   0.329  -7.546 1.00 . A A .  27 ILE HG23 1 1 
       13 28750 1 1 29 ILE N    N  -12.098  -3.128  -5.551 1.00 . A A .  27 ILE N    1 1 
       13 28751 1 1 29 ILE O    O  -14.395  -1.318  -5.627 1.00 . A A .  27 ILE O    1 1 
       13 28752 1 1 30 LEU C    C  -14.067   2.229  -4.692 1.00 . A A .  28 LEU C    1 1 
       13 28753 1 1 30 LEU CA   C  -13.949   0.879  -3.998 1.00 . A A .  28 LEU CA   1 1 
       13 28754 1 1 30 LEU CB   C  -13.634   1.098  -2.513 1.00 . A A .  28 LEU CB   1 1 
       13 28755 1 1 30 LEU CD1  C  -12.418  -0.864  -1.537 1.00 . A A .  28 LEU CD1  1 1 
       13 28756 1 1 30 LEU CD2  C  -14.226   0.261  -0.230 1.00 . A A .  28 LEU CD2  1 1 
       13 28757 1 1 30 LEU CG   C  -13.750  -0.137  -1.618 1.00 . A A .  28 LEU CG   1 1 
       13 28758 1 1 30 LEU H    H  -11.981   0.287  -4.494 1.00 . A A .  28 LEU H    1 1 
       13 28759 1 1 30 LEU HA   H  -14.890   0.357  -4.086 1.00 . A A .  28 LEU HA   1 1 
       13 28760 1 1 30 LEU HB2  H  -12.626   1.476  -2.435 1.00 . A A .  28 LEU HB2  1 1 
       13 28761 1 1 30 LEU HB3  H  -14.311   1.851  -2.133 1.00 . A A .  28 LEU HB3  1 1 
       13 28762 1 1 30 LEU HD11 H  -12.530  -1.757  -0.939 1.00 . A A .  28 LEU HD11 1 1 
       13 28763 1 1 30 LEU HD12 H  -11.684  -0.216  -1.083 1.00 . A A .  28 LEU HD12 1 1 
       13 28764 1 1 30 LEU HD13 H  -12.095  -1.135  -2.532 1.00 . A A .  28 LEU HD13 1 1 
       13 28765 1 1 30 LEU HD21 H  -13.511   0.936   0.216 1.00 . A A .  28 LEU HD21 1 1 
       13 28766 1 1 30 LEU HD22 H  -14.320  -0.620   0.386 1.00 . A A .  28 LEU HD22 1 1 
       13 28767 1 1 30 LEU HD23 H  -15.186   0.751  -0.306 1.00 . A A .  28 LEU HD23 1 1 
       13 28768 1 1 30 LEU HG   H  -14.477  -0.815  -2.041 1.00 . A A .  28 LEU HG   1 1 
       13 28769 1 1 30 LEU N    N  -12.923   0.061  -4.632 1.00 . A A .  28 LEU N    1 1 
       13 28770 1 1 30 LEU O    O  -13.154   2.655  -5.402 1.00 . A A .  28 LEU O    1 1 
       13 28771 1 1 31 GLU C    C  -15.624   5.234  -3.960 1.00 . A A .  29 GLU C    1 1 
       13 28772 1 1 31 GLU CA   C  -15.427   4.202  -5.068 1.00 . A A .  29 GLU CA   1 1 
       13 28773 1 1 31 GLU CB   C  -16.652   4.165  -5.988 1.00 . A A .  29 GLU CB   1 1 
       13 28774 1 1 31 GLU CD   C  -18.602   2.559  -6.000 1.00 . A A .  29 GLU CD   1 1 
       13 28775 1 1 31 GLU CG   C  -17.921   3.708  -5.289 1.00 . A A .  29 GLU CG   1 1 
       13 28776 1 1 31 GLU H    H  -15.876   2.500  -3.907 1.00 . A A .  29 GLU H    1 1 
       13 28777 1 1 31 GLU HA   H  -14.555   4.468  -5.647 1.00 . A A .  29 GLU HA   1 1 
       13 28778 1 1 31 GLU HB2  H  -16.820   5.156  -6.381 1.00 . A A .  29 GLU HB2  1 1 
       13 28779 1 1 31 GLU HB3  H  -16.454   3.489  -6.807 1.00 . A A .  29 GLU HB3  1 1 
       13 28780 1 1 31 GLU HG2  H  -17.669   3.394  -4.287 1.00 . A A .  29 GLU HG2  1 1 
       13 28781 1 1 31 GLU HG3  H  -18.607   4.541  -5.241 1.00 . A A .  29 GLU HG3  1 1 
       13 28782 1 1 31 GLU N    N  -15.190   2.893  -4.481 1.00 . A A .  29 GLU N    1 1 
       13 28783 1 1 31 GLU O    O  -16.024   4.882  -2.851 1.00 . A A .  29 GLU O    1 1 
       13 28784 1 1 31 GLU OE1  O  -17.910   1.780  -6.689 1.00 . A A .  29 GLU OE1  1 1 
       13 28785 1 1 31 GLU OE2  O  -19.834   2.420  -5.862 1.00 . A A .  29 GLU OE2  1 1 
       13 28786 1 1 32 CYS C    C  -16.934   7.819  -2.942 1.00 . A A .  30 CYS C    1 1 
       13 28787 1 1 32 CYS CA   C  -15.466   7.569  -3.280 1.00 . A A .  30 CYS CA   1 1 
       13 28788 1 1 32 CYS CB   C  -14.833   8.859  -3.806 1.00 . A A .  30 CYS CB   1 1 
       13 28789 1 1 32 CYS H    H  -14.985   6.703  -5.155 1.00 . A A .  30 CYS H    1 1 
       13 28790 1 1 32 CYS HA   H  -14.952   7.270  -2.381 1.00 . A A .  30 CYS HA   1 1 
       13 28791 1 1 32 CYS HB2  H  -13.769   8.711  -3.910 1.00 . A A .  30 CYS HB2  1 1 
       13 28792 1 1 32 CYS HB3  H  -15.256   9.091  -4.773 1.00 . A A .  30 CYS HB3  1 1 
       13 28793 1 1 32 CYS N    N  -15.323   6.492  -4.256 1.00 . A A .  30 CYS N    1 1 
       13 28794 1 1 32 CYS O    O  -17.813   7.700  -3.796 1.00 . A A .  30 CYS O    1 1 
       13 28795 1 1 32 CYS SG   S  -15.088  10.294  -2.733 1.00 . A A .  30 CYS SG   1 1 
       13 28796 1 1 33 VAL C    C  -19.071   9.763  -1.766 1.00 . A A .  31 VAL C    1 1 
       13 28797 1 1 33 VAL CA   C  -18.529   8.442  -1.212 1.00 . A A .  31 VAL CA   1 1 
       13 28798 1 1 33 VAL CB   C  -18.569   8.466   0.337 1.00 . A A .  31 VAL CB   1 1 
       13 28799 1 1 33 VAL CG1  C  -17.597   9.497   0.896 1.00 . A A .  31 VAL CG1  1 1 
       13 28800 1 1 33 VAL CG2  C  -19.979   8.723   0.852 1.00 . A A .  31 VAL CG2  1 1 
       13 28801 1 1 33 VAL H    H  -16.427   8.256  -1.067 1.00 . A A .  31 VAL H    1 1 
       13 28802 1 1 33 VAL HA   H  -19.166   7.637  -1.550 1.00 . A A .  31 VAL HA   1 1 
       13 28803 1 1 33 VAL HB   H  -18.258   7.495   0.692 1.00 . A A .  31 VAL HB   1 1 
       13 28804 1 1 33 VAL HG11 H  -17.713   9.553   1.968 1.00 . A A .  31 VAL HG11 1 1 
       13 28805 1 1 33 VAL HG12 H  -17.804  10.463   0.460 1.00 . A A .  31 VAL HG12 1 1 
       13 28806 1 1 33 VAL HG13 H  -16.585   9.204   0.660 1.00 . A A .  31 VAL HG13 1 1 
       13 28807 1 1 33 VAL HG21 H  -20.308   9.702   0.533 1.00 . A A .  31 VAL HG21 1 1 
       13 28808 1 1 33 VAL HG22 H  -19.982   8.677   1.931 1.00 . A A .  31 VAL HG22 1 1 
       13 28809 1 1 33 VAL HG23 H  -20.648   7.973   0.458 1.00 . A A .  31 VAL HG23 1 1 
       13 28810 1 1 33 VAL N    N  -17.181   8.171  -1.691 1.00 . A A .  31 VAL N    1 1 
       13 28811 1 1 33 VAL O    O  -20.276   9.906  -1.980 1.00 . A A .  31 VAL O    1 1 
       13 28812 1 1 34 TYR C    C  -18.355  12.171  -4.028 1.00 . A A .  32 TYR C    1 1 
       13 28813 1 1 34 TYR CA   C  -18.609  12.020  -2.533 1.00 . A A .  32 TYR CA   1 1 
       13 28814 1 1 34 TYR CB   C  -17.903  13.144  -1.769 1.00 . A A .  32 TYR CB   1 1 
       13 28815 1 1 34 TYR CD1  C  -19.537  13.246   0.155 1.00 . A A .  32 TYR CD1  1 1 
       13 28816 1 1 34 TYR CD2  C  -17.210  13.113   0.660 1.00 . A A .  32 TYR CD2  1 1 
       13 28817 1 1 34 TYR CE1  C  -19.832  13.265   1.503 1.00 . A A .  32 TYR CE1  1 1 
       13 28818 1 1 34 TYR CE2  C  -17.499  13.131   2.010 1.00 . A A .  32 TYR CE2  1 1 
       13 28819 1 1 34 TYR CG   C  -18.222  13.169  -0.290 1.00 . A A .  32 TYR CG   1 1 
       13 28820 1 1 34 TYR CZ   C  -18.810  13.207   2.425 1.00 . A A .  32 TYR CZ   1 1 
       13 28821 1 1 34 TYR H    H  -17.227  10.535  -1.895 1.00 . A A .  32 TYR H    1 1 
       13 28822 1 1 34 TYR HA   H  -19.671  12.103  -2.359 1.00 . A A .  32 TYR HA   1 1 
       13 28823 1 1 34 TYR HB2  H  -16.835  13.029  -1.875 1.00 . A A .  32 TYR HB2  1 1 
       13 28824 1 1 34 TYR HB3  H  -18.201  14.094  -2.188 1.00 . A A .  32 TYR HB3  1 1 
       13 28825 1 1 34 TYR HD1  H  -20.336  13.292  -0.569 1.00 . A A .  32 TYR HD1  1 1 
       13 28826 1 1 34 TYR HD2  H  -16.183  13.053   0.331 1.00 . A A .  32 TYR HD2  1 1 
       13 28827 1 1 34 TYR HE1  H  -20.858  13.325   1.831 1.00 . A A .  32 TYR HE1  1 1 
       13 28828 1 1 34 TYR HE2  H  -16.698  13.086   2.736 1.00 . A A .  32 TYR HE2  1 1 
       13 28829 1 1 34 TYR HH   H  -18.303  13.408   4.267 1.00 . A A .  32 TYR HH   1 1 
       13 28830 1 1 34 TYR N    N  -18.186  10.715  -2.031 1.00 . A A .  32 TYR N    1 1 
       13 28831 1 1 34 TYR O    O  -19.231  12.631  -4.764 1.00 . A A .  32 TYR O    1 1 
       13 28832 1 1 34 TYR OH   O  -19.103  13.227   3.768 1.00 . A A .  32 TYR OH   1 1 
       13 28833 1 1 35 CYS C    C  -17.371  10.749  -6.708 1.00 . A A .  33 CYS C    1 1 
       13 28834 1 1 35 CYS CA   C  -16.807  11.905  -5.879 1.00 . A A .  33 CYS CA   1 1 
       13 28835 1 1 35 CYS CB   C  -15.286  11.953  -6.012 1.00 . A A .  33 CYS CB   1 1 
       13 28836 1 1 35 CYS H    H  -16.511  11.419  -3.843 1.00 . A A .  33 CYS H    1 1 
       13 28837 1 1 35 CYS HA   H  -17.218  12.833  -6.250 1.00 . A A .  33 CYS HA   1 1 
       13 28838 1 1 35 CYS HB2  H  -14.904  10.944  -6.040 1.00 . A A .  33 CYS HB2  1 1 
       13 28839 1 1 35 CYS HB3  H  -15.028  12.457  -6.931 1.00 . A A .  33 CYS HB3  1 1 
       13 28840 1 1 35 CYS N    N  -17.169  11.787  -4.474 1.00 . A A .  33 CYS N    1 1 
       13 28841 1 1 35 CYS O    O  -17.572  10.889  -7.916 1.00 . A A .  33 CYS O    1 1 
       13 28842 1 1 35 CYS SG   S  -14.461  12.819  -4.654 1.00 . A A .  33 CYS SG   1 1 
       13 28843 1 1 36 LYS C    C  -17.175   7.868  -7.747 1.00 . A A .  34 LYS C    1 1 
       13 28844 1 1 36 LYS CA   C  -18.142   8.406  -6.698 1.00 . A A .  34 LYS CA   1 1 
       13 28845 1 1 36 LYS CB   C  -19.515   8.667  -7.334 1.00 . A A .  34 LYS CB   1 1 
       13 28846 1 1 36 LYS CD   C  -20.928  10.462  -6.308 1.00 . A A .  34 LYS CD   1 1 
       13 28847 1 1 36 LYS CE   C  -21.897  10.817  -5.194 1.00 . A A .  34 LYS CE   1 1 
       13 28848 1 1 36 LYS CG   C  -20.609   8.979  -6.328 1.00 . A A .  34 LYS CG   1 1 
       13 28849 1 1 36 LYS H    H  -17.414   9.580  -5.086 1.00 . A A .  34 LYS H    1 1 
       13 28850 1 1 36 LYS HA   H  -18.258   7.654  -5.932 1.00 . A A .  34 LYS HA   1 1 
       13 28851 1 1 36 LYS HB2  H  -19.431   9.502  -8.015 1.00 . A A .  34 LYS HB2  1 1 
       13 28852 1 1 36 LYS HB3  H  -19.810   7.791  -7.891 1.00 . A A .  34 LYS HB3  1 1 
       13 28853 1 1 36 LYS HD2  H  -20.012  11.014  -6.164 1.00 . A A .  34 LYS HD2  1 1 
       13 28854 1 1 36 LYS HD3  H  -21.369  10.734  -7.255 1.00 . A A .  34 LYS HD3  1 1 
       13 28855 1 1 36 LYS HE2  H  -22.860  10.387  -5.420 1.00 . A A .  34 LYS HE2  1 1 
       13 28856 1 1 36 LYS HE3  H  -21.526  10.404  -4.266 1.00 . A A .  34 LYS HE3  1 1 
       13 28857 1 1 36 LYS HG2  H  -21.500   8.432  -6.595 1.00 . A A .  34 LYS HG2  1 1 
       13 28858 1 1 36 LYS HG3  H  -20.278   8.678  -5.346 1.00 . A A .  34 LYS HG3  1 1 
       13 28859 1 1 36 LYS HZ1  H  -22.721  12.507  -4.284 1.00 . A A .  34 LYS HZ1  1 1 
       13 28860 1 1 36 LYS HZ2  H  -22.386  12.708  -5.931 1.00 . A A .  34 LYS HZ2  1 1 
       13 28861 1 1 36 LYS HZ3  H  -21.123  12.713  -4.810 1.00 . A A .  34 LYS HZ3  1 1 
       13 28862 1 1 36 LYS N    N  -17.607   9.612  -6.048 1.00 . A A .  34 LYS N    1 1 
       13 28863 1 1 36 LYS NZ   N  -22.045  12.288  -5.044 1.00 . A A .  34 LYS NZ   1 1 
       13 28864 1 1 36 LYS O    O  -17.566   7.137  -8.662 1.00 . A A .  34 LYS O    1 1 
       13 28865 1 1 37 GLN C    C  -14.183   6.552  -7.973 1.00 . A A .  35 GLN C    1 1 
       13 28866 1 1 37 GLN CA   C  -14.879   7.780  -8.531 1.00 . A A .  35 GLN CA   1 1 
       13 28867 1 1 37 GLN CB   C  -13.866   8.898  -8.776 1.00 . A A .  35 GLN CB   1 1 
       13 28868 1 1 37 GLN CD   C  -15.077   9.858 -10.773 1.00 . A A .  35 GLN CD   1 1 
       13 28869 1 1 37 GLN CG   C  -14.481  10.136  -9.407 1.00 . A A .  35 GLN CG   1 1 
       13 28870 1 1 37 GLN H    H  -15.656   8.795  -6.851 1.00 . A A .  35 GLN H    1 1 
       13 28871 1 1 37 GLN HA   H  -15.358   7.521  -9.463 1.00 . A A .  35 GLN HA   1 1 
       13 28872 1 1 37 GLN HB2  H  -13.422   9.181  -7.833 1.00 . A A .  35 GLN HB2  1 1 
       13 28873 1 1 37 GLN HB3  H  -13.092   8.530  -9.433 1.00 . A A .  35 GLN HB3  1 1 
       13 28874 1 1 37 GLN HE21 H  -16.496  11.207 -10.453 1.00 . A A .  35 GLN HE21 1 1 
       13 28875 1 1 37 GLN HE22 H  -16.549  10.405 -11.984 1.00 . A A .  35 GLN HE22 1 1 
       13 28876 1 1 37 GLN HG2  H  -15.263  10.502  -8.758 1.00 . A A .  35 GLN HG2  1 1 
       13 28877 1 1 37 GLN HG3  H  -13.716  10.890  -9.510 1.00 . A A .  35 GLN HG3  1 1 
       13 28878 1 1 37 GLN N    N  -15.909   8.225  -7.606 1.00 . A A .  35 GLN N    1 1 
       13 28879 1 1 37 GLN NE2  N  -16.148  10.558 -11.102 1.00 . A A .  35 GLN NE2  1 1 
       13 28880 1 1 37 GLN O    O  -14.053   6.410  -6.758 1.00 . A A .  35 GLN O    1 1 
       13 28881 1 1 37 GLN OE1  O  -14.578   9.018 -11.525 1.00 . A A .  35 GLN OE1  1 1 
       13 28882 1 1 38 GLN C    C  -11.665   4.751  -7.954 1.00 . A A .  36 GLN C    1 1 
       13 28883 1 1 38 GLN CA   C  -13.072   4.448  -8.438 1.00 . A A .  36 GLN CA   1 1 
       13 28884 1 1 38 GLN CB   C  -13.021   3.438  -9.584 1.00 . A A .  36 GLN CB   1 1 
       13 28885 1 1 38 GLN CD   C  -14.288   1.746 -10.978 1.00 . A A .  36 GLN CD   1 1 
       13 28886 1 1 38 GLN CG   C  -14.365   2.799  -9.888 1.00 . A A .  36 GLN CG   1 1 
       13 28887 1 1 38 GLN H    H  -13.881   5.837  -9.812 1.00 . A A .  36 GLN H    1 1 
       13 28888 1 1 38 GLN HA   H  -13.635   4.021  -7.621 1.00 . A A .  36 GLN HA   1 1 
       13 28889 1 1 38 GLN HB2  H  -12.674   3.938 -10.474 1.00 . A A .  36 GLN HB2  1 1 
       13 28890 1 1 38 GLN HB3  H  -12.324   2.653  -9.326 1.00 . A A .  36 GLN HB3  1 1 
       13 28891 1 1 38 GLN HE21 H  -12.388   1.365 -10.541 1.00 . A A .  36 GLN HE21 1 1 
       13 28892 1 1 38 GLN HE22 H  -13.067   0.429 -11.825 1.00 . A A .  36 GLN HE22 1 1 
       13 28893 1 1 38 GLN HG2  H  -14.741   2.334  -8.989 1.00 . A A .  36 GLN HG2  1 1 
       13 28894 1 1 38 GLN HG3  H  -15.051   3.572 -10.205 1.00 . A A .  36 GLN HG3  1 1 
       13 28895 1 1 38 GLN N    N  -13.750   5.665  -8.856 1.00 . A A .  36 GLN N    1 1 
       13 28896 1 1 38 GLN NE2  N  -13.131   1.120 -11.132 1.00 . A A .  36 GLN NE2  1 1 
       13 28897 1 1 38 GLN O    O  -10.880   5.396  -8.650 1.00 . A A .  36 GLN O    1 1 
       13 28898 1 1 38 GLN OE1  O  -15.267   1.494 -11.679 1.00 . A A .  36 GLN OE1  1 1 
       13 28899 1 1 39 LEU C    C   -9.035   3.584  -6.850 1.00 . A A .  37 LEU C    1 1 
       13 28900 1 1 39 LEU CA   C  -10.046   4.500  -6.177 1.00 . A A .  37 LEU CA   1 1 
       13 28901 1 1 39 LEU CB   C  -10.064   4.246  -4.667 1.00 . A A .  37 LEU CB   1 1 
       13 28902 1 1 39 LEU CD1  C  -11.872   5.822  -3.902 1.00 . A A .  37 LEU CD1  1 1 
       13 28903 1 1 39 LEU CD2  C  -10.013   5.205  -2.348 1.00 . A A .  37 LEU CD2  1 1 
       13 28904 1 1 39 LEU CG   C  -10.397   5.465  -3.797 1.00 . A A .  37 LEU CG   1 1 
       13 28905 1 1 39 LEU H    H  -12.034   3.786  -6.244 1.00 . A A .  37 LEU H    1 1 
       13 28906 1 1 39 LEU HA   H   -9.764   5.524  -6.362 1.00 . A A .  37 LEU HA   1 1 
       13 28907 1 1 39 LEU HB2  H  -10.794   3.477  -4.462 1.00 . A A .  37 LEU HB2  1 1 
       13 28908 1 1 39 LEU HB3  H   -9.092   3.880  -4.375 1.00 . A A .  37 LEU HB3  1 1 
       13 28909 1 1 39 LEU HD11 H  -12.112   6.073  -4.925 1.00 . A A .  37 LEU HD11 1 1 
       13 28910 1 1 39 LEU HD12 H  -12.084   6.667  -3.263 1.00 . A A .  37 LEU HD12 1 1 
       13 28911 1 1 39 LEU HD13 H  -12.469   4.978  -3.589 1.00 . A A .  37 LEU HD13 1 1 
       13 28912 1 1 39 LEU HD21 H   -8.945   5.065  -2.277 1.00 . A A .  37 LEU HD21 1 1 
       13 28913 1 1 39 LEU HD22 H  -10.517   4.317  -1.997 1.00 . A A .  37 LEU HD22 1 1 
       13 28914 1 1 39 LEU HD23 H  -10.307   6.049  -1.742 1.00 . A A .  37 LEU HD23 1 1 
       13 28915 1 1 39 LEU HG   H   -9.825   6.313  -4.147 1.00 . A A .  37 LEU HG   1 1 
       13 28916 1 1 39 LEU N    N  -11.358   4.290  -6.754 1.00 . A A .  37 LEU N    1 1 
       13 28917 1 1 39 LEU O    O   -9.331   2.423  -7.144 1.00 . A A .  37 LEU O    1 1 
       13 28918 1 1 40 LEU C    C   -6.202   2.366  -6.753 1.00 . A A .  38 LEU C    1 1 
       13 28919 1 1 40 LEU CA   C   -6.809   3.341  -7.753 1.00 . A A .  38 LEU CA   1 1 
       13 28920 1 1 40 LEU CB   C   -5.721   4.265  -8.312 1.00 . A A .  38 LEU CB   1 1 
       13 28921 1 1 40 LEU CD1  C   -5.057   6.311  -9.594 1.00 . A A .  38 LEU CD1  1 1 
       13 28922 1 1 40 LEU CD2  C   -7.086   5.024 -10.279 1.00 . A A .  38 LEU CD2  1 1 
       13 28923 1 1 40 LEU CG   C   -6.227   5.473  -9.106 1.00 . A A .  38 LEU CG   1 1 
       13 28924 1 1 40 LEU H    H   -7.692   5.051  -6.878 1.00 . A A .  38 LEU H    1 1 
       13 28925 1 1 40 LEU HA   H   -7.249   2.783  -8.563 1.00 . A A .  38 LEU HA   1 1 
       13 28926 1 1 40 LEU HB2  H   -5.129   4.627  -7.486 1.00 . A A .  38 LEU HB2  1 1 
       13 28927 1 1 40 LEU HB3  H   -5.084   3.682  -8.959 1.00 . A A .  38 LEU HB3  1 1 
       13 28928 1 1 40 LEU HD11 H   -4.442   5.719 -10.254 1.00 . A A .  38 LEU HD11 1 1 
       13 28929 1 1 40 LEU HD12 H   -4.469   6.634  -8.747 1.00 . A A .  38 LEU HD12 1 1 
       13 28930 1 1 40 LEU HD13 H   -5.427   7.175 -10.122 1.00 . A A .  38 LEU HD13 1 1 
       13 28931 1 1 40 LEU HD21 H   -7.352   5.882 -10.879 1.00 . A A .  38 LEU HD21 1 1 
       13 28932 1 1 40 LEU HD22 H   -7.983   4.552  -9.908 1.00 . A A .  38 LEU HD22 1 1 
       13 28933 1 1 40 LEU HD23 H   -6.532   4.322 -10.881 1.00 . A A .  38 LEU HD23 1 1 
       13 28934 1 1 40 LEU HG   H   -6.836   6.091  -8.462 1.00 . A A .  38 LEU HG   1 1 
       13 28935 1 1 40 LEU N    N   -7.858   4.116  -7.116 1.00 . A A .  38 LEU N    1 1 
       13 28936 1 1 40 LEU O    O   -6.293   2.583  -5.542 1.00 . A A .  38 LEU O    1 1 
       13 28937 1 1 41 ARG C    C   -3.978   0.933  -5.412 1.00 . A A .  39 ARG C    1 1 
       13 28938 1 1 41 ARG CA   C   -4.947   0.289  -6.412 1.00 . A A .  39 ARG CA   1 1 
       13 28939 1 1 41 ARG CB   C   -4.216  -0.734  -7.294 1.00 . A A .  39 ARG CB   1 1 
       13 28940 1 1 41 ARG CD   C   -2.856  -2.846  -7.442 1.00 . A A .  39 ARG CD   1 1 
       13 28941 1 1 41 ARG CG   C   -3.437  -1.786  -6.517 1.00 . A A .  39 ARG CG   1 1 
       13 28942 1 1 41 ARG CZ   C   -1.006  -4.487  -7.473 1.00 . A A .  39 ARG CZ   1 1 
       13 28943 1 1 41 ARG H    H   -5.551   1.192  -8.236 1.00 . A A .  39 ARG H    1 1 
       13 28944 1 1 41 ARG HA   H   -5.730  -0.217  -5.863 1.00 . A A .  39 ARG HA   1 1 
       13 28945 1 1 41 ARG HB2  H   -4.944  -1.242  -7.911 1.00 . A A .  39 ARG HB2  1 1 
       13 28946 1 1 41 ARG HB3  H   -3.524  -0.206  -7.934 1.00 . A A .  39 ARG HB3  1 1 
       13 28947 1 1 41 ARG HD2  H   -3.632  -3.556  -7.687 1.00 . A A .  39 ARG HD2  1 1 
       13 28948 1 1 41 ARG HD3  H   -2.514  -2.364  -8.345 1.00 . A A .  39 ARG HD3  1 1 
       13 28949 1 1 41 ARG HE   H   -1.503  -3.341  -5.905 1.00 . A A .  39 ARG HE   1 1 
       13 28950 1 1 41 ARG HG2  H   -2.629  -1.304  -5.988 1.00 . A A .  39 ARG HG2  1 1 
       13 28951 1 1 41 ARG HG3  H   -4.101  -2.262  -5.809 1.00 . A A .  39 ARG HG3  1 1 
       13 28952 1 1 41 ARG HH11 H   -2.099  -4.416  -9.184 1.00 . A A .  39 ARG HH11 1 1 
       13 28953 1 1 41 ARG HH12 H   -0.775  -5.536  -9.198 1.00 . A A .  39 ARG HH12 1 1 
       13 28954 1 1 41 ARG HH21 H    0.266  -4.802  -5.913 1.00 . A A .  39 ARG HH21 1 1 
       13 28955 1 1 41 ARG HH22 H    0.576  -5.752  -7.335 1.00 . A A .  39 ARG HH22 1 1 
       13 28956 1 1 41 ARG N    N   -5.578   1.305  -7.260 1.00 . A A .  39 ARG N    1 1 
       13 28957 1 1 41 ARG NE   N   -1.735  -3.567  -6.837 1.00 . A A .  39 ARG NE   1 1 
       13 28958 1 1 41 ARG NH1  N   -1.317  -4.841  -8.718 1.00 . A A .  39 ARG NH1  1 1 
       13 28959 1 1 41 ARG NH2  N    0.025  -5.063  -6.858 1.00 . A A .  39 ARG NH2  1 1 
       13 28960 1 1 41 ARG O    O   -3.857   0.488  -4.270 1.00 . A A .  39 ARG O    1 1 
       13 28961 1 1 42 ARG C    C   -3.047   3.364  -3.809 1.00 . A A .  40 ARG C    1 1 
       13 28962 1 1 42 ARG CA   C   -2.360   2.725  -5.017 1.00 . A A .  40 ARG CA   1 1 
       13 28963 1 1 42 ARG CB   C   -1.667   3.806  -5.854 1.00 . A A .  40 ARG CB   1 1 
       13 28964 1 1 42 ARG CD   C   -0.338   5.933  -5.841 1.00 . A A .  40 ARG CD   1 1 
       13 28965 1 1 42 ARG CG   C   -0.686   4.666  -5.074 1.00 . A A .  40 ARG CG   1 1 
       13 28966 1 1 42 ARG CZ   C   -1.635   7.750  -6.919 1.00 . A A .  40 ARG CZ   1 1 
       13 28967 1 1 42 ARG H    H   -3.475   2.308  -6.763 1.00 . A A .  40 ARG H    1 1 
       13 28968 1 1 42 ARG HA   H   -1.617   2.021  -4.667 1.00 . A A .  40 ARG HA   1 1 
       13 28969 1 1 42 ARG HB2  H   -1.128   3.331  -6.662 1.00 . A A .  40 ARG HB2  1 1 
       13 28970 1 1 42 ARG HB3  H   -2.423   4.455  -6.273 1.00 . A A .  40 ARG HB3  1 1 
       13 28971 1 1 42 ARG HD2  H    0.454   6.450  -5.321 1.00 . A A .  40 ARG HD2  1 1 
       13 28972 1 1 42 ARG HD3  H   -0.001   5.659  -6.830 1.00 . A A .  40 ARG HD3  1 1 
       13 28973 1 1 42 ARG HE   H   -2.208   6.736  -5.279 1.00 . A A .  40 ARG HE   1 1 
       13 28974 1 1 42 ARG HG2  H   -1.133   4.938  -4.129 1.00 . A A .  40 ARG HG2  1 1 
       13 28975 1 1 42 ARG HG3  H    0.216   4.099  -4.898 1.00 . A A .  40 ARG HG3  1 1 
       13 28976 1 1 42 ARG HH11 H    0.106   7.326  -7.873 1.00 . A A .  40 ARG HH11 1 1 
       13 28977 1 1 42 ARG HH12 H   -0.842   8.592  -8.580 1.00 . A A .  40 ARG HH12 1 1 
       13 28978 1 1 42 ARG HH21 H   -3.429   8.401  -6.227 1.00 . A A .  40 ARG HH21 1 1 
       13 28979 1 1 42 ARG HH22 H   -2.829   9.218  -7.642 1.00 . A A .  40 ARG HH22 1 1 
       13 28980 1 1 42 ARG N    N   -3.315   1.999  -5.849 1.00 . A A .  40 ARG N    1 1 
       13 28981 1 1 42 ARG NE   N   -1.489   6.827  -5.963 1.00 . A A .  40 ARG NE   1 1 
       13 28982 1 1 42 ARG NH1  N   -0.715   7.902  -7.863 1.00 . A A .  40 ARG NH1  1 1 
       13 28983 1 1 42 ARG NH2  N   -2.716   8.516  -6.934 1.00 . A A .  40 ARG NH2  1 1 
       13 28984 1 1 42 ARG O    O   -2.522   3.341  -2.697 1.00 . A A .  40 ARG O    1 1 
       13 28985 1 1 43 GLU C    C   -5.558   3.566  -1.982 1.00 . A A .  41 GLU C    1 1 
       13 28986 1 1 43 GLU CA   C   -4.988   4.577  -2.968 1.00 . A A .  41 GLU CA   1 1 
       13 28987 1 1 43 GLU CB   C   -6.121   5.423  -3.557 1.00 . A A .  41 GLU CB   1 1 
       13 28988 1 1 43 GLU CD   C   -4.716   7.104  -4.845 1.00 . A A .  41 GLU CD   1 1 
       13 28989 1 1 43 GLU CG   C   -5.795   6.037  -4.911 1.00 . A A .  41 GLU CG   1 1 
       13 28990 1 1 43 GLU H    H   -4.632   3.844  -4.925 1.00 . A A .  41 GLU H    1 1 
       13 28991 1 1 43 GLU HA   H   -4.303   5.224  -2.442 1.00 . A A .  41 GLU HA   1 1 
       13 28992 1 1 43 GLU HB2  H   -6.996   4.801  -3.672 1.00 . A A .  41 GLU HB2  1 1 
       13 28993 1 1 43 GLU HB3  H   -6.352   6.225  -2.868 1.00 . A A .  41 GLU HB3  1 1 
       13 28994 1 1 43 GLU HG2  H   -5.457   5.253  -5.571 1.00 . A A .  41 GLU HG2  1 1 
       13 28995 1 1 43 GLU HG3  H   -6.693   6.480  -5.316 1.00 . A A .  41 GLU HG3  1 1 
       13 28996 1 1 43 GLU N    N   -4.239   3.906  -4.030 1.00 . A A .  41 GLU N    1 1 
       13 28997 1 1 43 GLU O    O   -5.667   3.840  -0.788 1.00 . A A .  41 GLU O    1 1 
       13 28998 1 1 43 GLU OE1  O   -3.597   6.806  -4.383 1.00 . A A .  41 GLU OE1  1 1 
       13 28999 1 1 43 GLU OE2  O   -4.976   8.240  -5.288 1.00 . A A .  41 GLU OE2  1 1 
       13 29000 1 1 44 VAL C    C   -5.507   0.955  -0.541 1.00 . A A .  42 VAL C    1 1 
       13 29001 1 1 44 VAL CA   C   -6.473   1.329  -1.669 1.00 . A A .  42 VAL CA   1 1 
       13 29002 1 1 44 VAL CB   C   -6.794   0.076  -2.520 1.00 . A A .  42 VAL CB   1 1 
       13 29003 1 1 44 VAL CG1  C   -7.274  -1.073  -1.645 1.00 . A A .  42 VAL CG1  1 1 
       13 29004 1 1 44 VAL CG2  C   -7.832   0.406  -3.580 1.00 . A A .  42 VAL CG2  1 1 
       13 29005 1 1 44 VAL H    H   -5.809   2.246  -3.458 1.00 . A A .  42 VAL H    1 1 
       13 29006 1 1 44 VAL HA   H   -7.394   1.691  -1.236 1.00 . A A .  42 VAL HA   1 1 
       13 29007 1 1 44 VAL HB   H   -5.888  -0.236  -3.020 1.00 . A A .  42 VAL HB   1 1 
       13 29008 1 1 44 VAL HG11 H   -7.463  -1.940  -2.262 1.00 . A A .  42 VAL HG11 1 1 
       13 29009 1 1 44 VAL HG12 H   -8.182  -0.783  -1.140 1.00 . A A .  42 VAL HG12 1 1 
       13 29010 1 1 44 VAL HG13 H   -6.515  -1.308  -0.914 1.00 . A A .  42 VAL HG13 1 1 
       13 29011 1 1 44 VAL HG21 H   -7.978  -0.449  -4.222 1.00 . A A .  42 VAL HG21 1 1 
       13 29012 1 1 44 VAL HG22 H   -7.492   1.246  -4.168 1.00 . A A .  42 VAL HG22 1 1 
       13 29013 1 1 44 VAL HG23 H   -8.766   0.659  -3.101 1.00 . A A .  42 VAL HG23 1 1 
       13 29014 1 1 44 VAL N    N   -5.916   2.395  -2.494 1.00 . A A .  42 VAL N    1 1 
       13 29015 1 1 44 VAL O    O   -5.920   0.746   0.602 1.00 . A A .  42 VAL O    1 1 
       13 29016 1 1 45 TYR C    C   -3.023   1.685   1.134 1.00 . A A .  43 TYR C    1 1 
       13 29017 1 1 45 TYR CA   C   -3.200   0.562   0.126 1.00 . A A .  43 TYR CA   1 1 
       13 29018 1 1 45 TYR CB   C   -1.865   0.251  -0.551 1.00 . A A .  43 TYR CB   1 1 
       13 29019 1 1 45 TYR CD1  C   -2.565  -2.104  -1.123 1.00 . A A .  43 TYR CD1  1 1 
       13 29020 1 1 45 TYR CD2  C   -1.377  -0.848  -2.765 1.00 . A A .  43 TYR CD2  1 1 
       13 29021 1 1 45 TYR CE1  C   -2.640  -3.175  -1.989 1.00 . A A .  43 TYR CE1  1 1 
       13 29022 1 1 45 TYR CE2  C   -1.446  -1.919  -3.635 1.00 . A A .  43 TYR CE2  1 1 
       13 29023 1 1 45 TYR CG   C   -1.934  -0.923  -1.497 1.00 . A A .  43 TYR CG   1 1 
       13 29024 1 1 45 TYR CZ   C   -2.079  -3.078  -3.242 1.00 . A A .  43 TYR CZ   1 1 
       13 29025 1 1 45 TYR H    H   -3.944   1.105  -1.784 1.00 . A A .  43 TYR H    1 1 
       13 29026 1 1 45 TYR HA   H   -3.537  -0.317   0.651 1.00 . A A .  43 TYR HA   1 1 
       13 29027 1 1 45 TYR HB2  H   -1.543   1.113  -1.111 1.00 . A A .  43 TYR HB2  1 1 
       13 29028 1 1 45 TYR HB3  H   -1.129   0.023   0.208 1.00 . A A .  43 TYR HB3  1 1 
       13 29029 1 1 45 TYR HD1  H   -3.004  -2.176  -0.139 1.00 . A A .  43 TYR HD1  1 1 
       13 29030 1 1 45 TYR HD2  H   -0.881   0.062  -3.069 1.00 . A A .  43 TYR HD2  1 1 
       13 29031 1 1 45 TYR HE1  H   -3.135  -4.086  -1.681 1.00 . A A .  43 TYR HE1  1 1 
       13 29032 1 1 45 TYR HE2  H   -1.008  -1.842  -4.618 1.00 . A A .  43 TYR HE2  1 1 
       13 29033 1 1 45 TYR HH   H   -3.080  -4.428  -4.175 1.00 . A A .  43 TYR HH   1 1 
       13 29034 1 1 45 TYR N    N   -4.217   0.906  -0.862 1.00 . A A .  43 TYR N    1 1 
       13 29035 1 1 45 TYR O    O   -2.774   1.435   2.312 1.00 . A A .  43 TYR O    1 1 
       13 29036 1 1 45 TYR OH   O   -2.161  -4.142  -4.111 1.00 . A A .  43 TYR OH   1 1 
       13 29037 1 1 46 ASP C    C   -4.169   4.102   2.558 1.00 . A A .  44 ASP C    1 1 
       13 29038 1 1 46 ASP CA   C   -3.018   4.076   1.557 1.00 . A A .  44 ASP CA   1 1 
       13 29039 1 1 46 ASP CB   C   -2.999   5.374   0.745 1.00 . A A .  44 ASP CB   1 1 
       13 29040 1 1 46 ASP CG   C   -2.009   6.389   1.286 1.00 . A A .  44 ASP CG   1 1 
       13 29041 1 1 46 ASP H    H   -3.350   3.064  -0.275 1.00 . A A .  44 ASP H    1 1 
       13 29042 1 1 46 ASP HA   H   -2.087   3.976   2.093 1.00 . A A .  44 ASP HA   1 1 
       13 29043 1 1 46 ASP HB2  H   -2.730   5.148  -0.275 1.00 . A A .  44 ASP HB2  1 1 
       13 29044 1 1 46 ASP HB3  H   -3.986   5.816   0.763 1.00 . A A .  44 ASP HB3  1 1 
       13 29045 1 1 46 ASP N    N   -3.156   2.922   0.676 1.00 . A A .  44 ASP N    1 1 
       13 29046 1 1 46 ASP O    O   -3.984   4.415   3.735 1.00 . A A .  44 ASP O    1 1 
       13 29047 1 1 46 ASP OD1  O   -1.664   6.317   2.483 1.00 . A A .  44 ASP OD1  1 1 
       13 29048 1 1 46 ASP OD2  O   -1.555   7.259   0.510 1.00 . A A .  44 ASP OD2  1 1 
       13 29049 1 1 47 PHE C    C   -6.450   2.620   3.971 1.00 . A A .  45 PHE C    1 1 
       13 29050 1 1 47 PHE CA   C   -6.559   3.700   2.893 1.00 . A A .  45 PHE CA   1 1 
       13 29051 1 1 47 PHE CB   C   -7.777   3.434   1.998 1.00 . A A .  45 PHE CB   1 1 
       13 29052 1 1 47 PHE CD1  C   -9.732   4.784   2.810 1.00 . A A .  45 PHE CD1  1 1 
       13 29053 1 1 47 PHE CD2  C   -9.723   2.439   3.241 1.00 . A A .  45 PHE CD2  1 1 
       13 29054 1 1 47 PHE CE1  C  -10.954   4.898   3.446 1.00 . A A .  45 PHE CE1  1 1 
       13 29055 1 1 47 PHE CE2  C  -10.943   2.547   3.879 1.00 . A A .  45 PHE CE2  1 1 
       13 29056 1 1 47 PHE CG   C   -9.103   3.555   2.700 1.00 . A A .  45 PHE CG   1 1 
       13 29057 1 1 47 PHE CZ   C  -11.560   3.778   3.981 1.00 . A A .  45 PHE CZ   1 1 
       13 29058 1 1 47 PHE H    H   -5.419   3.504   1.122 1.00 . A A .  45 PHE H    1 1 
       13 29059 1 1 47 PHE HA   H   -6.673   4.662   3.368 1.00 . A A .  45 PHE HA   1 1 
       13 29060 1 1 47 PHE HB2  H   -7.772   4.138   1.180 1.00 . A A .  45 PHE HB2  1 1 
       13 29061 1 1 47 PHE HB3  H   -7.705   2.432   1.598 1.00 . A A .  45 PHE HB3  1 1 
       13 29062 1 1 47 PHE HD1  H   -9.259   5.661   2.392 1.00 . A A .  45 PHE HD1  1 1 
       13 29063 1 1 47 PHE HD2  H   -9.242   1.477   3.164 1.00 . A A .  45 PHE HD2  1 1 
       13 29064 1 1 47 PHE HE1  H  -11.436   5.861   3.526 1.00 . A A .  45 PHE HE1  1 1 
       13 29065 1 1 47 PHE HE2  H  -11.414   1.671   4.296 1.00 . A A .  45 PHE HE2  1 1 
       13 29066 1 1 47 PHE HZ   H  -12.516   3.865   4.477 1.00 . A A .  45 PHE HZ   1 1 
       13 29067 1 1 47 PHE N    N   -5.352   3.742   2.073 1.00 . A A .  45 PHE N    1 1 
       13 29068 1 1 47 PHE O    O   -6.953   2.787   5.081 1.00 . A A .  45 PHE O    1 1 
       13 29069 1 1 48 ALA C    C   -4.459   0.629   5.521 1.00 . A A .  46 ALA C    1 1 
       13 29070 1 1 48 ALA CA   C   -5.632   0.403   4.570 1.00 . A A .  46 ALA CA   1 1 
       13 29071 1 1 48 ALA CB   C   -5.442  -0.901   3.811 1.00 . A A .  46 ALA CB   1 1 
       13 29072 1 1 48 ALA H    H   -5.415   1.438   2.733 1.00 . A A .  46 ALA H    1 1 
       13 29073 1 1 48 ALA HA   H   -6.538   0.322   5.150 1.00 . A A .  46 ALA HA   1 1 
       13 29074 1 1 48 ALA HB1  H   -6.197  -0.985   3.045 1.00 . A A .  46 ALA HB1  1 1 
       13 29075 1 1 48 ALA HB2  H   -5.531  -1.731   4.496 1.00 . A A .  46 ALA HB2  1 1 
       13 29076 1 1 48 ALA HB3  H   -4.463  -0.913   3.357 1.00 . A A .  46 ALA HB3  1 1 
       13 29077 1 1 48 ALA N    N   -5.794   1.512   3.635 1.00 . A A .  46 ALA N    1 1 
       13 29078 1 1 48 ALA O    O   -4.496   0.198   6.673 1.00 . A A .  46 ALA O    1 1 
       13 29079 1 1 49 PHE C    C   -2.560   2.580   6.932 1.00 . A A .  47 PHE C    1 1 
       13 29080 1 1 49 PHE CA   C   -2.237   1.559   5.846 1.00 . A A .  47 PHE CA   1 1 
       13 29081 1 1 49 PHE CB   C   -1.087   2.066   4.974 1.00 . A A .  47 PHE CB   1 1 
       13 29082 1 1 49 PHE CD1  C    0.901   2.609   6.411 1.00 . A A .  47 PHE CD1  1 1 
       13 29083 1 1 49 PHE CD2  C    0.927   0.581   5.155 1.00 . A A .  47 PHE CD2  1 1 
       13 29084 1 1 49 PHE CE1  C    2.153   2.315   6.919 1.00 . A A .  47 PHE CE1  1 1 
       13 29085 1 1 49 PHE CE2  C    2.178   0.280   5.658 1.00 . A A .  47 PHE CE2  1 1 
       13 29086 1 1 49 PHE CG   C    0.275   1.746   5.524 1.00 . A A .  47 PHE CG   1 1 
       13 29087 1 1 49 PHE CZ   C    2.793   1.148   6.541 1.00 . A A .  47 PHE CZ   1 1 
       13 29088 1 1 49 PHE H    H   -3.431   1.583   4.094 1.00 . A A .  47 PHE H    1 1 
       13 29089 1 1 49 PHE HA   H   -1.939   0.635   6.317 1.00 . A A .  47 PHE HA   1 1 
       13 29090 1 1 49 PHE HB2  H   -1.161   1.619   3.995 1.00 . A A .  47 PHE HB2  1 1 
       13 29091 1 1 49 PHE HB3  H   -1.165   3.140   4.881 1.00 . A A .  47 PHE HB3  1 1 
       13 29092 1 1 49 PHE HD1  H    0.402   3.521   6.707 1.00 . A A .  47 PHE HD1  1 1 
       13 29093 1 1 49 PHE HD2  H    0.449  -0.096   4.464 1.00 . A A .  47 PHE HD2  1 1 
       13 29094 1 1 49 PHE HE1  H    2.630   2.997   7.608 1.00 . A A .  47 PHE HE1  1 1 
       13 29095 1 1 49 PHE HE2  H    2.676  -0.632   5.361 1.00 . A A .  47 PHE HE2  1 1 
       13 29096 1 1 49 PHE HZ   H    3.772   0.914   6.938 1.00 . A A .  47 PHE HZ   1 1 
       13 29097 1 1 49 PHE N    N   -3.414   1.285   5.031 1.00 . A A .  47 PHE N    1 1 
       13 29098 1 1 49 PHE O    O   -2.037   2.506   8.047 1.00 . A A .  47 PHE O    1 1 
       13 29099 1 1 50 ARG C    C   -5.047   4.090   8.304 1.00 . A A .  48 ARG C    1 1 
       13 29100 1 1 50 ARG CA   C   -3.815   4.559   7.552 1.00 . A A .  48 ARG CA   1 1 
       13 29101 1 1 50 ARG CB   C   -4.117   5.881   6.846 1.00 . A A .  48 ARG CB   1 1 
       13 29102 1 1 50 ARG CD   C   -3.300   7.784   5.438 1.00 . A A .  48 ARG CD   1 1 
       13 29103 1 1 50 ARG CG   C   -2.957   6.430   6.037 1.00 . A A .  48 ARG CG   1 1 
       13 29104 1 1 50 ARG CZ   C   -2.069   9.281   3.912 1.00 . A A .  48 ARG CZ   1 1 
       13 29105 1 1 50 ARG H    H   -3.796   3.546   5.695 1.00 . A A .  48 ARG H    1 1 
       13 29106 1 1 50 ARG HA   H   -3.006   4.704   8.252 1.00 . A A .  48 ARG HA   1 1 
       13 29107 1 1 50 ARG HB2  H   -4.951   5.733   6.177 1.00 . A A .  48 ARG HB2  1 1 
       13 29108 1 1 50 ARG HB3  H   -4.390   6.618   7.589 1.00 . A A .  48 ARG HB3  1 1 
       13 29109 1 1 50 ARG HD2  H   -4.347   7.790   5.171 1.00 . A A .  48 ARG HD2  1 1 
       13 29110 1 1 50 ARG HD3  H   -3.114   8.547   6.178 1.00 . A A .  48 ARG HD3  1 1 
       13 29111 1 1 50 ARG HE   H   -2.278   7.303   3.658 1.00 . A A .  48 ARG HE   1 1 
       13 29112 1 1 50 ARG HG2  H   -2.098   6.541   6.682 1.00 . A A .  48 ARG HG2  1 1 
       13 29113 1 1 50 ARG HG3  H   -2.727   5.738   5.239 1.00 . A A .  48 ARG HG3  1 1 
       13 29114 1 1 50 ARG HH11 H   -2.914  10.224   5.499 1.00 . A A .  48 ARG HH11 1 1 
       13 29115 1 1 50 ARG HH12 H   -2.027  11.245   4.412 1.00 . A A .  48 ARG HH12 1 1 
       13 29116 1 1 50 ARG HH21 H   -1.132   8.640   2.231 1.00 . A A .  48 ARG HH21 1 1 
       13 29117 1 1 50 ARG HH22 H   -1.008  10.345   2.552 1.00 . A A .  48 ARG HH22 1 1 
       13 29118 1 1 50 ARG N    N   -3.413   3.537   6.599 1.00 . A A .  48 ARG N    1 1 
       13 29119 1 1 50 ARG NE   N   -2.504   8.070   4.249 1.00 . A A .  48 ARG NE   1 1 
       13 29120 1 1 50 ARG NH1  N   -2.360  10.333   4.670 1.00 . A A .  48 ARG NH1  1 1 
       13 29121 1 1 50 ARG NH2  N   -1.344   9.437   2.811 1.00 . A A .  48 ARG NH2  1 1 
       13 29122 1 1 50 ARG O    O   -5.807   3.266   7.802 1.00 . A A .  48 ARG O    1 1 
       13 29123 1 1 51 ASP C    C   -7.644   4.988   9.849 1.00 . A A .  49 ASP C    1 1 
       13 29124 1 1 51 ASP CA   C   -6.412   4.209  10.285 1.00 . A A .  49 ASP CA   1 1 
       13 29125 1 1 51 ASP CB   C   -6.177   4.393  11.780 1.00 . A A .  49 ASP CB   1 1 
       13 29126 1 1 51 ASP CG   C   -7.034   3.451  12.601 1.00 . A A .  49 ASP CG   1 1 
       13 29127 1 1 51 ASP H    H   -4.624   5.262   9.867 1.00 . A A .  49 ASP H    1 1 
       13 29128 1 1 51 ASP HA   H   -6.587   3.162  10.087 1.00 . A A .  49 ASP HA   1 1 
       13 29129 1 1 51 ASP HB2  H   -5.139   4.197  12.005 1.00 . A A .  49 ASP HB2  1 1 
       13 29130 1 1 51 ASP HB3  H   -6.420   5.408  12.058 1.00 . A A .  49 ASP HB3  1 1 
       13 29131 1 1 51 ASP N    N   -5.254   4.606   9.503 1.00 . A A .  49 ASP N    1 1 
       13 29132 1 1 51 ASP O    O   -8.025   5.991  10.463 1.00 . A A .  49 ASP O    1 1 
       13 29133 1 1 51 ASP OD1  O   -8.276   3.487  12.463 1.00 . A A .  49 ASP OD1  1 1 
       13 29134 1 1 51 ASP OD2  O   -6.470   2.645  13.367 1.00 . A A .  49 ASP OD2  1 1 
       13 29135 1 1 52 LEU C    C  -10.605   4.213   8.351 1.00 . A A .  50 LEU C    1 1 
       13 29136 1 1 52 LEU CA   C   -9.432   5.173   8.224 1.00 . A A .  50 LEU CA   1 1 
       13 29137 1 1 52 LEU CB   C   -9.226   5.587   6.765 1.00 . A A .  50 LEU CB   1 1 
       13 29138 1 1 52 LEU CD1  C   -7.464   7.347   7.115 1.00 . A A .  50 LEU CD1  1 1 
       13 29139 1 1 52 LEU CD2  C   -8.904   7.408   5.074 1.00 . A A .  50 LEU CD2  1 1 
       13 29140 1 1 52 LEU CG   C   -8.845   7.055   6.550 1.00 . A A .  50 LEU CG   1 1 
       13 29141 1 1 52 LEU H    H   -7.848   3.779   8.279 1.00 . A A .  50 LEU H    1 1 
       13 29142 1 1 52 LEU HA   H   -9.637   6.051   8.816 1.00 . A A .  50 LEU HA   1 1 
       13 29143 1 1 52 LEU HB2  H   -8.445   4.970   6.347 1.00 . A A .  50 LEU HB2  1 1 
       13 29144 1 1 52 LEU HB3  H  -10.142   5.393   6.225 1.00 . A A .  50 LEU HB3  1 1 
       13 29145 1 1 52 LEU HD11 H   -6.731   6.742   6.604 1.00 . A A .  50 LEU HD11 1 1 
       13 29146 1 1 52 LEU HD12 H   -7.451   7.114   8.170 1.00 . A A .  50 LEU HD12 1 1 
       13 29147 1 1 52 LEU HD13 H   -7.230   8.392   6.974 1.00 . A A .  50 LEU HD13 1 1 
       13 29148 1 1 52 LEU HD21 H   -8.569   8.424   4.935 1.00 . A A .  50 LEU HD21 1 1 
       13 29149 1 1 52 LEU HD22 H   -9.920   7.312   4.720 1.00 . A A .  50 LEU HD22 1 1 
       13 29150 1 1 52 LEU HD23 H   -8.265   6.738   4.518 1.00 . A A .  50 LEU HD23 1 1 
       13 29151 1 1 52 LEU HG   H   -9.552   7.681   7.071 1.00 . A A .  50 LEU HG   1 1 
       13 29152 1 1 52 LEU N    N   -8.235   4.548   8.754 1.00 . A A .  50 LEU N    1 1 
       13 29153 1 1 52 LEU O    O  -10.421   3.047   8.716 1.00 . A A .  50 LEU O    1 1 
       13 29154 1 1 53 CYS C    C  -13.822   3.984   6.895 1.00 . A A .  51 CYS C    1 1 
       13 29155 1 1 53 CYS CA   C  -12.996   3.877   8.164 1.00 . A A .  51 CYS CA   1 1 
       13 29156 1 1 53 CYS CB   C  -13.840   4.285   9.370 1.00 . A A .  51 CYS CB   1 1 
       13 29157 1 1 53 CYS H    H  -11.889   5.636   7.787 1.00 . A A .  51 CYS H    1 1 
       13 29158 1 1 53 CYS HA   H  -12.680   2.851   8.288 1.00 . A A .  51 CYS HA   1 1 
       13 29159 1 1 53 CYS HB2  H  -14.163   5.307   9.244 1.00 . A A .  51 CYS HB2  1 1 
       13 29160 1 1 53 CYS HB3  H  -14.708   3.643   9.427 1.00 . A A .  51 CYS HB3  1 1 
       13 29161 1 1 53 CYS HG   H  -11.896   4.954  10.872 1.00 . A A .  51 CYS HG   1 1 
       13 29162 1 1 53 CYS N    N  -11.803   4.700   8.072 1.00 . A A .  51 CYS N    1 1 
       13 29163 1 1 53 CYS O    O  -13.812   5.014   6.218 1.00 . A A .  51 CYS O    1 1 
       13 29164 1 1 53 CYS SG   S  -12.967   4.175  10.948 1.00 . A A .  51 CYS SG   1 1 
       13 29165 1 1 54 ILE C    C  -16.732   3.461   5.685 1.00 . A A .  52 ILE C    1 1 
       13 29166 1 1 54 ILE CA   C  -15.363   2.860   5.396 1.00 . A A .  52 ILE CA   1 1 
       13 29167 1 1 54 ILE CB   C  -15.532   1.409   4.901 1.00 . A A .  52 ILE CB   1 1 
       13 29168 1 1 54 ILE CD1  C  -14.215  -0.710   4.427 1.00 . A A .  52 ILE CD1  1 1 
       13 29169 1 1 54 ILE CG1  C  -14.164   0.783   4.644 1.00 . A A .  52 ILE CG1  1 1 
       13 29170 1 1 54 ILE CG2  C  -16.384   1.359   3.639 1.00 . A A .  52 ILE CG2  1 1 
       13 29171 1 1 54 ILE H    H  -14.462   2.116   7.153 1.00 . A A .  52 ILE H    1 1 
       13 29172 1 1 54 ILE HA   H  -14.884   3.434   4.616 1.00 . A A .  52 ILE HA   1 1 
       13 29173 1 1 54 ILE HB   H  -16.039   0.847   5.670 1.00 . A A .  52 ILE HB   1 1 
       13 29174 1 1 54 ILE HD11 H  -13.343  -1.022   3.873 1.00 . A A .  52 ILE HD11 1 1 
       13 29175 1 1 54 ILE HD12 H  -15.106  -0.961   3.873 1.00 . A A .  52 ILE HD12 1 1 
       13 29176 1 1 54 ILE HD13 H  -14.231  -1.211   5.383 1.00 . A A .  52 ILE HD13 1 1 
       13 29177 1 1 54 ILE HG12 H  -13.731   1.229   3.761 1.00 . A A .  52 ILE HG12 1 1 
       13 29178 1 1 54 ILE HG13 H  -13.522   0.975   5.491 1.00 . A A .  52 ILE HG13 1 1 
       13 29179 1 1 54 ILE HG21 H  -15.958   2.013   2.892 1.00 . A A .  52 ILE HG21 1 1 
       13 29180 1 1 54 ILE HG22 H  -17.389   1.683   3.871 1.00 . A A .  52 ILE HG22 1 1 
       13 29181 1 1 54 ILE HG23 H  -16.409   0.348   3.261 1.00 . A A .  52 ILE HG23 1 1 
       13 29182 1 1 54 ILE N    N  -14.520   2.910   6.576 1.00 . A A .  52 ILE N    1 1 
       13 29183 1 1 54 ILE O    O  -17.327   3.208   6.735 1.00 . A A .  52 ILE O    1 1 
       13 29184 1 1 55 VAL C    C  -19.478   4.314   3.869 1.00 . A A .  53 VAL C    1 1 
       13 29185 1 1 55 VAL CA   C  -18.516   4.895   4.895 1.00 . A A .  53 VAL CA   1 1 
       13 29186 1 1 55 VAL CB   C  -18.431   6.428   4.728 1.00 . A A .  53 VAL CB   1 1 
       13 29187 1 1 55 VAL CG1  C  -18.065   7.085   6.051 1.00 . A A .  53 VAL CG1  1 1 
       13 29188 1 1 55 VAL CG2  C  -17.422   6.808   3.652 1.00 . A A .  53 VAL CG2  1 1 
       13 29189 1 1 55 VAL H    H  -16.697   4.423   3.940 1.00 . A A .  53 VAL H    1 1 
       13 29190 1 1 55 VAL HA   H  -18.886   4.676   5.886 1.00 . A A .  53 VAL HA   1 1 
       13 29191 1 1 55 VAL HB   H  -19.405   6.792   4.428 1.00 . A A .  53 VAL HB   1 1 
       13 29192 1 1 55 VAL HG11 H  -17.996   8.154   5.916 1.00 . A A .  53 VAL HG11 1 1 
       13 29193 1 1 55 VAL HG12 H  -17.112   6.703   6.390 1.00 . A A .  53 VAL HG12 1 1 
       13 29194 1 1 55 VAL HG13 H  -18.823   6.865   6.788 1.00 . A A .  53 VAL HG13 1 1 
       13 29195 1 1 55 VAL HG21 H  -16.435   6.495   3.959 1.00 . A A .  53 VAL HG21 1 1 
       13 29196 1 1 55 VAL HG22 H  -17.431   7.877   3.510 1.00 . A A .  53 VAL HG22 1 1 
       13 29197 1 1 55 VAL HG23 H  -17.684   6.321   2.724 1.00 . A A .  53 VAL HG23 1 1 
       13 29198 1 1 55 VAL N    N  -17.219   4.264   4.756 1.00 . A A .  53 VAL N    1 1 
       13 29199 1 1 55 VAL O    O  -19.242   4.396   2.665 1.00 . A A .  53 VAL O    1 1 
       13 29200 1 1 56 TYR C    C  -22.659   4.067   3.138 1.00 . A A .  54 TYR C    1 1 
       13 29201 1 1 56 TYR CA   C  -21.522   3.109   3.445 1.00 . A A .  54 TYR CA   1 1 
       13 29202 1 1 56 TYR CB   C  -22.079   1.820   4.049 1.00 . A A .  54 TYR CB   1 1 
       13 29203 1 1 56 TYR CD1  C  -20.138   0.711   5.235 1.00 . A A .  54 TYR CD1  1 1 
       13 29204 1 1 56 TYR CD2  C  -20.987  -0.309   3.255 1.00 . A A .  54 TYR CD2  1 1 
       13 29205 1 1 56 TYR CE1  C  -19.195  -0.291   5.352 1.00 . A A .  54 TYR CE1  1 1 
       13 29206 1 1 56 TYR CE2  C  -20.045  -1.315   3.365 1.00 . A A .  54 TYR CE2  1 1 
       13 29207 1 1 56 TYR CG   C  -21.051   0.718   4.184 1.00 . A A .  54 TYR CG   1 1 
       13 29208 1 1 56 TYR CZ   C  -19.151  -1.300   4.416 1.00 . A A .  54 TYR CZ   1 1 
       13 29209 1 1 56 TYR H    H  -20.708   3.682   5.310 1.00 . A A .  54 TYR H    1 1 
       13 29210 1 1 56 TYR HA   H  -21.015   2.867   2.524 1.00 . A A .  54 TYR HA   1 1 
       13 29211 1 1 56 TYR HB2  H  -22.470   2.030   5.030 1.00 . A A .  54 TYR HB2  1 1 
       13 29212 1 1 56 TYR HB3  H  -22.877   1.456   3.418 1.00 . A A .  54 TYR HB3  1 1 
       13 29213 1 1 56 TYR HD1  H  -20.174   1.502   5.968 1.00 . A A .  54 TYR HD1  1 1 
       13 29214 1 1 56 TYR HD2  H  -21.687  -0.319   2.433 1.00 . A A .  54 TYR HD2  1 1 
       13 29215 1 1 56 TYR HE1  H  -18.495  -0.280   6.176 1.00 . A A .  54 TYR HE1  1 1 
       13 29216 1 1 56 TYR HE2  H  -20.011  -2.107   2.631 1.00 . A A .  54 TYR HE2  1 1 
       13 29217 1 1 56 TYR HH   H  -17.777  -2.228   5.392 1.00 . A A .  54 TYR HH   1 1 
       13 29218 1 1 56 TYR N    N  -20.555   3.714   4.340 1.00 . A A .  54 TYR N    1 1 
       13 29219 1 1 56 TYR O    O  -23.481   4.373   4.003 1.00 . A A .  54 TYR O    1 1 
       13 29220 1 1 56 TYR OH   O  -18.210  -2.293   4.527 1.00 . A A .  54 TYR OH   1 1 
       13 29221 1 1 57 ARG C    C  -24.959   4.627   1.059 1.00 . A A .  55 ARG C    1 1 
       13 29222 1 1 57 ARG CA   C  -23.747   5.446   1.470 1.00 . A A .  55 ARG CA   1 1 
       13 29223 1 1 57 ARG CB   C  -23.253   6.309   0.299 1.00 . A A .  55 ARG CB   1 1 
       13 29224 1 1 57 ARG CD   C  -25.287   7.300  -0.830 1.00 . A A .  55 ARG CD   1 1 
       13 29225 1 1 57 ARG CG   C  -24.075   7.568   0.054 1.00 . A A .  55 ARG CG   1 1 
       13 29226 1 1 57 ARG CZ   C  -25.850   5.930  -2.808 1.00 . A A .  55 ARG CZ   1 1 
       13 29227 1 1 57 ARG H    H  -22.007   4.264   1.266 1.00 . A A .  55 ARG H    1 1 
       13 29228 1 1 57 ARG HA   H  -24.012   6.081   2.302 1.00 . A A .  55 ARG HA   1 1 
       13 29229 1 1 57 ARG HB2  H  -22.235   6.605   0.495 1.00 . A A .  55 ARG HB2  1 1 
       13 29230 1 1 57 ARG HB3  H  -23.273   5.714  -0.603 1.00 . A A .  55 ARG HB3  1 1 
       13 29231 1 1 57 ARG HD2  H  -26.024   6.761  -0.254 1.00 . A A .  55 ARG HD2  1 1 
       13 29232 1 1 57 ARG HD3  H  -25.701   8.247  -1.144 1.00 . A A .  55 ARG HD3  1 1 
       13 29233 1 1 57 ARG HE   H  -23.994   6.412  -2.232 1.00 . A A .  55 ARG HE   1 1 
       13 29234 1 1 57 ARG HG2  H  -24.416   7.951   1.003 1.00 . A A .  55 ARG HG2  1 1 
       13 29235 1 1 57 ARG HG3  H  -23.447   8.306  -0.427 1.00 . A A .  55 ARG HG3  1 1 
       13 29236 1 1 57 ARG HH11 H  -27.458   6.644  -1.802 1.00 . A A .  55 ARG HH11 1 1 
       13 29237 1 1 57 ARG HH12 H  -27.822   5.638  -3.169 1.00 . A A .  55 ARG HH12 1 1 
       13 29238 1 1 57 ARG HH21 H  -24.470   5.088  -4.041 1.00 . A A .  55 ARG HH21 1 1 
       13 29239 1 1 57 ARG HH22 H  -26.130   4.751  -4.434 1.00 . A A .  55 ARG HH22 1 1 
       13 29240 1 1 57 ARG N    N  -22.699   4.538   1.903 1.00 . A A .  55 ARG N    1 1 
       13 29241 1 1 57 ARG NE   N  -24.948   6.515  -2.019 1.00 . A A .  55 ARG NE   1 1 
       13 29242 1 1 57 ARG NH1  N  -27.146   6.084  -2.574 1.00 . A A .  55 ARG NH1  1 1 
       13 29243 1 1 57 ARG NH2  N  -25.454   5.202  -3.843 1.00 . A A .  55 ARG NH2  1 1 
       13 29244 1 1 57 ARG O    O  -24.888   3.861   0.096 1.00 . A A .  55 ARG O    1 1 
       13 29245 1 1 58 ASP C    C  -27.145   2.572   1.925 1.00 . A A .  56 ASP C    1 1 
       13 29246 1 1 58 ASP CA   C  -27.297   4.049   1.572 1.00 . A A .  56 ASP CA   1 1 
       13 29247 1 1 58 ASP CB   C  -27.745   4.197   0.115 1.00 . A A .  56 ASP CB   1 1 
       13 29248 1 1 58 ASP CG   C  -29.172   3.742  -0.099 1.00 . A A .  56 ASP CG   1 1 
       13 29249 1 1 58 ASP H    H  -26.006   5.395   2.574 1.00 . A A .  56 ASP H    1 1 
       13 29250 1 1 58 ASP HA   H  -28.054   4.478   2.215 1.00 . A A .  56 ASP HA   1 1 
       13 29251 1 1 58 ASP HB2  H  -27.668   5.233  -0.176 1.00 . A A .  56 ASP HB2  1 1 
       13 29252 1 1 58 ASP HB3  H  -27.099   3.604  -0.514 1.00 . A A .  56 ASP HB3  1 1 
       13 29253 1 1 58 ASP N    N  -26.045   4.773   1.817 1.00 . A A .  56 ASP N    1 1 
       13 29254 1 1 58 ASP O    O  -27.695   2.102   2.923 1.00 . A A .  56 ASP O    1 1 
       13 29255 1 1 58 ASP OD1  O  -30.098   4.512   0.234 1.00 . A A .  56 ASP OD1  1 1 
       13 29256 1 1 58 ASP OD2  O  -29.380   2.621  -0.612 1.00 . A A .  56 ASP OD2  1 1 
       13 29257 1 1 59 GLY C    C  -25.109  -0.090   0.378 1.00 . A A .  57 GLY C    1 1 
       13 29258 1 1 59 GLY CA   C  -26.153   0.450   1.329 1.00 . A A .  57 GLY CA   1 1 
       13 29259 1 1 59 GLY H    H  -25.971   2.305   0.332 1.00 . A A .  57 GLY H    1 1 
       13 29260 1 1 59 GLY HA2  H  -25.814   0.303   2.348 1.00 . A A .  57 GLY HA2  1 1 
       13 29261 1 1 59 GLY HA3  H  -27.075  -0.090   1.182 1.00 . A A .  57 GLY HA3  1 1 
       13 29262 1 1 59 GLY N    N  -26.387   1.860   1.107 1.00 . A A .  57 GLY N    1 1 
       13 29263 1 1 59 GLY O    O  -25.273  -1.166  -0.199 1.00 . A A .  57 GLY O    1 1 
       13 29264 1 1 60 ASN C    C  -21.604   0.667  -0.082 1.00 . A A .  58 ASN C    1 1 
       13 29265 1 1 60 ASN CA   C  -22.946   0.272  -0.685 1.00 . A A .  58 ASN CA   1 1 
       13 29266 1 1 60 ASN CB   C  -23.121   0.946  -2.050 1.00 . A A .  58 ASN CB   1 1 
       13 29267 1 1 60 ASN CG   C  -23.369  -0.046  -3.166 1.00 . A A .  58 ASN CG   1 1 
       13 29268 1 1 60 ASN H    H  -23.957   1.508   0.702 1.00 . A A .  58 ASN H    1 1 
       13 29269 1 1 60 ASN HA   H  -22.977  -0.799  -0.809 1.00 . A A .  58 ASN HA   1 1 
       13 29270 1 1 60 ASN HB2  H  -23.961   1.623  -2.003 1.00 . A A .  58 ASN HB2  1 1 
       13 29271 1 1 60 ASN HB3  H  -22.227   1.507  -2.285 1.00 . A A .  58 ASN HB3  1 1 
       13 29272 1 1 60 ASN HD21 H  -24.503   1.274  -4.124 1.00 . A A .  58 ASN HD21 1 1 
       13 29273 1 1 60 ASN HD22 H  -24.320  -0.262  -4.897 1.00 . A A .  58 ASN HD22 1 1 
       13 29274 1 1 60 ASN N    N  -24.032   0.664   0.208 1.00 . A A .  58 ASN N    1 1 
       13 29275 1 1 60 ASN ND2  N  -24.138   0.362  -4.161 1.00 . A A .  58 ASN ND2  1 1 
       13 29276 1 1 60 ASN O    O  -21.520   1.670   0.629 1.00 . A A .  58 ASN O    1 1 
       13 29277 1 1 60 ASN OD1  O  -22.876  -1.173  -3.135 1.00 . A A .  58 ASN OD1  1 1 
       13 29278 1 1 61 PRO C    C  -18.546   1.355  -0.523 1.00 . A A .  59 PRO C    1 1 
       13 29279 1 1 61 PRO CA   C  -19.210   0.178   0.191 1.00 . A A .  59 PRO CA   1 1 
       13 29280 1 1 61 PRO CB   C  -18.431  -1.114  -0.064 1.00 . A A .  59 PRO CB   1 1 
       13 29281 1 1 61 PRO CD   C  -20.546  -1.343  -1.165 1.00 . A A .  59 PRO CD   1 1 
       13 29282 1 1 61 PRO CG   C  -19.098  -1.749  -1.231 1.00 . A A .  59 PRO CG   1 1 
       13 29283 1 1 61 PRO HA   H  -19.245   0.378   1.250 1.00 . A A .  59 PRO HA   1 1 
       13 29284 1 1 61 PRO HB2  H  -17.398  -0.881  -0.287 1.00 . A A .  59 PRO HB2  1 1 
       13 29285 1 1 61 PRO HB3  H  -18.493  -1.762   0.794 1.00 . A A .  59 PRO HB3  1 1 
       13 29286 1 1 61 PRO HD2  H  -20.924  -1.139  -2.157 1.00 . A A .  59 PRO HD2  1 1 
       13 29287 1 1 61 PRO HD3  H  -21.127  -2.117  -0.694 1.00 . A A .  59 PRO HD3  1 1 
       13 29288 1 1 61 PRO HG2  H  -18.646  -1.393  -2.147 1.00 . A A .  59 PRO HG2  1 1 
       13 29289 1 1 61 PRO HG3  H  -19.015  -2.822  -1.162 1.00 . A A .  59 PRO HG3  1 1 
       13 29290 1 1 61 PRO N    N  -20.540  -0.114  -0.339 1.00 . A A .  59 PRO N    1 1 
       13 29291 1 1 61 PRO O    O  -18.172   1.263  -1.694 1.00 . A A .  59 PRO O    1 1 
       13 29292 1 1 62 TYR C    C  -16.536   3.973   0.435 1.00 . A A .  60 TYR C    1 1 
       13 29293 1 1 62 TYR CA   C  -17.791   3.653  -0.361 1.00 . A A .  60 TYR CA   1 1 
       13 29294 1 1 62 TYR CB   C  -18.746   4.849  -0.336 1.00 . A A .  60 TYR CB   1 1 
       13 29295 1 1 62 TYR CD1  C  -21.010   4.162  -1.224 1.00 . A A .  60 TYR CD1  1 1 
       13 29296 1 1 62 TYR CD2  C  -19.623   5.508  -2.612 1.00 . A A .  60 TYR CD2  1 1 
       13 29297 1 1 62 TYR CE1  C  -21.991   4.166  -2.198 1.00 . A A .  60 TYR CE1  1 1 
       13 29298 1 1 62 TYR CE2  C  -20.601   5.523  -3.587 1.00 . A A .  60 TYR CE2  1 1 
       13 29299 1 1 62 TYR CG   C  -19.809   4.830  -1.415 1.00 . A A .  60 TYR CG   1 1 
       13 29300 1 1 62 TYR CZ   C  -21.783   4.851  -3.375 1.00 . A A .  60 TYR CZ   1 1 
       13 29301 1 1 62 TYR H    H  -18.762   2.488   1.104 1.00 . A A .  60 TYR H    1 1 
       13 29302 1 1 62 TYR HA   H  -17.513   3.443  -1.384 1.00 . A A .  60 TYR HA   1 1 
       13 29303 1 1 62 TYR HB2  H  -19.251   4.875   0.618 1.00 . A A .  60 TYR HB2  1 1 
       13 29304 1 1 62 TYR HB3  H  -18.171   5.756  -0.456 1.00 . A A .  60 TYR HB3  1 1 
       13 29305 1 1 62 TYR HD1  H  -21.172   3.626  -0.302 1.00 . A A .  60 TYR HD1  1 1 
       13 29306 1 1 62 TYR HD2  H  -18.693   6.033  -2.779 1.00 . A A .  60 TYR HD2  1 1 
       13 29307 1 1 62 TYR HE1  H  -22.918   3.639  -2.031 1.00 . A A .  60 TYR HE1  1 1 
       13 29308 1 1 62 TYR HE2  H  -20.435   6.057  -4.511 1.00 . A A .  60 TYR HE2  1 1 
       13 29309 1 1 62 TYR HH   H  -22.359   4.713  -5.206 1.00 . A A .  60 TYR HH   1 1 
       13 29310 1 1 62 TYR N    N  -18.422   2.465   0.185 1.00 . A A .  60 TYR N    1 1 
       13 29311 1 1 62 TYR O    O  -16.514   3.848   1.660 1.00 . A A .  60 TYR O    1 1 
       13 29312 1 1 62 TYR OH   O  -22.761   4.872  -4.341 1.00 . A A .  60 TYR OH   1 1 
       13 29313 1 1 63 ALA C    C  -14.000   6.200   0.348 1.00 . A A .  61 ALA C    1 1 
       13 29314 1 1 63 ALA CA   C  -14.240   4.701   0.387 1.00 . A A .  61 ALA CA   1 1 
       13 29315 1 1 63 ALA CB   C  -13.090   3.958  -0.273 1.00 . A A .  61 ALA CB   1 1 
       13 29316 1 1 63 ALA H    H  -15.576   4.476  -1.235 1.00 . A A .  61 ALA H    1 1 
       13 29317 1 1 63 ALA HA   H  -14.303   4.381   1.417 1.00 . A A .  61 ALA HA   1 1 
       13 29318 1 1 63 ALA HB1  H  -12.187   4.113   0.299 1.00 . A A .  61 ALA HB1  1 1 
       13 29319 1 1 63 ALA HB2  H  -12.949   4.331  -1.277 1.00 . A A .  61 ALA HB2  1 1 
       13 29320 1 1 63 ALA HB3  H  -13.315   2.904  -0.309 1.00 . A A .  61 ALA HB3  1 1 
       13 29321 1 1 63 ALA N    N  -15.493   4.375  -0.259 1.00 . A A .  61 ALA N    1 1 
       13 29322 1 1 63 ALA O    O  -14.851   6.964  -0.115 1.00 . A A .  61 ALA O    1 1 
       13 29323 1 1 64 VAL C    C  -11.277   8.246  -0.045 1.00 . A A .  62 VAL C    1 1 
       13 29324 1 1 64 VAL CA   C  -12.480   8.017   0.861 1.00 . A A .  62 VAL CA   1 1 
       13 29325 1 1 64 VAL CB   C  -12.144   8.484   2.296 1.00 . A A .  62 VAL CB   1 1 
       13 29326 1 1 64 VAL CG1  C  -11.968   9.991   2.344 1.00 . A A .  62 VAL CG1  1 1 
       13 29327 1 1 64 VAL CG2  C  -13.228   8.047   3.271 1.00 . A A .  62 VAL CG2  1 1 
       13 29328 1 1 64 VAL H    H  -12.209   5.955   1.179 1.00 . A A .  62 VAL H    1 1 
       13 29329 1 1 64 VAL HA   H  -13.318   8.595   0.495 1.00 . A A .  62 VAL HA   1 1 
       13 29330 1 1 64 VAL HB   H  -11.214   8.027   2.597 1.00 . A A .  62 VAL HB   1 1 
       13 29331 1 1 64 VAL HG11 H  -11.712  10.294   3.349 1.00 . A A .  62 VAL HG11 1 1 
       13 29332 1 1 64 VAL HG12 H  -12.890  10.470   2.048 1.00 . A A .  62 VAL HG12 1 1 
       13 29333 1 1 64 VAL HG13 H  -11.179  10.282   1.667 1.00 . A A .  62 VAL HG13 1 1 
       13 29334 1 1 64 VAL HG21 H  -13.390   6.984   3.176 1.00 . A A .  62 VAL HG21 1 1 
       13 29335 1 1 64 VAL HG22 H  -14.145   8.573   3.051 1.00 . A A .  62 VAL HG22 1 1 
       13 29336 1 1 64 VAL HG23 H  -12.917   8.275   4.279 1.00 . A A .  62 VAL HG23 1 1 
       13 29337 1 1 64 VAL N    N  -12.846   6.615   0.837 1.00 . A A .  62 VAL N    1 1 
       13 29338 1 1 64 VAL O    O  -10.212   7.668   0.177 1.00 . A A .  62 VAL O    1 1 
       13 29339 1 1 65 CYS C    C   -9.384  10.305  -1.374 1.00 . A A .  63 CYS C    1 1 
       13 29340 1 1 65 CYS CA   C  -10.393   9.364  -2.015 1.00 . A A .  63 CYS CA   1 1 
       13 29341 1 1 65 CYS CB   C  -10.976  10.008  -3.274 1.00 . A A .  63 CYS CB   1 1 
       13 29342 1 1 65 CYS H    H  -12.337   9.480  -1.204 1.00 . A A .  63 CYS H    1 1 
       13 29343 1 1 65 CYS HA   H   -9.900   8.440  -2.279 1.00 . A A .  63 CYS HA   1 1 
       13 29344 1 1 65 CYS HB2  H  -10.171  10.273  -3.943 1.00 . A A .  63 CYS HB2  1 1 
       13 29345 1 1 65 CYS HB3  H  -11.627   9.300  -3.764 1.00 . A A .  63 CYS HB3  1 1 
       13 29346 1 1 65 CYS N    N  -11.461   9.062  -1.075 1.00 . A A .  63 CYS N    1 1 
       13 29347 1 1 65 CYS O    O   -9.594  10.783  -0.259 1.00 . A A .  63 CYS O    1 1 
       13 29348 1 1 65 CYS SG   S  -11.935  11.507  -2.950 1.00 . A A .  63 CYS SG   1 1 
       13 29349 1 1 66 ASP C    C   -7.808  12.918  -1.505 1.00 . A A .  64 ASP C    1 1 
       13 29350 1 1 66 ASP CA   C   -7.274  11.485  -1.559 1.00 . A A .  64 ASP CA   1 1 
       13 29351 1 1 66 ASP CB   C   -5.990  11.410  -2.397 1.00 . A A .  64 ASP CB   1 1 
       13 29352 1 1 66 ASP CG   C   -6.022  12.293  -3.626 1.00 . A A .  64 ASP CG   1 1 
       13 29353 1 1 66 ASP H    H   -8.181  10.172  -2.963 1.00 . A A .  64 ASP H    1 1 
       13 29354 1 1 66 ASP HA   H   -7.051  11.171  -0.551 1.00 . A A .  64 ASP HA   1 1 
       13 29355 1 1 66 ASP HB2  H   -5.154  11.717  -1.784 1.00 . A A .  64 ASP HB2  1 1 
       13 29356 1 1 66 ASP HB3  H   -5.837  10.390  -2.715 1.00 . A A .  64 ASP HB3  1 1 
       13 29357 1 1 66 ASP N    N   -8.299  10.584  -2.079 1.00 . A A .  64 ASP N    1 1 
       13 29358 1 1 66 ASP O    O   -7.246  13.780  -0.829 1.00 . A A .  64 ASP O    1 1 
       13 29359 1 1 66 ASP OD1  O   -6.560  11.851  -4.661 1.00 . A A .  64 ASP OD1  1 1 
       13 29360 1 1 66 ASP OD2  O   -5.486  13.418  -3.568 1.00 . A A .  64 ASP OD2  1 1 
       13 29361 1 1 67 LYS C    C  -10.354  14.674  -0.959 1.00 . A A .  65 LYS C    1 1 
       13 29362 1 1 67 LYS CA   C   -9.546  14.463  -2.236 1.00 . A A .  65 LYS CA   1 1 
       13 29363 1 1 67 LYS CB   C  -10.466  14.582  -3.454 1.00 . A A .  65 LYS CB   1 1 
       13 29364 1 1 67 LYS CD   C  -10.839  13.837  -5.835 1.00 . A A .  65 LYS CD   1 1 
       13 29365 1 1 67 LYS CE   C  -11.725  15.010  -6.236 1.00 . A A .  65 LYS CE   1 1 
       13 29366 1 1 67 LYS CG   C   -9.808  14.223  -4.778 1.00 . A A .  65 LYS CG   1 1 
       13 29367 1 1 67 LYS H    H   -9.316  12.419  -2.717 1.00 . A A .  65 LYS H    1 1 
       13 29368 1 1 67 LYS HA   H   -8.773  15.213  -2.296 1.00 . A A .  65 LYS HA   1 1 
       13 29369 1 1 67 LYS HB2  H  -11.311  13.925  -3.312 1.00 . A A .  65 LYS HB2  1 1 
       13 29370 1 1 67 LYS HB3  H  -10.823  15.599  -3.520 1.00 . A A .  65 LYS HB3  1 1 
       13 29371 1 1 67 LYS HD2  H  -10.325  13.477  -6.711 1.00 . A A .  65 LYS HD2  1 1 
       13 29372 1 1 67 LYS HD3  H  -11.465  13.048  -5.438 1.00 . A A .  65 LYS HD3  1 1 
       13 29373 1 1 67 LYS HE2  H  -11.137  15.914  -6.203 1.00 . A A .  65 LYS HE2  1 1 
       13 29374 1 1 67 LYS HE3  H  -12.073  14.846  -7.246 1.00 . A A .  65 LYS HE3  1 1 
       13 29375 1 1 67 LYS HG2  H   -9.247  15.075  -5.132 1.00 . A A .  65 LYS HG2  1 1 
       13 29376 1 1 67 LYS HG3  H   -9.137  13.389  -4.623 1.00 . A A .  65 LYS HG3  1 1 
       13 29377 1 1 67 LYS HZ1  H  -12.594  15.399  -4.374 1.00 . A A .  65 LYS HZ1  1 1 
       13 29378 1 1 67 LYS HZ2  H  -13.451  14.279  -5.306 1.00 . A A .  65 LYS HZ2  1 1 
       13 29379 1 1 67 LYS HZ3  H  -13.523  15.924  -5.687 1.00 . A A .  65 LYS HZ3  1 1 
       13 29380 1 1 67 LYS N    N   -8.912  13.154  -2.206 1.00 . A A .  65 LYS N    1 1 
       13 29381 1 1 67 LYS NZ   N  -12.903  15.166  -5.338 1.00 . A A .  65 LYS NZ   1 1 
       13 29382 1 1 67 LYS O    O  -10.135  15.629  -0.218 1.00 . A A .  65 LYS O    1 1 
       13 29383 1 1 68 CYS C    C  -11.390  13.437   1.735 1.00 . A A .  66 CYS C    1 1 
       13 29384 1 1 68 CYS CA   C  -12.152  13.811   0.464 1.00 . A A .  66 CYS CA   1 1 
       13 29385 1 1 68 CYS CB   C  -13.350  12.890   0.247 1.00 . A A .  66 CYS CB   1 1 
       13 29386 1 1 68 CYS H    H  -11.412  13.021  -1.350 1.00 . A A .  66 CYS H    1 1 
       13 29387 1 1 68 CYS HA   H  -12.512  14.822   0.567 1.00 . A A .  66 CYS HA   1 1 
       13 29388 1 1 68 CYS HB2  H  -13.017  11.864   0.261 1.00 . A A .  66 CYS HB2  1 1 
       13 29389 1 1 68 CYS HB3  H  -14.065  13.047   1.041 1.00 . A A .  66 CYS HB3  1 1 
       13 29390 1 1 68 CYS N    N  -11.291  13.762  -0.713 1.00 . A A .  66 CYS N    1 1 
       13 29391 1 1 68 CYS O    O  -11.863  13.669   2.845 1.00 . A A .  66 CYS O    1 1 
       13 29392 1 1 68 CYS SG   S  -14.195  13.179  -1.327 1.00 . A A .  66 CYS SG   1 1 
       13 29393 1 1 69 LEU C    C   -9.139  13.516   3.688 1.00 . A A .  67 LEU C    1 1 
       13 29394 1 1 69 LEU CA   C   -9.356  12.408   2.647 1.00 . A A .  67 LEU CA   1 1 
       13 29395 1 1 69 LEU CB   C   -8.000  11.997   2.079 1.00 . A A .  67 LEU CB   1 1 
       13 29396 1 1 69 LEU CD1  C   -7.673   9.583   2.662 1.00 . A A .  67 LEU CD1  1 1 
       13 29397 1 1 69 LEU CD2  C   -5.715  11.142   2.657 1.00 . A A .  67 LEU CD2  1 1 
       13 29398 1 1 69 LEU CG   C   -7.205  11.007   2.928 1.00 . A A .  67 LEU CG   1 1 
       13 29399 1 1 69 LEU H    H   -9.934  12.645   0.626 1.00 . A A .  67 LEU H    1 1 
       13 29400 1 1 69 LEU HA   H   -9.811  11.552   3.119 1.00 . A A .  67 LEU HA   1 1 
       13 29401 1 1 69 LEU HB2  H   -8.161  11.558   1.103 1.00 . A A .  67 LEU HB2  1 1 
       13 29402 1 1 69 LEU HB3  H   -7.405  12.890   1.956 1.00 . A A .  67 LEU HB3  1 1 
       13 29403 1 1 69 LEU HD11 H   -7.558   9.354   1.612 1.00 . A A .  67 LEU HD11 1 1 
       13 29404 1 1 69 LEU HD12 H   -8.714   9.488   2.939 1.00 . A A .  67 LEU HD12 1 1 
       13 29405 1 1 69 LEU HD13 H   -7.081   8.897   3.246 1.00 . A A .  67 LEU HD13 1 1 
       13 29406 1 1 69 LEU HD21 H   -5.387  12.134   2.927 1.00 . A A .  67 LEU HD21 1 1 
       13 29407 1 1 69 LEU HD22 H   -5.521  10.971   1.609 1.00 . A A .  67 LEU HD22 1 1 
       13 29408 1 1 69 LEU HD23 H   -5.177  10.413   3.246 1.00 . A A .  67 LEU HD23 1 1 
       13 29409 1 1 69 LEU HG   H   -7.381  11.227   3.971 1.00 . A A .  67 LEU HG   1 1 
       13 29410 1 1 69 LEU N    N  -10.217  12.841   1.549 1.00 . A A .  67 LEU N    1 1 
       13 29411 1 1 69 LEU O    O   -9.160  13.257   4.893 1.00 . A A .  67 LEU O    1 1 
       13 29412 1 1 70 LYS C    C   -9.979  16.435   4.660 1.00 . A A .  68 LYS C    1 1 
       13 29413 1 1 70 LYS CA   C   -8.672  15.862   4.119 1.00 . A A .  68 LYS CA   1 1 
       13 29414 1 1 70 LYS CB   C   -7.846  16.957   3.429 1.00 . A A .  68 LYS CB   1 1 
       13 29415 1 1 70 LYS CD   C   -7.019  16.549   1.093 1.00 . A A .  68 LYS CD   1 1 
       13 29416 1 1 70 LYS CE   C   -7.140  17.003  -0.350 1.00 . A A .  68 LYS CE   1 1 
       13 29417 1 1 70 LYS CG   C   -8.135  17.134   1.947 1.00 . A A .  68 LYS CG   1 1 
       13 29418 1 1 70 LYS H    H   -8.905  14.886   2.252 1.00 . A A .  68 LYS H    1 1 
       13 29419 1 1 70 LYS HA   H   -8.104  15.493   4.959 1.00 . A A .  68 LYS HA   1 1 
       13 29420 1 1 70 LYS HB2  H   -8.034  17.898   3.921 1.00 . A A .  68 LYS HB2  1 1 
       13 29421 1 1 70 LYS HB3  H   -6.799  16.715   3.536 1.00 . A A .  68 LYS HB3  1 1 
       13 29422 1 1 70 LYS HD2  H   -6.065  16.876   1.484 1.00 . A A .  68 LYS HD2  1 1 
       13 29423 1 1 70 LYS HD3  H   -7.075  15.472   1.129 1.00 . A A .  68 LYS HD3  1 1 
       13 29424 1 1 70 LYS HE2  H   -8.151  16.823  -0.688 1.00 . A A .  68 LYS HE2  1 1 
       13 29425 1 1 70 LYS HE3  H   -6.932  18.062  -0.398 1.00 . A A .  68 LYS HE3  1 1 
       13 29426 1 1 70 LYS HG2  H   -9.063  16.639   1.706 1.00 . A A .  68 LYS HG2  1 1 
       13 29427 1 1 70 LYS HG3  H   -8.225  18.190   1.734 1.00 . A A .  68 LYS HG3  1 1 
       13 29428 1 1 70 LYS HZ1  H   -6.227  16.693  -2.198 1.00 . A A .  68 LYS HZ1  1 1 
       13 29429 1 1 70 LYS HZ2  H   -6.453  15.278  -1.296 1.00 . A A .  68 LYS HZ2  1 1 
       13 29430 1 1 70 LYS HZ3  H   -5.230  16.365  -0.872 1.00 . A A .  68 LYS HZ3  1 1 
       13 29431 1 1 70 LYS N    N   -8.907  14.735   3.219 1.00 . A A .  68 LYS N    1 1 
       13 29432 1 1 70 LYS NZ   N   -6.197  16.286  -1.241 1.00 . A A .  68 LYS NZ   1 1 
       13 29433 1 1 70 LYS O    O   -9.972  17.190   5.631 1.00 . A A .  68 LYS O    1 1 
       13 29434 1 1 71 PHE C    C  -12.916  15.841   5.676 1.00 . A A .  69 PHE C    1 1 
       13 29435 1 1 71 PHE CA   C  -12.397  16.595   4.448 1.00 . A A .  69 PHE CA   1 1 
       13 29436 1 1 71 PHE CB   C  -13.416  16.517   3.305 1.00 . A A .  69 PHE CB   1 1 
       13 29437 1 1 71 PHE CD1  C  -12.238  17.486   1.316 1.00 . A A .  69 PHE CD1  1 1 
       13 29438 1 1 71 PHE CD2  C  -14.092  18.684   2.220 1.00 . A A .  69 PHE CD2  1 1 
       13 29439 1 1 71 PHE CE1  C  -12.076  18.456   0.346 1.00 . A A .  69 PHE CE1  1 1 
       13 29440 1 1 71 PHE CE2  C  -13.934  19.660   1.254 1.00 . A A .  69 PHE CE2  1 1 
       13 29441 1 1 71 PHE CG   C  -13.244  17.585   2.261 1.00 . A A .  69 PHE CG   1 1 
       13 29442 1 1 71 PHE CZ   C  -12.924  19.546   0.316 1.00 . A A .  69 PHE CZ   1 1 
       13 29443 1 1 71 PHE H    H  -11.043  15.473   3.267 1.00 . A A .  69 PHE H    1 1 
       13 29444 1 1 71 PHE HA   H  -12.265  17.627   4.715 1.00 . A A .  69 PHE HA   1 1 
       13 29445 1 1 71 PHE HB2  H  -13.322  15.559   2.816 1.00 . A A .  69 PHE HB2  1 1 
       13 29446 1 1 71 PHE HB3  H  -14.412  16.609   3.715 1.00 . A A .  69 PHE HB3  1 1 
       13 29447 1 1 71 PHE HD1  H  -11.573  16.634   1.342 1.00 . A A .  69 PHE HD1  1 1 
       13 29448 1 1 71 PHE HD2  H  -14.880  18.776   2.952 1.00 . A A .  69 PHE HD2  1 1 
       13 29449 1 1 71 PHE HE1  H  -11.284  18.363  -0.387 1.00 . A A .  69 PHE HE1  1 1 
       13 29450 1 1 71 PHE HE2  H  -14.597  20.508   1.230 1.00 . A A .  69 PHE HE2  1 1 
       13 29451 1 1 71 PHE HZ   H  -12.802  20.305  -0.442 1.00 . A A .  69 PHE HZ   1 1 
       13 29452 1 1 71 PHE N    N  -11.091  16.096   4.022 1.00 . A A .  69 PHE N    1 1 
       13 29453 1 1 71 PHE O    O  -13.347  16.452   6.655 1.00 . A A .  69 PHE O    1 1 
       13 29454 1 1 72 TYR C    C  -12.356  12.627   7.086 1.00 . A A .  70 TYR C    1 1 
       13 29455 1 1 72 TYR CA   C  -13.378  13.686   6.711 1.00 . A A .  70 TYR CA   1 1 
       13 29456 1 1 72 TYR CB   C  -14.690  13.011   6.312 1.00 . A A .  70 TYR CB   1 1 
       13 29457 1 1 72 TYR CD1  C  -16.215  14.790   5.390 1.00 . A A .  70 TYR CD1  1 1 
       13 29458 1 1 72 TYR CD2  C  -16.729  13.862   7.527 1.00 . A A .  70 TYR CD2  1 1 
       13 29459 1 1 72 TYR CE1  C  -17.326  15.604   5.473 1.00 . A A .  70 TYR CE1  1 1 
       13 29460 1 1 72 TYR CE2  C  -17.841  14.674   7.617 1.00 . A A .  70 TYR CE2  1 1 
       13 29461 1 1 72 TYR CG   C  -15.899  13.906   6.413 1.00 . A A .  70 TYR CG   1 1 
       13 29462 1 1 72 TYR CZ   C  -18.135  15.542   6.587 1.00 . A A .  70 TYR CZ   1 1 
       13 29463 1 1 72 TYR H    H  -12.522  14.076   4.815 1.00 . A A .  70 TYR H    1 1 
       13 29464 1 1 72 TYR HA   H  -13.554  14.323   7.565 1.00 . A A .  70 TYR HA   1 1 
       13 29465 1 1 72 TYR HB2  H  -14.611  12.681   5.287 1.00 . A A .  70 TYR HB2  1 1 
       13 29466 1 1 72 TYR HB3  H  -14.854  12.154   6.948 1.00 . A A .  70 TYR HB3  1 1 
       13 29467 1 1 72 TYR HD1  H  -15.577  14.836   4.523 1.00 . A A .  70 TYR HD1  1 1 
       13 29468 1 1 72 TYR HD2  H  -16.493  13.182   8.334 1.00 . A A .  70 TYR HD2  1 1 
       13 29469 1 1 72 TYR HE1  H  -17.557  16.285   4.667 1.00 . A A .  70 TYR HE1  1 1 
       13 29470 1 1 72 TYR HE2  H  -18.476  14.628   8.486 1.00 . A A .  70 TYR HE2  1 1 
       13 29471 1 1 72 TYR HH   H  -19.431  16.539   7.595 1.00 . A A .  70 TYR HH   1 1 
       13 29472 1 1 72 TYR N    N  -12.890  14.515   5.616 1.00 . A A .  70 TYR N    1 1 
       13 29473 1 1 72 TYR O    O  -12.044  11.775   6.229 1.00 . A A .  70 TYR O    1 1 
       13 29474 1 1 72 TYR OH   O  -19.245  16.346   6.667 1.00 . A A .  70 TYR OH   1 1 
       13 29475 2 1  3 MET C    C   24.026   5.381   0.707 1.00 . B B .   1 MET C    1 1 
       13 29476 2 1  3 MET CA   C   24.202   5.640  -0.791 1.00 . B B .   1 MET CA   1 1 
       13 29477 2 1  3 MET CB   C   22.905   6.217  -1.379 1.00 . B B .   1 MET CB   1 1 
       13 29478 2 1  3 MET CE   C   19.958   3.261  -1.111 1.00 . B B .   1 MET CE   1 1 
       13 29479 2 1  3 MET CG   C   21.642   5.460  -0.979 1.00 . B B .   1 MET CG   1 1 
       13 29480 2 1  3 MET H    H   23.887   3.654  -1.347 1.00 . B B .   1 MET H    1 1 
       13 29481 2 1  3 MET HA   H   24.994   6.363  -0.922 1.00 . B B .   1 MET HA   1 1 
       13 29482 2 1  3 MET HB2  H   22.801   7.240  -1.052 1.00 . B B .   1 MET HB2  1 1 
       13 29483 2 1  3 MET HB3  H   22.979   6.202  -2.457 1.00 . B B .   1 MET HB3  1 1 
       13 29484 2 1  3 MET HE1  H   19.860   3.329  -0.038 1.00 . B B .   1 MET HE1  1 1 
       13 29485 2 1  3 MET HE2  H   19.788   2.243  -1.426 1.00 . B B .   1 MET HE2  1 1 
       13 29486 2 1  3 MET HE3  H   19.233   3.911  -1.582 1.00 . B B .   1 MET HE3  1 1 
       13 29487 2 1  3 MET HG2  H   21.581   5.437   0.099 1.00 . B B .   1 MET HG2  1 1 
       13 29488 2 1  3 MET HG3  H   20.785   5.988  -1.373 1.00 . B B .   1 MET HG3  1 1 
       13 29489 2 1  3 MET N    N   24.588   4.406  -1.512 1.00 . B B .   1 MET N    1 1 
       13 29490 2 1  3 MET O    O   23.479   6.219   1.426 1.00 . B B .   1 MET O    1 1 
       13 29491 2 1  3 MET SD   S   21.610   3.764  -1.591 1.00 . B B .   1 MET SD   1 1 
       13 29492 2 1  4 PHE C    C   25.727   3.589   3.197 1.00 . B B .   2 PHE C    1 1 
       13 29493 2 1  4 PHE CA   C   24.363   3.900   2.598 1.00 . B B .   2 PHE CA   1 1 
       13 29494 2 1  4 PHE CB   C   23.419   2.712   2.789 1.00 . B B .   2 PHE CB   1 1 
       13 29495 2 1  4 PHE CD1  C   22.368   2.965   5.053 1.00 . B B .   2 PHE CD1  1 1 
       13 29496 2 1  4 PHE CD2  C   21.022   3.373   3.128 1.00 . B B .   2 PHE CD2  1 1 
       13 29497 2 1  4 PHE CE1  C   21.291   3.251   5.869 1.00 . B B .   2 PHE CE1  1 1 
       13 29498 2 1  4 PHE CE2  C   19.944   3.661   3.939 1.00 . B B .   2 PHE CE2  1 1 
       13 29499 2 1  4 PHE CG   C   22.246   3.023   3.675 1.00 . B B .   2 PHE CG   1 1 
       13 29500 2 1  4 PHE CZ   C   20.080   3.600   5.310 1.00 . B B .   2 PHE CZ   1 1 
       13 29501 2 1  4 PHE H    H   24.935   3.595   0.581 1.00 . B B .   2 PHE H    1 1 
       13 29502 2 1  4 PHE HA   H   23.950   4.761   3.102 1.00 . B B .   2 PHE HA   1 1 
       13 29503 2 1  4 PHE HB2  H   23.036   2.406   1.828 1.00 . B B .   2 PHE HB2  1 1 
       13 29504 2 1  4 PHE HB3  H   23.964   1.894   3.234 1.00 . B B .   2 PHE HB3  1 1 
       13 29505 2 1  4 PHE HD1  H   23.317   2.692   5.491 1.00 . B B .   2 PHE HD1  1 1 
       13 29506 2 1  4 PHE HD2  H   20.915   3.421   2.055 1.00 . B B .   2 PHE HD2  1 1 
       13 29507 2 1  4 PHE HE1  H   21.399   3.205   6.944 1.00 . B B .   2 PHE HE1  1 1 
       13 29508 2 1  4 PHE HE2  H   18.995   3.936   3.501 1.00 . B B .   2 PHE HE2  1 1 
       13 29509 2 1  4 PHE HZ   H   19.238   3.823   5.944 1.00 . B B .   2 PHE HZ   1 1 
       13 29510 2 1  4 PHE N    N   24.487   4.230   1.184 1.00 . B B .   2 PHE N    1 1 
       13 29511 2 1  4 PHE O    O   26.513   2.844   2.612 1.00 . B B .   2 PHE O    1 1 
       13 29512 2 1  5 GLN C    C   27.112   3.060   6.249 1.00 . B B .   3 GLN C    1 1 
       13 29513 2 1  5 GLN CA   C   27.286   3.947   5.020 1.00 . B B .   3 GLN CA   1 1 
       13 29514 2 1  5 GLN CB   C   27.948   5.278   5.406 1.00 . B B .   3 GLN CB   1 1 
       13 29515 2 1  5 GLN CD   C   26.160   6.306   6.887 1.00 . B B .   3 GLN CD   1 1 
       13 29516 2 1  5 GLN CG   C   26.978   6.436   5.615 1.00 . B B .   3 GLN CG   1 1 
       13 29517 2 1  5 GLN H    H   25.342   4.746   4.780 1.00 . B B .   3 GLN H    1 1 
       13 29518 2 1  5 GLN HA   H   27.927   3.432   4.320 1.00 . B B .   3 GLN HA   1 1 
       13 29519 2 1  5 GLN HB2  H   28.499   5.135   6.322 1.00 . B B .   3 GLN HB2  1 1 
       13 29520 2 1  5 GLN HB3  H   28.642   5.558   4.625 1.00 . B B .   3 GLN HB3  1 1 
       13 29521 2 1  5 GLN HE21 H   27.663   7.038   7.961 1.00 . B B .   3 GLN HE21 1 1 
       13 29522 2 1  5 GLN HE22 H   26.235   6.624   8.843 1.00 . B B .   3 GLN HE22 1 1 
       13 29523 2 1  5 GLN HG2  H   27.541   7.356   5.661 1.00 . B B .   3 GLN HG2  1 1 
       13 29524 2 1  5 GLN HG3  H   26.303   6.473   4.772 1.00 . B B .   3 GLN HG3  1 1 
       13 29525 2 1  5 GLN N    N   26.010   4.168   4.355 1.00 . B B .   3 GLN N    1 1 
       13 29526 2 1  5 GLN NE2  N   26.745   6.694   8.009 1.00 . B B .   3 GLN NE2  1 1 
       13 29527 2 1  5 GLN O    O   25.994   2.824   6.703 1.00 . B B .   3 GLN O    1 1 
       13 29528 2 1  5 GLN OE1  O   25.016   5.850   6.862 1.00 . B B .   3 GLN OE1  1 1 
       13 29529 2 1  6 ASP C    C   28.358   2.511   9.217 1.00 . B B .   4 ASP C    1 1 
       13 29530 2 1  6 ASP CA   C   28.209   1.698   7.940 1.00 . B B .   4 ASP CA   1 1 
       13 29531 2 1  6 ASP CB   C   29.333   0.662   7.855 1.00 . B B .   4 ASP CB   1 1 
       13 29532 2 1  6 ASP CG   C   28.922  -0.577   7.095 1.00 . B B .   4 ASP CG   1 1 
       13 29533 2 1  6 ASP H    H   29.085   2.789   6.356 1.00 . B B .   4 ASP H    1 1 
       13 29534 2 1  6 ASP HA   H   27.258   1.185   7.962 1.00 . B B .   4 ASP HA   1 1 
       13 29535 2 1  6 ASP HB2  H   30.180   1.103   7.354 1.00 . B B .   4 ASP HB2  1 1 
       13 29536 2 1  6 ASP HB3  H   29.621   0.370   8.854 1.00 . B B .   4 ASP HB3  1 1 
       13 29537 2 1  6 ASP N    N   28.225   2.565   6.771 1.00 . B B .   4 ASP N    1 1 
       13 29538 2 1  6 ASP O    O   28.991   3.571   9.215 1.00 . B B .   4 ASP O    1 1 
       13 29539 2 1  6 ASP OD1  O   28.680  -0.482   5.876 1.00 . B B .   4 ASP OD1  1 1 
       13 29540 2 1  6 ASP OD2  O   28.819  -1.658   7.713 1.00 . B B .   4 ASP OD2  1 1 
       13 29541 2 1  7 PRO C    C   25.561   0.935  10.065 1.00 . B B .   5 PRO C    1 1 
       13 29542 2 1  7 PRO CA   C   27.050   0.765  10.384 1.00 . B B .   5 PRO CA   1 1 
       13 29543 2 1  7 PRO CB   C   27.236   0.310  11.839 1.00 . B B .   5 PRO CB   1 1 
       13 29544 2 1  7 PRO CD   C   27.861   2.641  11.653 1.00 . B B .   5 PRO CD   1 1 
       13 29545 2 1  7 PRO CG   C   27.900   1.445  12.566 1.00 . B B .   5 PRO CG   1 1 
       13 29546 2 1  7 PRO HA   H   27.477   0.028   9.720 1.00 . B B .   5 PRO HA   1 1 
       13 29547 2 1  7 PRO HB2  H   26.269   0.088  12.276 1.00 . B B .   5 PRO HB2  1 1 
       13 29548 2 1  7 PRO HB3  H   27.864  -0.566  11.871 1.00 . B B .   5 PRO HB3  1 1 
       13 29549 2 1  7 PRO HD2  H   26.983   3.241  11.847 1.00 . B B .   5 PRO HD2  1 1 
       13 29550 2 1  7 PRO HD3  H   28.759   3.231  11.759 1.00 . B B .   5 PRO HD3  1 1 
       13 29551 2 1  7 PRO HG2  H   27.363   1.654  13.481 1.00 . B B .   5 PRO HG2  1 1 
       13 29552 2 1  7 PRO HG3  H   28.924   1.189  12.786 1.00 . B B .   5 PRO HG3  1 1 
       13 29553 2 1  7 PRO N    N   27.793   2.023  10.332 1.00 . B B .   5 PRO N    1 1 
       13 29554 2 1  7 PRO O    O   25.093   0.495   9.015 1.00 . B B .   5 PRO O    1 1 
       13 29555 2 1  8 GLN C    C   22.544   0.524  10.929 1.00 . B B .   6 GLN C    1 1 
       13 29556 2 1  8 GLN CA   C   23.382   1.805  10.865 1.00 . B B .   6 GLN CA   1 1 
       13 29557 2 1  8 GLN CB   C   23.070   2.560   9.570 1.00 . B B .   6 GLN CB   1 1 
       13 29558 2 1  8 GLN CD   C   23.397   4.667  10.935 1.00 . B B .   6 GLN CD   1 1 
       13 29559 2 1  8 GLN CG   C   23.535   4.008   9.575 1.00 . B B .   6 GLN CG   1 1 
       13 29560 2 1  8 GLN H    H   25.272   1.850  11.818 1.00 . B B .   6 GLN H    1 1 
       13 29561 2 1  8 GLN HA   H   23.094   2.431  11.697 1.00 . B B .   6 GLN HA   1 1 
       13 29562 2 1  8 GLN HB2  H   23.550   2.053   8.746 1.00 . B B .   6 GLN HB2  1 1 
       13 29563 2 1  8 GLN HB3  H   22.000   2.549   9.412 1.00 . B B .   6 GLN HB3  1 1 
       13 29564 2 1  8 GLN HE21 H   21.449   4.929  10.639 1.00 . B B .   6 GLN HE21 1 1 
       13 29565 2 1  8 GLN HE22 H   22.068   5.499  12.153 1.00 . B B .   6 GLN HE22 1 1 
       13 29566 2 1  8 GLN HG2  H   24.573   4.040   9.282 1.00 . B B .   6 GLN HG2  1 1 
       13 29567 2 1  8 GLN HG3  H   22.943   4.563   8.862 1.00 . B B .   6 GLN HG3  1 1 
       13 29568 2 1  8 GLN N    N   24.824   1.548  11.001 1.00 . B B .   6 GLN N    1 1 
       13 29569 2 1  8 GLN NE2  N   22.186   5.076  11.276 1.00 . B B .   6 GLN NE2  1 1 
       13 29570 2 1  8 GLN O    O   21.314   0.595  10.985 1.00 . B B .   6 GLN O    1 1 
       13 29571 2 1  8 GLN OE1  O   24.367   4.781  11.685 1.00 . B B .   6 GLN OE1  1 1 
       13 29572 2 1  9 GLU C    C   21.869  -2.271   9.642 1.00 . B B .   7 GLU C    1 1 
       13 29573 2 1  9 GLU CA   C   22.562  -1.947  10.965 1.00 . B B .   7 GLU CA   1 1 
       13 29574 2 1  9 GLU CB   C   21.559  -2.045  12.122 1.00 . B B .   7 GLU CB   1 1 
       13 29575 2 1  9 GLU CD   C   19.832  -3.458  13.302 1.00 . B B .   7 GLU CD   1 1 
       13 29576 2 1  9 GLU CG   C   20.874  -3.401  12.211 1.00 . B B .   7 GLU CG   1 1 
       13 29577 2 1  9 GLU H    H   24.191  -0.599  10.863 1.00 . B B .   7 GLU H    1 1 
       13 29578 2 1  9 GLU HA   H   23.340  -2.681  11.124 1.00 . B B .   7 GLU HA   1 1 
       13 29579 2 1  9 GLU HB2  H   22.078  -1.863  13.051 1.00 . B B .   7 GLU HB2  1 1 
       13 29580 2 1  9 GLU HB3  H   20.798  -1.288  11.989 1.00 . B B .   7 GLU HB3  1 1 
       13 29581 2 1  9 GLU HG2  H   20.394  -3.609  11.267 1.00 . B B .   7 GLU HG2  1 1 
       13 29582 2 1  9 GLU HG3  H   21.623  -4.155  12.406 1.00 . B B .   7 GLU HG3  1 1 
       13 29583 2 1  9 GLU N    N   23.214  -0.632  10.918 1.00 . B B .   7 GLU N    1 1 
       13 29584 2 1  9 GLU O    O   22.115  -3.327   9.055 1.00 . B B .   7 GLU O    1 1 
       13 29585 2 1  9 GLU OE1  O   20.182  -3.802  14.449 1.00 . B B .   7 GLU OE1  1 1 
       13 29586 2 1  9 GLU OE2  O   18.654  -3.160  13.023 1.00 . B B .   7 GLU OE2  1 1 
       13 29587 2 1 10 ARG C    C   19.216  -2.598   8.064 1.00 . B B .   8 ARG C    1 1 
       13 29588 2 1 10 ARG CA   C   20.268  -1.500   7.945 1.00 . B B .   8 ARG CA   1 1 
       13 29589 2 1 10 ARG CB   C   21.203  -1.782   6.766 1.00 . B B .   8 ARG CB   1 1 
       13 29590 2 1 10 ARG CD   C   23.232  -0.927   5.566 1.00 . B B .   8 ARG CD   1 1 
       13 29591 2 1 10 ARG CG   C   21.940  -0.553   6.270 1.00 . B B .   8 ARG CG   1 1 
       13 29592 2 1 10 ARG CZ   C   25.476  -1.498   6.423 1.00 . B B .   8 ARG CZ   1 1 
       13 29593 2 1 10 ARG H    H   20.882  -0.536   9.726 1.00 . B B .   8 ARG H    1 1 
       13 29594 2 1 10 ARG HA   H   19.762  -0.563   7.761 1.00 . B B .   8 ARG HA   1 1 
       13 29595 2 1 10 ARG HB2  H   21.934  -2.518   7.071 1.00 . B B .   8 ARG HB2  1 1 
       13 29596 2 1 10 ARG HB3  H   20.622  -2.183   5.950 1.00 . B B .   8 ARG HB3  1 1 
       13 29597 2 1 10 ARG HD2  H   22.999  -1.569   4.730 1.00 . B B .   8 ARG HD2  1 1 
       13 29598 2 1 10 ARG HD3  H   23.707  -0.026   5.209 1.00 . B B .   8 ARG HD3  1 1 
       13 29599 2 1 10 ARG HE   H   23.754  -2.225   7.132 1.00 . B B .   8 ARG HE   1 1 
       13 29600 2 1 10 ARG HG2  H   21.306  -0.018   5.578 1.00 . B B .   8 ARG HG2  1 1 
       13 29601 2 1 10 ARG HG3  H   22.170   0.082   7.113 1.00 . B B .   8 ARG HG3  1 1 
       13 29602 2 1 10 ARG HH11 H   25.499  -0.226   4.845 1.00 . B B .   8 ARG HH11 1 1 
       13 29603 2 1 10 ARG HH12 H   27.063  -0.621   5.500 1.00 . B B .   8 ARG HH12 1 1 
       13 29604 2 1 10 ARG HH21 H   25.802  -2.741   7.988 1.00 . B B .   8 ARG HH21 1 1 
       13 29605 2 1 10 ARG HH22 H   27.232  -2.044   7.285 1.00 . B B .   8 ARG HH22 1 1 
       13 29606 2 1 10 ARG N    N   21.017  -1.351   9.189 1.00 . B B .   8 ARG N    1 1 
       13 29607 2 1 10 ARG NE   N   24.151  -1.630   6.458 1.00 . B B .   8 ARG NE   1 1 
       13 29608 2 1 10 ARG NH1  N   26.054  -0.720   5.515 1.00 . B B .   8 ARG NH1  1 1 
       13 29609 2 1 10 ARG NH2  N   26.226  -2.150   7.300 1.00 . B B .   8 ARG NH2  1 1 
       13 29610 2 1 10 ARG O    O   19.468  -3.757   7.723 1.00 . B B .   8 ARG O    1 1 
       13 29611 2 1 11 PRO C    C   16.426  -3.714   7.375 1.00 . B B .   9 PRO C    1 1 
       13 29612 2 1 11 PRO CA   C   16.921  -3.203   8.723 1.00 . B B .   9 PRO CA   1 1 
       13 29613 2 1 11 PRO CB   C   15.830  -2.389   9.424 1.00 . B B .   9 PRO CB   1 1 
       13 29614 2 1 11 PRO CD   C   17.646  -0.897   9.021 1.00 . B B .   9 PRO CD   1 1 
       13 29615 2 1 11 PRO CG   C   16.151  -0.969   9.126 1.00 . B B .   9 PRO CG   1 1 
       13 29616 2 1 11 PRO HA   H   17.208  -4.040   9.340 1.00 . B B .   9 PRO HA   1 1 
       13 29617 2 1 11 PRO HB2  H   14.859  -2.660   9.028 1.00 . B B .   9 PRO HB2  1 1 
       13 29618 2 1 11 PRO HB3  H   15.864  -2.560  10.486 1.00 . B B .   9 PRO HB3  1 1 
       13 29619 2 1 11 PRO HD2  H   17.936  -0.153   8.296 1.00 . B B .   9 PRO HD2  1 1 
       13 29620 2 1 11 PRO HD3  H   18.082  -0.679   9.985 1.00 . B B .   9 PRO HD3  1 1 
       13 29621 2 1 11 PRO HG2  H   15.691  -0.677   8.192 1.00 . B B .   9 PRO HG2  1 1 
       13 29622 2 1 11 PRO HG3  H   15.810  -0.337   9.929 1.00 . B B .   9 PRO HG3  1 1 
       13 29623 2 1 11 PRO N    N   18.020  -2.249   8.568 1.00 . B B .   9 PRO N    1 1 
       13 29624 2 1 11 PRO O    O   16.525  -3.021   6.363 1.00 . B B .   9 PRO O    1 1 
       13 29625 2 1 12 ARG C    C   13.915  -5.217   5.921 1.00 . B B .  10 ARG C    1 1 
       13 29626 2 1 12 ARG CA   C   15.394  -5.517   6.128 1.00 . B B .  10 ARG CA   1 1 
       13 29627 2 1 12 ARG CB   C   15.629  -7.026   6.144 1.00 . B B .  10 ARG CB   1 1 
       13 29628 2 1 12 ARG CD   C   17.353  -8.410   4.961 1.00 . B B .  10 ARG CD   1 1 
       13 29629 2 1 12 ARG CG   C   17.098  -7.408   6.071 1.00 . B B .  10 ARG CG   1 1 
       13 29630 2 1 12 ARG CZ   C   16.669 -10.701   4.358 1.00 . B B .  10 ARG CZ   1 1 
       13 29631 2 1 12 ARG H    H   15.818  -5.424   8.201 1.00 . B B .  10 ARG H    1 1 
       13 29632 2 1 12 ARG HA   H   15.951  -5.087   5.310 1.00 . B B .  10 ARG HA   1 1 
       13 29633 2 1 12 ARG HB2  H   15.215  -7.434   7.055 1.00 . B B .  10 ARG HB2  1 1 
       13 29634 2 1 12 ARG HB3  H   15.123  -7.467   5.299 1.00 . B B .  10 ARG HB3  1 1 
       13 29635 2 1 12 ARG HD2  H   17.099  -7.954   4.016 1.00 . B B .  10 ARG HD2  1 1 
       13 29636 2 1 12 ARG HD3  H   18.400  -8.673   4.965 1.00 . B B .  10 ARG HD3  1 1 
       13 29637 2 1 12 ARG HE   H   15.901  -9.633   5.864 1.00 . B B .  10 ARG HE   1 1 
       13 29638 2 1 12 ARG HG2  H   17.683  -6.521   5.883 1.00 . B B .  10 ARG HG2  1 1 
       13 29639 2 1 12 ARG HG3  H   17.392  -7.845   7.012 1.00 . B B .  10 ARG HG3  1 1 
       13 29640 2 1 12 ARG HH11 H   18.128  -9.924   3.181 1.00 . B B .  10 ARG HH11 1 1 
       13 29641 2 1 12 ARG HH12 H   17.635 -11.537   2.778 1.00 . B B .  10 ARG HH12 1 1 
       13 29642 2 1 12 ARG HH21 H   15.236 -11.740   5.348 1.00 . B B .  10 ARG HH21 1 1 
       13 29643 2 1 12 ARG HH22 H   15.976 -12.576   4.019 1.00 . B B .  10 ARG HH22 1 1 
       13 29644 2 1 12 ARG N    N   15.887  -4.921   7.361 1.00 . B B .  10 ARG N    1 1 
       13 29645 2 1 12 ARG NE   N   16.558  -9.623   5.129 1.00 . B B .  10 ARG NE   1 1 
       13 29646 2 1 12 ARG NH1  N   17.547 -10.723   3.359 1.00 . B B .  10 ARG NH1  1 1 
       13 29647 2 1 12 ARG NH2  N   15.900 -11.757   4.592 1.00 . B B .  10 ARG NH2  1 1 
       13 29648 2 1 12 ARG O    O   13.235  -5.894   5.148 1.00 . B B .  10 ARG O    1 1 
       13 29649 2 1 13 LYS C    C   11.950  -2.326   6.086 1.00 . B B .  11 LYS C    1 1 
       13 29650 2 1 13 LYS CA   C   12.033  -3.791   6.508 1.00 . B B .  11 LYS CA   1 1 
       13 29651 2 1 13 LYS CB   C   11.303  -4.025   7.838 1.00 . B B .  11 LYS CB   1 1 
       13 29652 2 1 13 LYS CD   C   10.571  -6.389   7.348 1.00 . B B .  11 LYS CD   1 1 
       13 29653 2 1 13 LYS CE   C   10.981  -7.844   7.526 1.00 . B B .  11 LYS CE   1 1 
       13 29654 2 1 13 LYS CG   C   11.337  -5.477   8.297 1.00 . B B .  11 LYS CG   1 1 
       13 29655 2 1 13 LYS H    H   14.027  -3.696   7.205 1.00 . B B .  11 LYS H    1 1 
       13 29656 2 1 13 LYS HA   H   11.572  -4.396   5.743 1.00 . B B .  11 LYS HA   1 1 
       13 29657 2 1 13 LYS HB2  H   11.763  -3.416   8.603 1.00 . B B .  11 LYS HB2  1 1 
       13 29658 2 1 13 LYS HB3  H   10.270  -3.729   7.728 1.00 . B B .  11 LYS HB3  1 1 
       13 29659 2 1 13 LYS HD2  H    9.516  -6.297   7.550 1.00 . B B .  11 LYS HD2  1 1 
       13 29660 2 1 13 LYS HD3  H   10.774  -6.088   6.332 1.00 . B B .  11 LYS HD3  1 1 
       13 29661 2 1 13 LYS HE2  H   12.031  -7.939   7.300 1.00 . B B .  11 LYS HE2  1 1 
       13 29662 2 1 13 LYS HE3  H   10.808  -8.131   8.552 1.00 . B B .  11 LYS HE3  1 1 
       13 29663 2 1 13 LYS HG2  H   12.364  -5.806   8.344 1.00 . B B .  11 LYS HG2  1 1 
       13 29664 2 1 13 LYS HG3  H   10.892  -5.543   9.279 1.00 . B B .  11 LYS HG3  1 1 
       13 29665 2 1 13 LYS HZ1  H   10.509  -9.734   6.780 1.00 . B B .  11 LYS HZ1  1 1 
       13 29666 2 1 13 LYS HZ2  H   10.374  -8.496   5.636 1.00 . B B .  11 LYS HZ2  1 1 
       13 29667 2 1 13 LYS HZ3  H    9.188  -8.674   6.839 1.00 . B B .  11 LYS HZ3  1 1 
       13 29668 2 1 13 LYS N    N   13.427  -4.198   6.614 1.00 . B B .  11 LYS N    1 1 
       13 29669 2 1 13 LYS NZ   N   10.213  -8.750   6.634 1.00 . B B .  11 LYS NZ   1 1 
       13 29670 2 1 13 LYS O    O   12.584  -1.459   6.690 1.00 . B B .  11 LYS O    1 1 
       13 29671 2 1 14 LEU C    C   10.620   0.338   5.511 1.00 . B B .  12 LEU C    1 1 
       13 29672 2 1 14 LEU CA   C   11.002  -0.732   4.477 1.00 . B B .  12 LEU CA   1 1 
       13 29673 2 1 14 LEU CB   C    9.974  -0.758   3.344 1.00 . B B .  12 LEU CB   1 1 
       13 29674 2 1 14 LEU CD1  C   11.380  -0.074   1.385 1.00 . B B .  12 LEU CD1  1 1 
       13 29675 2 1 14 LEU CD2  C    8.936   0.441   1.410 1.00 . B B .  12 LEU CD2  1 1 
       13 29676 2 1 14 LEU CG   C   10.188   0.292   2.256 1.00 . B B .  12 LEU CG   1 1 
       13 29677 2 1 14 LEU H    H   10.672  -2.816   4.638 1.00 . B B .  12 LEU H    1 1 
       13 29678 2 1 14 LEU HA   H   11.955  -0.453   4.055 1.00 . B B .  12 LEU HA   1 1 
       13 29679 2 1 14 LEU HB2  H   10.000  -1.735   2.885 1.00 . B B .  12 LEU HB2  1 1 
       13 29680 2 1 14 LEU HB3  H    8.994  -0.605   3.771 1.00 . B B .  12 LEU HB3  1 1 
       13 29681 2 1 14 LEU HD11 H   11.509   0.675   0.619 1.00 . B B .  12 LEU HD11 1 1 
       13 29682 2 1 14 LEU HD12 H   11.208  -1.036   0.923 1.00 . B B .  12 LEU HD12 1 1 
       13 29683 2 1 14 LEU HD13 H   12.271  -0.123   1.993 1.00 . B B .  12 LEU HD13 1 1 
       13 29684 2 1 14 LEU HD21 H    8.503  -0.532   1.236 1.00 . B B .  12 LEU HD21 1 1 
       13 29685 2 1 14 LEU HD22 H    9.194   0.893   0.465 1.00 . B B .  12 LEU HD22 1 1 
       13 29686 2 1 14 LEU HD23 H    8.224   1.067   1.926 1.00 . B B .  12 LEU HD23 1 1 
       13 29687 2 1 14 LEU HG   H   10.395   1.248   2.720 1.00 . B B .  12 LEU HG   1 1 
       13 29688 2 1 14 LEU N    N   11.164  -2.073   5.044 1.00 . B B .  12 LEU N    1 1 
       13 29689 2 1 14 LEU O    O   11.267   1.386   5.563 1.00 . B B .  12 LEU O    1 1 
       13 29690 2 1 15 PRO C    C   10.298   1.555   8.249 1.00 . B B .  13 PRO C    1 1 
       13 29691 2 1 15 PRO CA   C    9.145   1.111   7.342 1.00 . B B .  13 PRO CA   1 1 
       13 29692 2 1 15 PRO CB   C    8.068   0.379   8.159 1.00 . B B .  13 PRO CB   1 1 
       13 29693 2 1 15 PRO CD   C    8.677  -1.052   6.338 1.00 . B B .  13 PRO CD   1 1 
       13 29694 2 1 15 PRO CG   C    8.111  -1.047   7.725 1.00 . B B .  13 PRO CG   1 1 
       13 29695 2 1 15 PRO HA   H    8.710   1.984   6.877 1.00 . B B .  13 PRO HA   1 1 
       13 29696 2 1 15 PRO HB2  H    8.291   0.466   9.216 1.00 . B B .  13 PRO HB2  1 1 
       13 29697 2 1 15 PRO HB3  H    7.098   0.799   7.950 1.00 . B B .  13 PRO HB3  1 1 
       13 29698 2 1 15 PRO HD2  H    9.240  -1.957   6.162 1.00 . B B .  13 PRO HD2  1 1 
       13 29699 2 1 15 PRO HD3  H    7.890  -0.945   5.606 1.00 . B B .  13 PRO HD3  1 1 
       13 29700 2 1 15 PRO HG2  H    8.746  -1.612   8.394 1.00 . B B .  13 PRO HG2  1 1 
       13 29701 2 1 15 PRO HG3  H    7.114  -1.457   7.715 1.00 . B B .  13 PRO HG3  1 1 
       13 29702 2 1 15 PRO N    N    9.563   0.126   6.333 1.00 . B B .  13 PRO N    1 1 
       13 29703 2 1 15 PRO O    O   10.479   2.747   8.491 1.00 . B B .  13 PRO O    1 1 
       13 29704 2 1 16 GLN C    C   13.357   1.546   8.829 1.00 . B B .  14 GLN C    1 1 
       13 29705 2 1 16 GLN CA   C   12.211   0.890   9.603 1.00 . B B .  14 GLN CA   1 1 
       13 29706 2 1 16 GLN CB   C   12.703  -0.389  10.295 1.00 . B B .  14 GLN CB   1 1 
       13 29707 2 1 16 GLN CD   C   10.725  -1.795  11.023 1.00 . B B .  14 GLN CD   1 1 
       13 29708 2 1 16 GLN CG   C   11.815  -0.832  11.450 1.00 . B B .  14 GLN CG   1 1 
       13 29709 2 1 16 GLN H    H   10.889  -0.337   8.494 1.00 . B B .  14 GLN H    1 1 
       13 29710 2 1 16 GLN HA   H   11.866   1.582  10.358 1.00 . B B .  14 GLN HA   1 1 
       13 29711 2 1 16 GLN HB2  H   12.739  -1.189   9.568 1.00 . B B .  14 GLN HB2  1 1 
       13 29712 2 1 16 GLN HB3  H   13.697  -0.218  10.677 1.00 . B B .  14 GLN HB3  1 1 
       13 29713 2 1 16 GLN HE21 H   10.590  -2.500  12.872 1.00 . B B .  14 GLN HE21 1 1 
       13 29714 2 1 16 GLN HE22 H    9.512  -3.199  11.719 1.00 . B B .  14 GLN HE22 1 1 
       13 29715 2 1 16 GLN HG2  H   12.428  -1.318  12.197 1.00 . B B .  14 GLN HG2  1 1 
       13 29716 2 1 16 GLN HG3  H   11.351   0.042  11.884 1.00 . B B .  14 GLN HG3  1 1 
       13 29717 2 1 16 GLN N    N   11.081   0.596   8.727 1.00 . B B .  14 GLN N    1 1 
       13 29718 2 1 16 GLN NE2  N   10.230  -2.580  11.963 1.00 . B B .  14 GLN NE2  1 1 
       13 29719 2 1 16 GLN O    O   14.132   2.322   9.389 1.00 . B B .  14 GLN O    1 1 
       13 29720 2 1 16 GLN OE1  O   10.326  -1.828   9.859 1.00 . B B .  14 GLN OE1  1 1 
       13 29721 2 1 17 LEU C    C   14.252   3.291   6.482 1.00 . B B .  15 LEU C    1 1 
       13 29722 2 1 17 LEU CA   C   14.499   1.801   6.698 1.00 . B B .  15 LEU CA   1 1 
       13 29723 2 1 17 LEU CB   C   14.563   1.072   5.354 1.00 . B B .  15 LEU CB   1 1 
       13 29724 2 1 17 LEU CD1  C   17.015   0.699   4.992 1.00 . B B .  15 LEU CD1  1 1 
       13 29725 2 1 17 LEU CD2  C   15.504   1.083   3.033 1.00 . B B .  15 LEU CD2  1 1 
       13 29726 2 1 17 LEU CG   C   15.775   1.423   4.491 1.00 . B B .  15 LEU CG   1 1 
       13 29727 2 1 17 LEU H    H   12.815   0.604   7.150 1.00 . B B .  15 LEU H    1 1 
       13 29728 2 1 17 LEU HA   H   15.444   1.678   7.209 1.00 . B B .  15 LEU HA   1 1 
       13 29729 2 1 17 LEU HB2  H   14.582   0.009   5.546 1.00 . B B .  15 LEU HB2  1 1 
       13 29730 2 1 17 LEU HB3  H   13.668   1.305   4.794 1.00 . B B .  15 LEU HB3  1 1 
       13 29731 2 1 17 LEU HD11 H   17.191   0.962   6.026 1.00 . B B .  15 LEU HD11 1 1 
       13 29732 2 1 17 LEU HD12 H   17.867   0.992   4.398 1.00 . B B .  15 LEU HD12 1 1 
       13 29733 2 1 17 LEU HD13 H   16.869  -0.368   4.912 1.00 . B B .  15 LEU HD13 1 1 
       13 29734 2 1 17 LEU HD21 H   15.314   0.025   2.939 1.00 . B B .  15 LEU HD21 1 1 
       13 29735 2 1 17 LEU HD22 H   16.363   1.349   2.435 1.00 . B B .  15 LEU HD22 1 1 
       13 29736 2 1 17 LEU HD23 H   14.641   1.634   2.689 1.00 . B B .  15 LEU HD23 1 1 
       13 29737 2 1 17 LEU HG   H   15.959   2.484   4.556 1.00 . B B .  15 LEU HG   1 1 
       13 29738 2 1 17 LEU N    N   13.457   1.234   7.542 1.00 . B B .  15 LEU N    1 1 
       13 29739 2 1 17 LEU O    O   15.194   4.082   6.390 1.00 . B B .  15 LEU O    1 1 
       13 29740 2 1 18 CYS C    C   13.123   5.929   7.351 1.00 . B B .  16 CYS C    1 1 
       13 29741 2 1 18 CYS CA   C   12.587   5.057   6.220 1.00 . B B .  16 CYS CA   1 1 
       13 29742 2 1 18 CYS CB   C   11.063   5.176   6.146 1.00 . B B .  16 CYS CB   1 1 
       13 29743 2 1 18 CYS H    H   12.275   2.981   6.493 1.00 . B B .  16 CYS H    1 1 
       13 29744 2 1 18 CYS HA   H   13.012   5.395   5.285 1.00 . B B .  16 CYS HA   1 1 
       13 29745 2 1 18 CYS HB2  H   10.641   4.869   7.091 1.00 . B B .  16 CYS HB2  1 1 
       13 29746 2 1 18 CYS HB3  H   10.797   6.205   5.955 1.00 . B B .  16 CYS HB3  1 1 
       13 29747 2 1 18 CYS HG   H   10.813   2.936   4.960 1.00 . B B .  16 CYS HG   1 1 
       13 29748 2 1 18 CYS N    N   12.977   3.665   6.413 1.00 . B B .  16 CYS N    1 1 
       13 29749 2 1 18 CYS O    O   13.502   7.082   7.130 1.00 . B B .  16 CYS O    1 1 
       13 29750 2 1 18 CYS SG   S   10.310   4.162   4.855 1.00 . B B .  16 CYS SG   1 1 
       13 29751 2 1 19 THR C    C   15.159   6.351   9.610 1.00 . B B .  17 THR C    1 1 
       13 29752 2 1 19 THR CA   C   13.657   6.093   9.719 1.00 . B B .  17 THR CA   1 1 
       13 29753 2 1 19 THR CB   C   13.347   5.323  11.011 1.00 . B B .  17 THR CB   1 1 
       13 29754 2 1 19 THR CG2  C   12.481   6.158  11.936 1.00 . B B .  17 THR CG2  1 1 
       13 29755 2 1 19 THR H    H   12.830   4.452   8.674 1.00 . B B .  17 THR H    1 1 
       13 29756 2 1 19 THR HA   H   13.147   7.041   9.760 1.00 . B B .  17 THR HA   1 1 
       13 29757 2 1 19 THR HB   H   14.277   5.094  11.514 1.00 . B B .  17 THR HB   1 1 
       13 29758 2 1 19 THR HG1  H   13.324   3.412  10.513 1.00 . B B .  17 THR HG1  1 1 
       13 29759 2 1 19 THR HG21 H   12.213   5.576  12.805 1.00 . B B .  17 THR HG21 1 1 
       13 29760 2 1 19 THR HG22 H   11.586   6.459  11.413 1.00 . B B .  17 THR HG22 1 1 
       13 29761 2 1 19 THR HG23 H   13.028   7.037  12.245 1.00 . B B .  17 THR HG23 1 1 
       13 29762 2 1 19 THR N    N   13.161   5.372   8.557 1.00 . B B .  17 THR N    1 1 
       13 29763 2 1 19 THR O    O   15.662   7.355  10.114 1.00 . B B .  17 THR O    1 1 
       13 29764 2 1 19 THR OG1  O   12.671   4.103  10.688 1.00 . B B .  17 THR OG1  1 1 
       13 29765 2 1 20 GLU C    C   17.585   6.736   7.769 1.00 . B B .  18 GLU C    1 1 
       13 29766 2 1 20 GLU CA   C   17.308   5.601   8.744 1.00 . B B .  18 GLU CA   1 1 
       13 29767 2 1 20 GLU CB   C   17.920   4.311   8.197 1.00 . B B .  18 GLU CB   1 1 
       13 29768 2 1 20 GLU CD   C   18.510   3.342  10.448 1.00 . B B .  18 GLU CD   1 1 
       13 29769 2 1 20 GLU CG   C   17.792   3.127   9.133 1.00 . B B .  18 GLU CG   1 1 
       13 29770 2 1 20 GLU H    H   15.413   4.669   8.554 1.00 . B B .  18 GLU H    1 1 
       13 29771 2 1 20 GLU HA   H   17.752   5.834   9.699 1.00 . B B .  18 GLU HA   1 1 
       13 29772 2 1 20 GLU HB2  H   17.431   4.060   7.267 1.00 . B B .  18 GLU HB2  1 1 
       13 29773 2 1 20 GLU HB3  H   18.970   4.478   8.006 1.00 . B B .  18 GLU HB3  1 1 
       13 29774 2 1 20 GLU HG2  H   16.745   2.960   9.338 1.00 . B B .  18 GLU HG2  1 1 
       13 29775 2 1 20 GLU HG3  H   18.206   2.255   8.650 1.00 . B B .  18 GLU HG3  1 1 
       13 29776 2 1 20 GLU N    N   15.868   5.452   8.933 1.00 . B B .  18 GLU N    1 1 
       13 29777 2 1 20 GLU O    O   18.565   7.467   7.898 1.00 . B B .  18 GLU O    1 1 
       13 29778 2 1 20 GLU OE1  O   19.720   3.654  10.435 1.00 . B B .  18 GLU OE1  1 1 
       13 29779 2 1 20 GLU OE2  O   17.870   3.181  11.506 1.00 . B B .  18 GLU OE2  1 1 
       13 29780 2 1 21 LEU C    C   16.174   9.208   6.258 1.00 . B B .  19 LEU C    1 1 
       13 29781 2 1 21 LEU CA   C   16.815   7.908   5.782 1.00 . B B .  19 LEU CA   1 1 
       13 29782 2 1 21 LEU CB   C   16.164   7.438   4.480 1.00 . B B .  19 LEU CB   1 1 
       13 29783 2 1 21 LEU CD1  C   16.006   5.652   2.729 1.00 . B B .  19 LEU CD1  1 1 
       13 29784 2 1 21 LEU CD2  C   18.159   6.874   3.070 1.00 . B B .  19 LEU CD2  1 1 
       13 29785 2 1 21 LEU CG   C   16.913   6.321   3.748 1.00 . B B .  19 LEU CG   1 1 
       13 29786 2 1 21 LEU H    H   15.934   6.256   6.758 1.00 . B B .  19 LEU H    1 1 
       13 29787 2 1 21 LEU HA   H   17.866   8.083   5.608 1.00 . B B .  19 LEU HA   1 1 
       13 29788 2 1 21 LEU HB2  H   15.168   7.090   4.707 1.00 . B B .  19 LEU HB2  1 1 
       13 29789 2 1 21 LEU HB3  H   16.087   8.285   3.814 1.00 . B B .  19 LEU HB3  1 1 
       13 29790 2 1 21 LEU HD11 H   16.553   4.875   2.215 1.00 . B B .  19 LEU HD11 1 1 
       13 29791 2 1 21 LEU HD12 H   15.666   6.386   2.015 1.00 . B B .  19 LEU HD12 1 1 
       13 29792 2 1 21 LEU HD13 H   15.155   5.218   3.235 1.00 . B B .  19 LEU HD13 1 1 
       13 29793 2 1 21 LEU HD21 H   17.876   7.648   2.374 1.00 . B B .  19 LEU HD21 1 1 
       13 29794 2 1 21 LEU HD22 H   18.663   6.080   2.539 1.00 . B B .  19 LEU HD22 1 1 
       13 29795 2 1 21 LEU HD23 H   18.824   7.285   3.816 1.00 . B B .  19 LEU HD23 1 1 
       13 29796 2 1 21 LEU HG   H   17.222   5.571   4.462 1.00 . B B .  19 LEU HG   1 1 
       13 29797 2 1 21 LEU N    N   16.696   6.875   6.797 1.00 . B B .  19 LEU N    1 1 
       13 29798 2 1 21 LEU O    O   16.191  10.214   5.551 1.00 . B B .  19 LEU O    1 1 
       13 29799 2 1 22 GLN C    C   13.789  10.829   7.236 1.00 . B B .  20 GLN C    1 1 
       13 29800 2 1 22 GLN CA   C   14.955  10.321   8.081 1.00 . B B .  20 GLN CA   1 1 
       13 29801 2 1 22 GLN CB   C   15.970  11.446   8.319 1.00 . B B .  20 GLN CB   1 1 
       13 29802 2 1 22 GLN CD   C   16.947  10.751  10.554 1.00 . B B .  20 GLN CD   1 1 
       13 29803 2 1 22 GLN CG   C   17.210  11.000   9.082 1.00 . B B .  20 GLN CG   1 1 
       13 29804 2 1 22 GLN H    H   15.618   8.316   7.953 1.00 . B B .  20 GLN H    1 1 
       13 29805 2 1 22 GLN HA   H   14.567  10.002   9.035 1.00 . B B .  20 GLN HA   1 1 
       13 29806 2 1 22 GLN HB2  H   16.286  11.840   7.363 1.00 . B B .  20 GLN HB2  1 1 
       13 29807 2 1 22 GLN HB3  H   15.492  12.232   8.882 1.00 . B B .  20 GLN HB3  1 1 
       13 29808 2 1 22 GLN HE21 H   18.839  11.181  10.984 1.00 . B B .  20 GLN HE21 1 1 
       13 29809 2 1 22 GLN HE22 H   17.832  10.765  12.328 1.00 . B B .  20 GLN HE22 1 1 
       13 29810 2 1 22 GLN HG2  H   17.575  10.083   8.643 1.00 . B B .  20 GLN HG2  1 1 
       13 29811 2 1 22 GLN HG3  H   17.965  11.765   8.989 1.00 . B B .  20 GLN HG3  1 1 
       13 29812 2 1 22 GLN N    N   15.604   9.163   7.461 1.00 . B B .  20 GLN N    1 1 
       13 29813 2 1 22 GLN NE2  N   17.974  10.915  11.370 1.00 . B B .  20 GLN NE2  1 1 
       13 29814 2 1 22 GLN O    O   13.556  12.036   7.131 1.00 . B B .  20 GLN O    1 1 
       13 29815 2 1 22 GLN OE1  O   15.832  10.419  10.956 1.00 . B B .  20 GLN OE1  1 1 
       13 29816 2 1 23 THR C    C   10.745   9.295   6.086 1.00 . B B .  21 THR C    1 1 
       13 29817 2 1 23 THR CA   C   11.908  10.254   5.824 1.00 . B B .  21 THR CA   1 1 
       13 29818 2 1 23 THR CB   C   12.290  10.259   4.323 1.00 . B B .  21 THR CB   1 1 
       13 29819 2 1 23 THR CG2  C   12.626   8.857   3.833 1.00 . B B .  21 THR CG2  1 1 
       13 29820 2 1 23 THR H    H   13.262   8.953   6.794 1.00 . B B .  21 THR H    1 1 
       13 29821 2 1 23 THR HA   H   11.601  11.254   6.097 1.00 . B B .  21 THR HA   1 1 
       13 29822 2 1 23 THR HB   H   13.164  10.882   4.201 1.00 . B B .  21 THR HB   1 1 
       13 29823 2 1 23 THR HG1  H   11.584  11.263   2.764 1.00 . B B .  21 THR HG1  1 1 
       13 29824 2 1 23 THR HG21 H   13.443   8.463   4.419 1.00 . B B .  21 THR HG21 1 1 
       13 29825 2 1 23 THR HG22 H   12.916   8.897   2.792 1.00 . B B .  21 THR HG22 1 1 
       13 29826 2 1 23 THR HG23 H   11.762   8.219   3.943 1.00 . B B .  21 THR HG23 1 1 
       13 29827 2 1 23 THR N    N   13.046   9.903   6.653 1.00 . B B .  21 THR N    1 1 
       13 29828 2 1 23 THR O    O   10.785   8.507   7.034 1.00 . B B .  21 THR O    1 1 
       13 29829 2 1 23 THR OG1  O   11.219  10.804   3.539 1.00 . B B .  21 THR OG1  1 1 
       13 29830 2 1 24 THR C    C    8.400   7.596   4.195 1.00 . B B .  22 THR C    1 1 
       13 29831 2 1 24 THR CA   C    8.547   8.524   5.395 1.00 . B B .  22 THR CA   1 1 
       13 29832 2 1 24 THR CB   C    7.275   9.376   5.536 1.00 . B B .  22 THR CB   1 1 
       13 29833 2 1 24 THR CG2  C    7.058   9.794   6.981 1.00 . B B .  22 THR CG2  1 1 
       13 29834 2 1 24 THR H    H    9.755  10.011   4.508 1.00 . B B .  22 THR H    1 1 
       13 29835 2 1 24 THR HA   H    8.663   7.931   6.289 1.00 . B B .  22 THR HA   1 1 
       13 29836 2 1 24 THR HB   H    6.430   8.785   5.216 1.00 . B B .  22 THR HB   1 1 
       13 29837 2 1 24 THR HG1  H    7.629  11.299   5.238 1.00 . B B .  22 THR HG1  1 1 
       13 29838 2 1 24 THR HG21 H    7.918  10.348   7.329 1.00 . B B .  22 THR HG21 1 1 
       13 29839 2 1 24 THR HG22 H    6.924   8.916   7.594 1.00 . B B .  22 THR HG22 1 1 
       13 29840 2 1 24 THR HG23 H    6.179  10.418   7.048 1.00 . B B .  22 THR HG23 1 1 
       13 29841 2 1 24 THR N    N    9.718   9.371   5.254 1.00 . B B .  22 THR N    1 1 
       13 29842 2 1 24 THR O    O    9.142   7.707   3.219 1.00 . B B .  22 THR O    1 1 
       13 29843 2 1 24 THR OG1  O    7.378  10.537   4.702 1.00 . B B .  22 THR OG1  1 1 
       13 29844 2 1 25 ILE C    C    6.564   6.436   1.950 1.00 . B B .  23 ILE C    1 1 
       13 29845 2 1 25 ILE CA   C    7.167   5.750   3.183 1.00 . B B .  23 ILE CA   1 1 
       13 29846 2 1 25 ILE CB   C    6.229   4.615   3.668 1.00 . B B .  23 ILE CB   1 1 
       13 29847 2 1 25 ILE CD1  C    5.706   3.143   5.684 1.00 . B B .  23 ILE CD1  1 1 
       13 29848 2 1 25 ILE CG1  C    6.684   4.099   5.037 1.00 . B B .  23 ILE CG1  1 1 
       13 29849 2 1 25 ILE CG2  C    6.195   3.471   2.663 1.00 . B B .  23 ILE CG2  1 1 
       13 29850 2 1 25 ILE H    H    6.829   6.701   5.047 1.00 . B B .  23 ILE H    1 1 
       13 29851 2 1 25 ILE HA   H    8.116   5.311   2.911 1.00 . B B .  23 ILE HA   1 1 
       13 29852 2 1 25 ILE HB   H    5.232   5.018   3.755 1.00 . B B .  23 ILE HB   1 1 
       13 29853 2 1 25 ILE HD11 H    4.759   3.640   5.823 1.00 . B B .  23 ILE HD11 1 1 
       13 29854 2 1 25 ILE HD12 H    6.092   2.828   6.643 1.00 . B B .  23 ILE HD12 1 1 
       13 29855 2 1 25 ILE HD13 H    5.570   2.280   5.048 1.00 . B B .  23 ILE HD13 1 1 
       13 29856 2 1 25 ILE HG12 H    7.624   3.581   4.923 1.00 . B B .  23 ILE HG12 1 1 
       13 29857 2 1 25 ILE HG13 H    6.820   4.937   5.704 1.00 . B B .  23 ILE HG13 1 1 
       13 29858 2 1 25 ILE HG21 H    5.540   2.693   3.025 1.00 . B B .  23 ILE HG21 1 1 
       13 29859 2 1 25 ILE HG22 H    7.191   3.074   2.537 1.00 . B B .  23 ILE HG22 1 1 
       13 29860 2 1 25 ILE HG23 H    5.832   3.838   1.715 1.00 . B B .  23 ILE HG23 1 1 
       13 29861 2 1 25 ILE N    N    7.413   6.710   4.256 1.00 . B B .  23 ILE N    1 1 
       13 29862 2 1 25 ILE O    O    6.426   5.835   0.887 1.00 . B B .  23 ILE O    1 1 
       13 29863 2 1 26 HIS C    C    6.694   9.319   0.296 1.00 . B B .  24 HIS C    1 1 
       13 29864 2 1 26 HIS CA   C    5.638   8.462   0.987 1.00 . B B .  24 HIS CA   1 1 
       13 29865 2 1 26 HIS CB   C    4.493   9.365   1.478 1.00 . B B .  24 HIS CB   1 1 
       13 29866 2 1 26 HIS CD2  C    3.875   8.956   3.961 1.00 . B B .  24 HIS CD2  1 1 
       13 29867 2 1 26 HIS CE1  C    2.144   7.686   3.697 1.00 . B B .  24 HIS CE1  1 1 
       13 29868 2 1 26 HIS CG   C    3.701   8.804   2.622 1.00 . B B .  24 HIS CG   1 1 
       13 29869 2 1 26 HIS H    H    6.365   8.149   2.952 1.00 . B B .  24 HIS H    1 1 
       13 29870 2 1 26 HIS HA   H    5.243   7.751   0.274 1.00 . B B .  24 HIS HA   1 1 
       13 29871 2 1 26 HIS HB2  H    4.904  10.310   1.795 1.00 . B B .  24 HIS HB2  1 1 
       13 29872 2 1 26 HIS HB3  H    3.811   9.537   0.657 1.00 . B B .  24 HIS HB3  1 1 
       13 29873 2 1 26 HIS HD1  H    2.208   7.684   1.619 1.00 . B B .  24 HIS HD1  1 1 
       13 29874 2 1 26 HIS HD2  H    4.649   9.537   4.436 1.00 . B B .  24 HIS HD2  1 1 
       13 29875 2 1 26 HIS HE1  H    1.281   7.067   3.890 1.00 . B B .  24 HIS HE1  1 1 
       13 29876 2 1 26 HIS N    N    6.223   7.709   2.090 1.00 . B B .  24 HIS N    1 1 
       13 29877 2 1 26 HIS ND1  N    2.598   7.991   2.476 1.00 . B B .  24 HIS ND1  1 1 
       13 29878 2 1 26 HIS NE2  N    2.887   8.246   4.635 1.00 . B B .  24 HIS NE2  1 1 
       13 29879 2 1 26 HIS O    O    6.413   9.956  -0.718 1.00 . B B .  24 HIS O    1 1 
       13 29880 2 1 27 ASP C    C   10.264   9.312   0.063 1.00 . B B .  25 ASP C    1 1 
       13 29881 2 1 27 ASP CA   C    8.989  10.136   0.279 1.00 . B B .  25 ASP CA   1 1 
       13 29882 2 1 27 ASP CB   C    9.270  11.330   1.202 1.00 . B B .  25 ASP CB   1 1 
       13 29883 2 1 27 ASP CG   C   10.379  12.233   0.695 1.00 . B B .  25 ASP CG   1 1 
       13 29884 2 1 27 ASP H    H    8.079   8.782   1.640 1.00 . B B .  25 ASP H    1 1 
       13 29885 2 1 27 ASP HA   H    8.654  10.510  -0.677 1.00 . B B .  25 ASP HA   1 1 
       13 29886 2 1 27 ASP HB2  H    8.370  11.920   1.295 1.00 . B B .  25 ASP HB2  1 1 
       13 29887 2 1 27 ASP HB3  H    9.551  10.962   2.179 1.00 . B B .  25 ASP HB3  1 1 
       13 29888 2 1 27 ASP N    N    7.907   9.329   0.844 1.00 . B B .  25 ASP N    1 1 
       13 29889 2 1 27 ASP O    O   11.206   9.769  -0.590 1.00 . B B .  25 ASP O    1 1 
       13 29890 2 1 27 ASP OD1  O   10.255  12.773  -0.427 1.00 . B B .  25 ASP OD1  1 1 
       13 29891 2 1 27 ASP OD2  O   11.380  12.419   1.420 1.00 . B B .  25 ASP OD2  1 1 
       13 29892 2 1 28 ILE C    C   11.664   6.836  -1.018 1.00 . B B .  26 ILE C    1 1 
       13 29893 2 1 28 ILE CA   C   11.460   7.227   0.448 1.00 . B B .  26 ILE CA   1 1 
       13 29894 2 1 28 ILE CB   C   11.357   5.953   1.326 1.00 . B B .  26 ILE CB   1 1 
       13 29895 2 1 28 ILE CD1  C   12.592   3.807   1.965 1.00 . B B .  26 ILE CD1  1 1 
       13 29896 2 1 28 ILE CG1  C   12.569   5.042   1.090 1.00 . B B .  26 ILE CG1  1 1 
       13 29897 2 1 28 ILE CG2  C   10.055   5.206   1.054 1.00 . B B .  26 ILE CG2  1 1 
       13 29898 2 1 28 ILE H    H    9.520   7.774   1.103 1.00 . B B .  26 ILE H    1 1 
       13 29899 2 1 28 ILE HA   H   12.327   7.787   0.773 1.00 . B B .  26 ILE HA   1 1 
       13 29900 2 1 28 ILE HB   H   11.348   6.260   2.362 1.00 . B B .  26 ILE HB   1 1 
       13 29901 2 1 28 ILE HD11 H   12.597   4.102   3.004 1.00 . B B .  26 ILE HD11 1 1 
       13 29902 2 1 28 ILE HD12 H   13.478   3.231   1.750 1.00 . B B .  26 ILE HD12 1 1 
       13 29903 2 1 28 ILE HD13 H   11.717   3.209   1.765 1.00 . B B .  26 ILE HD13 1 1 
       13 29904 2 1 28 ILE HG12 H   12.571   4.715   0.061 1.00 . B B .  26 ILE HG12 1 1 
       13 29905 2 1 28 ILE HG13 H   13.472   5.603   1.284 1.00 . B B .  26 ILE HG13 1 1 
       13 29906 2 1 28 ILE HG21 H    9.219   5.867   1.227 1.00 . B B .  26 ILE HG21 1 1 
       13 29907 2 1 28 ILE HG22 H    9.983   4.354   1.712 1.00 . B B .  26 ILE HG22 1 1 
       13 29908 2 1 28 ILE HG23 H   10.043   4.871   0.027 1.00 . B B .  26 ILE HG23 1 1 
       13 29909 2 1 28 ILE N    N   10.294   8.096   0.599 1.00 . B B .  26 ILE N    1 1 
       13 29910 2 1 28 ILE O    O   10.774   6.278  -1.662 1.00 . B B .  26 ILE O    1 1 
       13 29911 2 1 29 ILE C    C   14.139   5.684  -2.998 1.00 . B B .  27 ILE C    1 1 
       13 29912 2 1 29 ILE CA   C   13.157   6.845  -2.927 1.00 . B B .  27 ILE CA   1 1 
       13 29913 2 1 29 ILE CB   C   13.754   8.067  -3.662 1.00 . B B .  27 ILE CB   1 1 
       13 29914 2 1 29 ILE CD1  C   11.447   9.017  -4.222 1.00 . B B .  27 ILE CD1  1 1 
       13 29915 2 1 29 ILE CG1  C   12.799   9.264  -3.580 1.00 . B B .  27 ILE CG1  1 1 
       13 29916 2 1 29 ILE CG2  C   14.065   7.724  -5.114 1.00 . B B .  27 ILE CG2  1 1 
       13 29917 2 1 29 ILE H    H   13.503   7.605  -0.989 1.00 . B B .  27 ILE H    1 1 
       13 29918 2 1 29 ILE HA   H   12.244   6.560  -3.427 1.00 . B B .  27 ILE HA   1 1 
       13 29919 2 1 29 ILE HB   H   14.684   8.326  -3.177 1.00 . B B .  27 ILE HB   1 1 
       13 29920 2 1 29 ILE HD11 H   11.586   8.752  -5.260 1.00 . B B .  27 ILE HD11 1 1 
       13 29921 2 1 29 ILE HD12 H   10.849   9.913  -4.155 1.00 . B B .  27 ILE HD12 1 1 
       13 29922 2 1 29 ILE HD13 H   10.944   8.209  -3.708 1.00 . B B .  27 ILE HD13 1 1 
       13 29923 2 1 29 ILE HG12 H   12.630   9.507  -2.541 1.00 . B B .  27 ILE HG12 1 1 
       13 29924 2 1 29 ILE HG13 H   13.251  10.113  -4.072 1.00 . B B .  27 ILE HG13 1 1 
       13 29925 2 1 29 ILE HG21 H   14.735   6.878  -5.148 1.00 . B B .  27 ILE HG21 1 1 
       13 29926 2 1 29 ILE HG22 H   14.533   8.571  -5.591 1.00 . B B .  27 ILE HG22 1 1 
       13 29927 2 1 29 ILE HG23 H   13.149   7.480  -5.632 1.00 . B B .  27 ILE HG23 1 1 
       13 29928 2 1 29 ILE N    N   12.836   7.155  -1.545 1.00 . B B .  27 ILE N    1 1 
       13 29929 2 1 29 ILE O    O   15.319   5.835  -2.686 1.00 . B B .  27 ILE O    1 1 
       13 29930 2 1 30 LEU C    C   14.354   2.795  -4.927 1.00 . B B .  28 LEU C    1 1 
       13 29931 2 1 30 LEU CA   C   14.464   3.340  -3.510 1.00 . B B .  28 LEU CA   1 1 
       13 29932 2 1 30 LEU CB   C   14.035   2.276  -2.494 1.00 . B B .  28 LEU CB   1 1 
       13 29933 2 1 30 LEU CD1  C   15.766   2.755  -0.741 1.00 . B B .  28 LEU CD1  1 1 
       13 29934 2 1 30 LEU CD2  C   14.668   0.515  -0.825 1.00 . B B .  28 LEU CD2  1 1 
       13 29935 2 1 30 LEU CG   C   15.168   1.690  -1.648 1.00 . B B .  28 LEU CG   1 1 
       13 29936 2 1 30 LEU H    H   12.682   4.466  -3.604 1.00 . B B .  28 LEU H    1 1 
       13 29937 2 1 30 LEU HA   H   15.488   3.624  -3.319 1.00 . B B .  28 LEU HA   1 1 
       13 29938 2 1 30 LEU HB2  H   13.307   2.716  -1.829 1.00 . B B .  28 LEU HB2  1 1 
       13 29939 2 1 30 LEU HB3  H   13.563   1.466  -3.032 1.00 . B B .  28 LEU HB3  1 1 
       13 29940 2 1 30 LEU HD11 H   16.187   3.547  -1.344 1.00 . B B .  28 LEU HD11 1 1 
       13 29941 2 1 30 LEU HD12 H   16.540   2.314  -0.131 1.00 . B B .  28 LEU HD12 1 1 
       13 29942 2 1 30 LEU HD13 H   14.993   3.161  -0.104 1.00 . B B .  28 LEU HD13 1 1 
       13 29943 2 1 30 LEU HD21 H   14.349  -0.276  -1.486 1.00 . B B .  28 LEU HD21 1 1 
       13 29944 2 1 30 LEU HD22 H   13.836   0.832  -0.214 1.00 . B B .  28 LEU HD22 1 1 
       13 29945 2 1 30 LEU HD23 H   15.464   0.154  -0.189 1.00 . B B .  28 LEU HD23 1 1 
       13 29946 2 1 30 LEU HG   H   15.950   1.332  -2.303 1.00 . B B .  28 LEU HG   1 1 
       13 29947 2 1 30 LEU N    N   13.636   4.526  -3.386 1.00 . B B .  28 LEU N    1 1 
       13 29948 2 1 30 LEU O    O   13.267   2.774  -5.507 1.00 . B B .  28 LEU O    1 1 
       13 29949 2 1 31 GLU C    C   15.455   0.324  -6.835 1.00 . B B .  29 GLU C    1 1 
       13 29950 2 1 31 GLU CA   C   15.487   1.846  -6.843 1.00 . B B .  29 GLU CA   1 1 
       13 29951 2 1 31 GLU CB   C   16.716   2.339  -7.616 1.00 . B B .  29 GLU CB   1 1 
       13 29952 2 1 31 GLU CD   C   19.198   2.049  -7.999 1.00 . B B .  29 GLU CD   1 1 
       13 29953 2 1 31 GLU CG   C   18.043   1.876  -7.033 1.00 . B B .  29 GLU CG   1 1 
       13 29954 2 1 31 GLU H    H   16.314   2.424  -4.987 1.00 . B B .  29 GLU H    1 1 
       13 29955 2 1 31 GLU HA   H   14.599   2.204  -7.342 1.00 . B B .  29 GLU HA   1 1 
       13 29956 2 1 31 GLU HB2  H   16.652   1.982  -8.633 1.00 . B B .  29 GLU HB2  1 1 
       13 29957 2 1 31 GLU HB3  H   16.710   3.418  -7.626 1.00 . B B .  29 GLU HB3  1 1 
       13 29958 2 1 31 GLU HG2  H   18.250   2.453  -6.143 1.00 . B B .  29 GLU HG2  1 1 
       13 29959 2 1 31 GLU HG3  H   17.963   0.830  -6.772 1.00 . B B .  29 GLU HG3  1 1 
       13 29960 2 1 31 GLU N    N   15.477   2.379  -5.491 1.00 . B B .  29 GLU N    1 1 
       13 29961 2 1 31 GLU O    O   15.658  -0.311  -5.795 1.00 . B B .  29 GLU O    1 1 
       13 29962 2 1 31 GLU OE1  O   19.113   2.928  -8.881 1.00 . B B .  29 GLU OE1  1 1 
       13 29963 2 1 31 GLU OE2  O   20.199   1.307  -7.884 1.00 . B B .  29 GLU OE2  1 1 
       13 29964 2 1 32 CYS C    C   16.539  -2.256  -8.143 1.00 . B B .  30 CYS C    1 1 
       13 29965 2 1 32 CYS CA   C   15.130  -1.689  -8.153 1.00 . B B .  30 CYS CA   1 1 
       13 29966 2 1 32 CYS CB   C   14.422  -2.061  -9.459 1.00 . B B .  30 CYS CB   1 1 
       13 29967 2 1 32 CYS H    H   14.985   0.322  -8.771 1.00 . B B .  30 CYS H    1 1 
       13 29968 2 1 32 CYS HA   H   14.579  -2.101  -7.321 1.00 . B B .  30 CYS HA   1 1 
       13 29969 2 1 32 CYS HB2  H   13.398  -1.730  -9.410 1.00 . B B .  30 CYS HB2  1 1 
       13 29970 2 1 32 CYS HB3  H   14.916  -1.559 -10.278 1.00 . B B .  30 CYS HB3  1 1 
       13 29971 2 1 32 CYS N    N   15.176  -0.249  -7.997 1.00 . B B .  30 CYS N    1 1 
       13 29972 2 1 32 CYS O    O   17.475  -1.637  -8.653 1.00 . B B .  30 CYS O    1 1 
       13 29973 2 1 32 CYS SG   S   14.406  -3.834  -9.828 1.00 . B B .  30 CYS SG   1 1 
       13 29974 2 1 33 VAL C    C   18.417  -4.614  -8.845 1.00 . B B .  31 VAL C    1 1 
       13 29975 2 1 33 VAL CA   C   17.968  -4.092  -7.472 1.00 . B B .  31 VAL CA   1 1 
       13 29976 2 1 33 VAL CB   C   17.914  -5.244  -6.439 1.00 . B B .  31 VAL CB   1 1 
       13 29977 2 1 33 VAL CG1  C   16.699  -6.128  -6.679 1.00 . B B .  31 VAL CG1  1 1 
       13 29978 2 1 33 VAL CG2  C   19.196  -6.066  -6.446 1.00 . B B .  31 VAL CG2  1 1 
       13 29979 2 1 33 VAL H    H   15.888  -3.864  -7.172 1.00 . B B .  31 VAL H    1 1 
       13 29980 2 1 33 VAL HA   H   18.688  -3.365  -7.128 1.00 . B B .  31 VAL HA   1 1 
       13 29981 2 1 33 VAL HB   H   17.807  -4.804  -5.459 1.00 . B B .  31 VAL HB   1 1 
       13 29982 2 1 33 VAL HG11 H   16.981  -7.165  -6.565 1.00 . B B .  31 VAL HG11 1 1 
       13 29983 2 1 33 VAL HG12 H   16.325  -5.961  -7.677 1.00 . B B .  31 VAL HG12 1 1 
       13 29984 2 1 33 VAL HG13 H   15.929  -5.881  -5.963 1.00 . B B .  31 VAL HG13 1 1 
       13 29985 2 1 33 VAL HG21 H   19.170  -6.777  -5.636 1.00 . B B .  31 VAL HG21 1 1 
       13 29986 2 1 33 VAL HG22 H   20.045  -5.409  -6.321 1.00 . B B .  31 VAL HG22 1 1 
       13 29987 2 1 33 VAL HG23 H   19.284  -6.591  -7.386 1.00 . B B .  31 VAL HG23 1 1 
       13 29988 2 1 33 VAL N    N   16.680  -3.429  -7.560 1.00 . B B .  31 VAL N    1 1 
       13 29989 2 1 33 VAL O    O   19.615  -4.759  -9.104 1.00 . B B .  31 VAL O    1 1 
       13 29990 2 1 34 TYR C    C   17.561  -4.301 -12.140 1.00 . B B .  32 TYR C    1 1 
       13 29991 2 1 34 TYR CA   C   17.770  -5.366 -11.067 1.00 . B B .  32 TYR CA   1 1 
       13 29992 2 1 34 TYR CB   C   16.911  -6.592 -11.390 1.00 . B B .  32 TYR CB   1 1 
       13 29993 2 1 34 TYR CD1  C   17.325  -8.115  -9.420 1.00 . B B .  32 TYR CD1  1 1 
       13 29994 2 1 34 TYR CD2  C   18.003  -8.862 -11.576 1.00 . B B .  32 TYR CD2  1 1 
       13 29995 2 1 34 TYR CE1  C   17.788  -9.289  -8.862 1.00 . B B .  32 TYR CE1  1 1 
       13 29996 2 1 34 TYR CE2  C   18.469 -10.041 -11.025 1.00 . B B .  32 TYR CE2  1 1 
       13 29997 2 1 34 TYR CG   C   17.423  -7.881 -10.783 1.00 . B B .  32 TYR CG   1 1 
       13 29998 2 1 34 TYR CZ   C   18.360 -10.249  -9.668 1.00 . B B .  32 TYR CZ   1 1 
       13 29999 2 1 34 TYR H    H   16.521  -4.685  -9.491 1.00 . B B .  32 TYR H    1 1 
       13 30000 2 1 34 TYR HA   H   18.810  -5.660 -11.071 1.00 . B B .  32 TYR HA   1 1 
       13 30001 2 1 34 TYR HB2  H   15.912  -6.429 -11.020 1.00 . B B .  32 TYR HB2  1 1 
       13 30002 2 1 34 TYR HB3  H   16.875  -6.722 -12.462 1.00 . B B .  32 TYR HB3  1 1 
       13 30003 2 1 34 TYR HD1  H   16.877  -7.363  -8.792 1.00 . B B .  32 TYR HD1  1 1 
       13 30004 2 1 34 TYR HD2  H   18.087  -8.696 -12.640 1.00 . B B .  32 TYR HD2  1 1 
       13 30005 2 1 34 TYR HE1  H   17.701  -9.451  -7.797 1.00 . B B .  32 TYR HE1  1 1 
       13 30006 2 1 34 TYR HE2  H   18.916 -10.792 -11.659 1.00 . B B .  32 TYR HE2  1 1 
       13 30007 2 1 34 TYR HH   H   19.691 -11.625  -9.486 1.00 . B B .  32 TYR HH   1 1 
       13 30008 2 1 34 TYR N    N   17.459  -4.858  -9.733 1.00 . B B .  32 TYR N    1 1 
       13 30009 2 1 34 TYR O    O   18.477  -3.991 -12.905 1.00 . B B .  32 TYR O    1 1 
       13 30010 2 1 34 TYR OH   O   18.825 -11.418  -9.113 1.00 . B B .  32 TYR OH   1 1 
       13 30011 2 1 35 CYS C    C   16.731  -1.407 -12.918 1.00 . B B .  33 CYS C    1 1 
       13 30012 2 1 35 CYS CA   C   16.007  -2.726 -13.172 1.00 . B B .  33 CYS CA   1 1 
       13 30013 2 1 35 CYS CB   C   14.495  -2.510 -13.173 1.00 . B B .  33 CYS CB   1 1 
       13 30014 2 1 35 CYS H    H   15.682  -4.006 -11.519 1.00 . B B .  33 CYS H    1 1 
       13 30015 2 1 35 CYS HA   H   16.303  -3.099 -14.141 1.00 . B B .  33 CYS HA   1 1 
       13 30016 2 1 35 CYS HB2  H   14.219  -1.945 -12.296 1.00 . B B .  33 CYS HB2  1 1 
       13 30017 2 1 35 CYS HB3  H   14.216  -1.956 -14.057 1.00 . B B .  33 CYS HB3  1 1 
       13 30018 2 1 35 CYS N    N   16.359  -3.737 -12.180 1.00 . B B .  33 CYS N    1 1 
       13 30019 2 1 35 CYS O    O   16.890  -0.594 -13.834 1.00 . B B .  33 CYS O    1 1 
       13 30020 2 1 35 CYS SG   S   13.536  -4.048 -13.157 1.00 . B B .  33 CYS SG   1 1 
       13 30021 2 1 36 LYS C    C   17.035   1.277 -11.528 1.00 . B B .  34 LYS C    1 1 
       13 30022 2 1 36 LYS CA   C   17.870   0.021 -11.279 1.00 . B B .  34 LYS CA   1 1 
       13 30023 2 1 36 LYS CB   C   19.203   0.112 -12.033 1.00 . B B .  34 LYS CB   1 1 
       13 30024 2 1 36 LYS CD   C   20.400  -1.350 -10.366 1.00 . B B .  34 LYS CD   1 1 
       13 30025 2 1 36 LYS CE   C   21.664  -1.535  -9.539 1.00 . B B .  34 LYS CE   1 1 
       13 30026 2 1 36 LYS CG   C   20.428  -0.044 -11.146 1.00 . B B .  34 LYS CG   1 1 
       13 30027 2 1 36 LYS H    H   16.963  -1.874 -10.986 1.00 . B B .  34 LYS H    1 1 
       13 30028 2 1 36 LYS HA   H   18.077  -0.049 -10.223 1.00 . B B .  34 LYS HA   1 1 
       13 30029 2 1 36 LYS HB2  H   19.230  -0.661 -12.784 1.00 . B B .  34 LYS HB2  1 1 
       13 30030 2 1 36 LYS HB3  H   19.258   1.075 -12.518 1.00 . B B .  34 LYS HB3  1 1 
       13 30031 2 1 36 LYS HD2  H   19.547  -1.348  -9.704 1.00 . B B .  34 LYS HD2  1 1 
       13 30032 2 1 36 LYS HD3  H   20.315  -2.172 -11.065 1.00 . B B .  34 LYS HD3  1 1 
       13 30033 2 1 36 LYS HE2  H   21.472  -2.275  -8.775 1.00 . B B .  34 LYS HE2  1 1 
       13 30034 2 1 36 LYS HE3  H   22.453  -1.887 -10.186 1.00 . B B .  34 LYS HE3  1 1 
       13 30035 2 1 36 LYS HG2  H   21.313  -0.026 -11.766 1.00 . B B .  34 LYS HG2  1 1 
       13 30036 2 1 36 LYS HG3  H   20.459   0.782 -10.448 1.00 . B B .  34 LYS HG3  1 1 
       13 30037 2 1 36 LYS HZ1  H   22.532   0.364  -9.588 1.00 . B B .  34 LYS HZ1  1 1 
       13 30038 2 1 36 LYS HZ2  H   22.795  -0.470  -8.141 1.00 . B B .  34 LYS HZ2  1 1 
       13 30039 2 1 36 LYS HZ3  H   21.275   0.221  -8.457 1.00 . B B .  34 LYS HZ3  1 1 
       13 30040 2 1 36 LYS N    N   17.149  -1.193 -11.669 1.00 . B B .  34 LYS N    1 1 
       13 30041 2 1 36 LYS NZ   N   22.098  -0.269  -8.886 1.00 . B B .  34 LYS NZ   1 1 
       13 30042 2 1 36 LYS O    O   17.571   2.350 -11.804 1.00 . B B .  34 LYS O    1 1 
       13 30043 2 1 37 GLN C    C   14.150   2.635 -10.316 1.00 . B B .  35 GLN C    1 1 
       13 30044 2 1 37 GLN CA   C   14.819   2.265 -11.631 1.00 . B B .  35 GLN CA   1 1 
       13 30045 2 1 37 GLN CB   C   13.763   1.937 -12.690 1.00 . B B .  35 GLN CB   1 1 
       13 30046 2 1 37 GLN CD   C   11.638   0.685 -13.243 1.00 . B B .  35 GLN CD   1 1 
       13 30047 2 1 37 GLN CG   C   12.830   0.801 -12.310 1.00 . B B .  35 GLN CG   1 1 
       13 30048 2 1 37 GLN H    H   15.346   0.260 -11.221 1.00 . B B .  35 GLN H    1 1 
       13 30049 2 1 37 GLN HA   H   15.409   3.105 -11.970 1.00 . B B .  35 GLN HA   1 1 
       13 30050 2 1 37 GLN HB2  H   13.166   2.816 -12.865 1.00 . B B .  35 GLN HB2  1 1 
       13 30051 2 1 37 GLN HB3  H   14.266   1.667 -13.606 1.00 . B B .  35 GLN HB3  1 1 
       13 30052 2 1 37 GLN HE21 H   11.579   2.657 -13.480 1.00 . B B .  35 GLN HE21 1 1 
       13 30053 2 1 37 GLN HE22 H   10.385   1.761 -14.348 1.00 . B B .  35 GLN HE22 1 1 
       13 30054 2 1 37 GLN HG2  H   13.382  -0.124 -12.343 1.00 . B B .  35 GLN HG2  1 1 
       13 30055 2 1 37 GLN HG3  H   12.468   0.969 -11.305 1.00 . B B .  35 GLN HG3  1 1 
       13 30056 2 1 37 GLN N    N   15.720   1.138 -11.432 1.00 . B B .  35 GLN N    1 1 
       13 30057 2 1 37 GLN NE2  N   11.152   1.815 -13.739 1.00 . B B .  35 GLN NE2  1 1 
       13 30058 2 1 37 GLN O    O   13.966   1.781  -9.451 1.00 . B B .  35 GLN O    1 1 
       13 30059 2 1 37 GLN OE1  O   11.154  -0.410 -13.510 1.00 . B B .  35 GLN OE1  1 1 
       13 30060 2 1 38 GLN C    C   11.736   3.825  -8.835 1.00 . B B .  36 GLN C    1 1 
       13 30061 2 1 38 GLN CA   C   13.151   4.375  -8.947 1.00 . B B .  36 GLN CA   1 1 
       13 30062 2 1 38 GLN CB   C   13.114   5.905  -8.912 1.00 . B B .  36 GLN CB   1 1 
       13 30063 2 1 38 GLN CD   C   14.469   8.044  -8.746 1.00 . B B .  36 GLN CD   1 1 
       13 30064 2 1 38 GLN CG   C   14.485   6.554  -9.048 1.00 . B B .  36 GLN CG   1 1 
       13 30065 2 1 38 GLN H    H   13.953   4.536 -10.901 1.00 . B B .  36 GLN H    1 1 
       13 30066 2 1 38 GLN HA   H   13.731   4.018  -8.110 1.00 . B B .  36 GLN HA   1 1 
       13 30067 2 1 38 GLN HB2  H   12.492   6.254  -9.721 1.00 . B B .  36 GLN HB2  1 1 
       13 30068 2 1 38 GLN HB3  H   12.681   6.221  -7.975 1.00 . B B .  36 GLN HB3  1 1 
       13 30069 2 1 38 GLN HE21 H   12.593   8.193  -9.377 1.00 . B B .  36 GLN HE21 1 1 
       13 30070 2 1 38 GLN HE22 H   13.316   9.660  -8.812 1.00 . B B .  36 GLN HE22 1 1 
       13 30071 2 1 38 GLN HG2  H   15.167   6.074  -8.363 1.00 . B B .  36 GLN HG2  1 1 
       13 30072 2 1 38 GLN HG3  H   14.836   6.411 -10.060 1.00 . B B .  36 GLN HG3  1 1 
       13 30073 2 1 38 GLN N    N   13.792   3.903 -10.167 1.00 . B B .  36 GLN N    1 1 
       13 30074 2 1 38 GLN NE2  N   13.348   8.698  -9.005 1.00 . B B .  36 GLN NE2  1 1 
       13 30075 2 1 38 GLN O    O   10.941   3.944  -9.769 1.00 . B B .  36 GLN O    1 1 
       13 30076 2 1 38 GLN OE1  O   15.462   8.604  -8.284 1.00 . B B .  36 GLN OE1  1 1 
       13 30077 2 1 39 LEU C    C    9.129   3.763  -7.118 1.00 . B B .  37 LEU C    1 1 
       13 30078 2 1 39 LEU CA   C   10.110   2.650  -7.464 1.00 . B B .  37 LEU CA   1 1 
       13 30079 2 1 39 LEU CB   C   10.150   1.619  -6.331 1.00 . B B .  37 LEU CB   1 1 
       13 30080 2 1 39 LEU CD1  C   11.787  -0.055  -7.246 1.00 . B B .  37 LEU CD1  1 1 
       13 30081 2 1 39 LEU CD2  C   10.019  -0.786  -5.636 1.00 . B B .  37 LEU CD2  1 1 
       13 30082 2 1 39 LEU CG   C   10.360   0.168  -6.771 1.00 . B B .  37 LEU CG   1 1 
       13 30083 2 1 39 LEU H    H   12.117   3.130  -7.001 1.00 . B B .  37 LEU H    1 1 
       13 30084 2 1 39 LEU HA   H    9.785   2.165  -8.374 1.00 . B B .  37 LEU HA   1 1 
       13 30085 2 1 39 LEU HB2  H   10.949   1.889  -5.656 1.00 . B B .  37 LEU HB2  1 1 
       13 30086 2 1 39 LEU HB3  H    9.215   1.674  -5.793 1.00 . B B .  37 LEU HB3  1 1 
       13 30087 2 1 39 LEU HD11 H   11.894  -1.068  -7.604 1.00 . B B .  37 LEU HD11 1 1 
       13 30088 2 1 39 LEU HD12 H   12.471   0.111  -6.426 1.00 . B B .  37 LEU HD12 1 1 
       13 30089 2 1 39 LEU HD13 H   12.011   0.633  -8.047 1.00 . B B .  37 LEU HD13 1 1 
       13 30090 2 1 39 LEU HD21 H   10.217  -1.801  -5.946 1.00 . B B .  37 LEU HD21 1 1 
       13 30091 2 1 39 LEU HD22 H    8.973  -0.684  -5.383 1.00 . B B .  37 LEU HD22 1 1 
       13 30092 2 1 39 LEU HD23 H   10.621  -0.549  -4.774 1.00 . B B .  37 LEU HD23 1 1 
       13 30093 2 1 39 LEU HG   H    9.700  -0.047  -7.597 1.00 . B B .  37 LEU HG   1 1 
       13 30094 2 1 39 LEU N    N   11.434   3.208  -7.702 1.00 . B B .  37 LEU N    1 1 
       13 30095 2 1 39 LEU O    O    9.449   4.666  -6.346 1.00 . B B .  37 LEU O    1 1 
       13 30096 2 1 40 LEU C    C    6.189   4.431  -6.138 1.00 . B B .  38 LEU C    1 1 
       13 30097 2 1 40 LEU CA   C    6.921   4.709  -7.448 1.00 . B B .  38 LEU CA   1 1 
       13 30098 2 1 40 LEU CB   C    5.924   4.776  -8.611 1.00 . B B .  38 LEU CB   1 1 
       13 30099 2 1 40 LEU CD1  C    7.524   5.040 -10.536 1.00 . B B .  38 LEU CD1  1 1 
       13 30100 2 1 40 LEU CD2  C    5.179   5.885 -10.736 1.00 . B B .  38 LEU CD2  1 1 
       13 30101 2 1 40 LEU CG   C    6.349   5.658  -9.791 1.00 . B B .  38 LEU CG   1 1 
       13 30102 2 1 40 LEU H    H    7.743   2.962  -8.311 1.00 . B B .  38 LEU H    1 1 
       13 30103 2 1 40 LEU HA   H    7.420   5.664  -7.364 1.00 . B B .  38 LEU HA   1 1 
       13 30104 2 1 40 LEU HB2  H    5.766   3.773  -8.977 1.00 . B B .  38 LEU HB2  1 1 
       13 30105 2 1 40 LEU HB3  H    4.987   5.153  -8.228 1.00 . B B .  38 LEU HB3  1 1 
       13 30106 2 1 40 LEU HD11 H    7.230   4.086 -10.948 1.00 . B B .  38 LEU HD11 1 1 
       13 30107 2 1 40 LEU HD12 H    8.350   4.897  -9.853 1.00 . B B .  38 LEU HD12 1 1 
       13 30108 2 1 40 LEU HD13 H    7.830   5.699 -11.335 1.00 . B B .  38 LEU HD13 1 1 
       13 30109 2 1 40 LEU HD21 H    4.848   4.937 -11.134 1.00 . B B .  38 LEU HD21 1 1 
       13 30110 2 1 40 LEU HD22 H    5.489   6.529 -11.548 1.00 . B B .  38 LEU HD22 1 1 
       13 30111 2 1 40 LEU HD23 H    4.366   6.351 -10.198 1.00 . B B .  38 LEU HD23 1 1 
       13 30112 2 1 40 LEU HG   H    6.665   6.620  -9.415 1.00 . B B .  38 LEU HG   1 1 
       13 30113 2 1 40 LEU N    N    7.940   3.702  -7.699 1.00 . B B .  38 LEU N    1 1 
       13 30114 2 1 40 LEU O    O    6.324   3.356  -5.553 1.00 . B B .  38 LEU O    1 1 
       13 30115 2 1 41 ARG C    C    3.735   4.060  -4.407 1.00 . B B .  39 ARG C    1 1 
       13 30116 2 1 41 ARG CA   C    4.639   5.298  -4.450 1.00 . B B .  39 ARG CA   1 1 
       13 30117 2 1 41 ARG CB   C    3.803   6.570  -4.249 1.00 . B B .  39 ARG CB   1 1 
       13 30118 2 1 41 ARG CD   C    2.772   8.183  -2.602 1.00 . B B .  39 ARG CD   1 1 
       13 30119 2 1 41 ARG CG   C    3.326   6.778  -2.817 1.00 . B B .  39 ARG CG   1 1 
       13 30120 2 1 41 ARG CZ   C    0.862   9.230  -3.790 1.00 . B B .  39 ARG CZ   1 1 
       13 30121 2 1 41 ARG H    H    5.300   6.210  -6.243 1.00 . B B .  39 ARG H    1 1 
       13 30122 2 1 41 ARG HA   H    5.356   5.227  -3.647 1.00 . B B .  39 ARG HA   1 1 
       13 30123 2 1 41 ARG HB2  H    4.399   7.424  -4.534 1.00 . B B .  39 ARG HB2  1 1 
       13 30124 2 1 41 ARG HB3  H    2.937   6.517  -4.890 1.00 . B B .  39 ARG HB3  1 1 
       13 30125 2 1 41 ARG HD2  H    2.877   8.439  -1.557 1.00 . B B .  39 ARG HD2  1 1 
       13 30126 2 1 41 ARG HD3  H    3.347   8.875  -3.197 1.00 . B B .  39 ARG HD3  1 1 
       13 30127 2 1 41 ARG HE   H    0.734   7.636  -2.581 1.00 . B B .  39 ARG HE   1 1 
       13 30128 2 1 41 ARG HG2  H    2.549   6.061  -2.600 1.00 . B B .  39 ARG HG2  1 1 
       13 30129 2 1 41 ARG HG3  H    4.157   6.624  -2.146 1.00 . B B .  39 ARG HG3  1 1 
       13 30130 2 1 41 ARG HH11 H    2.645  10.126  -4.142 1.00 . B B .  39 ARG HH11 1 1 
       13 30131 2 1 41 ARG HH12 H    1.288  10.835  -4.953 1.00 . B B .  39 ARG HH12 1 1 
       13 30132 2 1 41 ARG HH21 H   -1.054   8.590  -3.632 1.00 . B B .  39 ARG HH21 1 1 
       13 30133 2 1 41 ARG HH22 H   -0.813   9.969  -4.662 1.00 . B B .  39 ARG HH22 1 1 
       13 30134 2 1 41 ARG N    N    5.388   5.398  -5.704 1.00 . B B .  39 ARG N    1 1 
       13 30135 2 1 41 ARG NE   N    1.357   8.293  -2.977 1.00 . B B .  39 ARG NE   1 1 
       13 30136 2 1 41 ARG NH1  N    1.664  10.137  -4.338 1.00 . B B .  39 ARG NH1  1 1 
       13 30137 2 1 41 ARG NH2  N   -0.438   9.266  -4.050 1.00 . B B .  39 ARG NH2  1 1 
       13 30138 2 1 41 ARG O    O    3.437   3.543  -3.337 1.00 . B B .  39 ARG O    1 1 
       13 30139 2 1 42 ARG C    C    3.160   1.143  -5.209 1.00 . B B .  40 ARG C    1 1 
       13 30140 2 1 42 ARG CA   C    2.437   2.418  -5.653 1.00 . B B .  40 ARG CA   1 1 
       13 30141 2 1 42 ARG CB   C    1.922   2.262  -7.087 1.00 . B B .  40 ARG CB   1 1 
       13 30142 2 1 42 ARG CD   C    1.234   0.640  -8.867 1.00 . B B .  40 ARG CD   1 1 
       13 30143 2 1 42 ARG CG   C    1.277   0.918  -7.375 1.00 . B B .  40 ARG CG   1 1 
       13 30144 2 1 42 ARG CZ   C    2.824   0.324 -10.732 1.00 . B B .  40 ARG CZ   1 1 
       13 30145 2 1 42 ARG H    H    3.608   4.018  -6.400 1.00 . B B .  40 ARG H    1 1 
       13 30146 2 1 42 ARG HA   H    1.598   2.587  -4.996 1.00 . B B .  40 ARG HA   1 1 
       13 30147 2 1 42 ARG HB2  H    1.192   3.034  -7.278 1.00 . B B .  40 ARG HB2  1 1 
       13 30148 2 1 42 ARG HB3  H    2.751   2.391  -7.766 1.00 . B B .  40 ARG HB3  1 1 
       13 30149 2 1 42 ARG HD2  H    0.806  -0.338  -9.024 1.00 . B B .  40 ARG HD2  1 1 
       13 30150 2 1 42 ARG HD3  H    0.612   1.385  -9.342 1.00 . B B .  40 ARG HD3  1 1 
       13 30151 2 1 42 ARG HE   H    3.322   0.984  -8.902 1.00 . B B .  40 ARG HE   1 1 
       13 30152 2 1 42 ARG HG2  H    1.851   0.144  -6.891 1.00 . B B .  40 ARG HG2  1 1 
       13 30153 2 1 42 ARG HG3  H    0.270   0.920  -6.987 1.00 . B B .  40 ARG HG3  1 1 
       13 30154 2 1 42 ARG HH11 H    0.894  -0.127 -11.182 1.00 . B B .  40 ARG HH11 1 1 
       13 30155 2 1 42 ARG HH12 H    2.031  -0.364 -12.472 1.00 . B B .  40 ARG HH12 1 1 
       13 30156 2 1 42 ARG HH21 H    4.827   0.672 -10.582 1.00 . B B .  40 ARG HH21 1 1 
       13 30157 2 1 42 ARG HH22 H    4.271   0.101 -12.133 1.00 . B B .  40 ARG HH22 1 1 
       13 30158 2 1 42 ARG N    N    3.314   3.585  -5.572 1.00 . B B .  40 ARG N    1 1 
       13 30159 2 1 42 ARG NE   N    2.568   0.676  -9.472 1.00 . B B .  40 ARG NE   1 1 
       13 30160 2 1 42 ARG NH1  N    1.839  -0.090 -11.526 1.00 . B B .  40 ARG NH1  1 1 
       13 30161 2 1 42 ARG NH2  N    4.069   0.367 -11.190 1.00 . B B .  40 ARG NH2  1 1 
       13 30162 2 1 42 ARG O    O    2.671   0.407  -4.349 1.00 . B B .  40 ARG O    1 1 
       13 30163 2 1 43 GLU C    C    5.724  -0.171  -4.076 1.00 . B B .  41 GLU C    1 1 
       13 30164 2 1 43 GLU CA   C    5.107  -0.294  -5.465 1.00 . B B .  41 GLU CA   1 1 
       13 30165 2 1 43 GLU CB   C    6.196  -0.544  -6.518 1.00 . B B .  41 GLU CB   1 1 
       13 30166 2 1 43 GLU CD   C    5.792   1.052  -8.443 1.00 . B B .  41 GLU CD   1 1 
       13 30167 2 1 43 GLU CG   C    6.664   0.706  -7.252 1.00 . B B .  41 GLU CG   1 1 
       13 30168 2 1 43 GLU H    H    4.655   1.510  -6.483 1.00 . B B .  41 GLU H    1 1 
       13 30169 2 1 43 GLU HA   H    4.432  -1.137  -5.462 1.00 . B B .  41 GLU HA   1 1 
       13 30170 2 1 43 GLU HB2  H    7.052  -0.985  -6.031 1.00 . B B .  41 GLU HB2  1 1 
       13 30171 2 1 43 GLU HB3  H    5.816  -1.241  -7.249 1.00 . B B .  41 GLU HB3  1 1 
       13 30172 2 1 43 GLU HG2  H    6.649   1.538  -6.564 1.00 . B B .  41 GLU HG2  1 1 
       13 30173 2 1 43 GLU HG3  H    7.674   0.546  -7.598 1.00 . B B .  41 GLU HG3  1 1 
       13 30174 2 1 43 GLU N    N    4.321   0.890  -5.794 1.00 . B B .  41 GLU N    1 1 
       13 30175 2 1 43 GLU O    O    5.858  -1.166  -3.362 1.00 . B B .  41 GLU O    1 1 
       13 30176 2 1 43 GLU OE1  O    4.783   1.767  -8.262 1.00 . B B .  41 GLU OE1  1 1 
       13 30177 2 1 43 GLU OE2  O    6.106   0.610  -9.561 1.00 . B B .  41 GLU OE2  1 1 
       13 30178 2 1 44 VAL C    C    5.659   0.924  -1.294 1.00 . B B .  42 VAL C    1 1 
       13 30179 2 1 44 VAL CA   C    6.672   1.291  -2.378 1.00 . B B .  42 VAL CA   1 1 
       13 30180 2 1 44 VAL CB   C    7.121   2.764  -2.218 1.00 . B B .  42 VAL CB   1 1 
       13 30181 2 1 44 VAL CG1  C    7.517   3.068  -0.781 1.00 . B B .  42 VAL CG1  1 1 
       13 30182 2 1 44 VAL CG2  C    8.282   3.067  -3.156 1.00 . B B .  42 VAL CG2  1 1 
       13 30183 2 1 44 VAL H    H    5.989   1.800  -4.322 1.00 . B B .  42 VAL H    1 1 
       13 30184 2 1 44 VAL HA   H    7.541   0.655  -2.273 1.00 . B B .  42 VAL HA   1 1 
       13 30185 2 1 44 VAL HB   H    6.294   3.405  -2.487 1.00 . B B .  42 VAL HB   1 1 
       13 30186 2 1 44 VAL HG11 H    6.715   2.779  -0.118 1.00 . B B .  42 VAL HG11 1 1 
       13 30187 2 1 44 VAL HG12 H    7.707   4.127  -0.676 1.00 . B B .  42 VAL HG12 1 1 
       13 30188 2 1 44 VAL HG13 H    8.410   2.515  -0.528 1.00 . B B .  42 VAL HG13 1 1 
       13 30189 2 1 44 VAL HG21 H    8.611   4.085  -3.008 1.00 . B B .  42 VAL HG21 1 1 
       13 30190 2 1 44 VAL HG22 H    7.962   2.936  -4.179 1.00 . B B .  42 VAL HG22 1 1 
       13 30191 2 1 44 VAL HG23 H    9.097   2.390  -2.945 1.00 . B B .  42 VAL HG23 1 1 
       13 30192 2 1 44 VAL N    N    6.095   1.048  -3.695 1.00 . B B .  42 VAL N    1 1 
       13 30193 2 1 44 VAL O    O    6.005   0.315  -0.282 1.00 . B B .  42 VAL O    1 1 
       13 30194 2 1 45 TYR C    C    3.152  -0.536  -0.453 1.00 . B B .  43 TYR C    1 1 
       13 30195 2 1 45 TYR CA   C    3.325   0.970  -0.602 1.00 . B B .  43 TYR CA   1 1 
       13 30196 2 1 45 TYR CB   C    2.009   1.576  -1.090 1.00 . B B .  43 TYR CB   1 1 
       13 30197 2 1 45 TYR CD1  C    2.799   3.770  -0.107 1.00 . B B .  43 TYR CD1  1 1 
       13 30198 2 1 45 TYR CD2  C    0.570   3.624  -0.934 1.00 . B B .  43 TYR CD2  1 1 
       13 30199 2 1 45 TYR CE1  C    2.586   5.088   0.243 1.00 . B B .  43 TYR CE1  1 1 
       13 30200 2 1 45 TYR CE2  C    0.352   4.936  -0.592 1.00 . B B .  43 TYR CE2  1 1 
       13 30201 2 1 45 TYR CG   C    1.793   3.017  -0.700 1.00 . B B .  43 TYR CG   1 1 
       13 30202 2 1 45 TYR CZ   C    1.360   5.665  -0.004 1.00 . B B .  43 TYR CZ   1 1 
       13 30203 2 1 45 TYR H    H    4.191   1.753  -2.367 1.00 . B B .  43 TYR H    1 1 
       13 30204 2 1 45 TYR HA   H    3.579   1.394   0.358 1.00 . B B .  43 TYR HA   1 1 
       13 30205 2 1 45 TYR HB2  H    1.980   1.524  -2.166 1.00 . B B .  43 TYR HB2  1 1 
       13 30206 2 1 45 TYR HB3  H    1.190   1.001  -0.688 1.00 . B B .  43 TYR HB3  1 1 
       13 30207 2 1 45 TYR HD1  H    3.757   3.312   0.078 1.00 . B B .  43 TYR HD1  1 1 
       13 30208 2 1 45 TYR HD2  H   -0.221   3.050  -1.396 1.00 . B B .  43 TYR HD2  1 1 
       13 30209 2 1 45 TYR HE1  H    3.377   5.658   0.705 1.00 . B B .  43 TYR HE1  1 1 
       13 30210 2 1 45 TYR HE2  H   -0.609   5.389  -0.779 1.00 . B B .  43 TYR HE2  1 1 
       13 30211 2 1 45 TYR HH   H    0.175   7.118   0.443 1.00 . B B .  43 TYR HH   1 1 
       13 30212 2 1 45 TYR N    N    4.401   1.272  -1.537 1.00 . B B .  43 TYR N    1 1 
       13 30213 2 1 45 TYR O    O    3.039  -1.052   0.656 1.00 . B B .  43 TYR O    1 1 
       13 30214 2 1 45 TYR OH   O    1.134   6.979   0.336 1.00 . B B .  43 TYR OH   1 1 
       13 30215 2 1 46 ASP C    C    4.082  -3.373  -0.808 1.00 . B B .  44 ASP C    1 1 
       13 30216 2 1 46 ASP CA   C    2.977  -2.684  -1.603 1.00 . B B .  44 ASP CA   1 1 
       13 30217 2 1 46 ASP CB   C    2.979  -3.190  -3.049 1.00 . B B .  44 ASP CB   1 1 
       13 30218 2 1 46 ASP CG   C    1.974  -4.300  -3.292 1.00 . B B .  44 ASP CG   1 1 
       13 30219 2 1 46 ASP H    H    3.264  -0.754  -2.433 1.00 . B B .  44 ASP H    1 1 
       13 30220 2 1 46 ASP HA   H    2.025  -2.912  -1.152 1.00 . B B .  44 ASP HA   1 1 
       13 30221 2 1 46 ASP HB2  H    2.739  -2.368  -3.707 1.00 . B B .  44 ASP HB2  1 1 
       13 30222 2 1 46 ASP HB3  H    3.963  -3.561  -3.292 1.00 . B B .  44 ASP HB3  1 1 
       13 30223 2 1 46 ASP N    N    3.148  -1.231  -1.584 1.00 . B B .  44 ASP N    1 1 
       13 30224 2 1 46 ASP O    O    3.833  -4.326  -0.068 1.00 . B B .  44 ASP O    1 1 
       13 30225 2 1 46 ASP OD1  O    1.556  -4.960  -2.323 1.00 . B B .  44 ASP OD1  1 1 
       13 30226 2 1 46 ASP OD2  O    1.609  -4.526  -4.470 1.00 . B B .  44 ASP OD2  1 1 
       13 30227 2 1 47 PHE C    C    6.347  -3.240   1.253 1.00 . B B .  45 PHE C    1 1 
       13 30228 2 1 47 PHE CA   C    6.459  -3.420  -0.261 1.00 . B B .  45 PHE CA   1 1 
       13 30229 2 1 47 PHE CB   C    7.743  -2.762  -0.775 1.00 . B B .  45 PHE CB   1 1 
       13 30230 2 1 47 PHE CD1  C    9.750  -3.665   0.438 1.00 . B B .  45 PHE CD1  1 1 
       13 30231 2 1 47 PHE CD2  C    9.295  -4.470  -1.758 1.00 . B B .  45 PHE CD2  1 1 
       13 30232 2 1 47 PHE CE1  C   10.862  -4.482   0.509 1.00 . B B .  45 PHE CE1  1 1 
       13 30233 2 1 47 PHE CE2  C   10.405  -5.289  -1.692 1.00 . B B .  45 PHE CE2  1 1 
       13 30234 2 1 47 PHE CG   C    8.953  -3.651  -0.695 1.00 . B B .  45 PHE CG   1 1 
       13 30235 2 1 47 PHE CZ   C   11.191  -5.293  -0.558 1.00 . B B .  45 PHE CZ   1 1 
       13 30236 2 1 47 PHE H    H    5.423  -2.098  -1.551 1.00 . B B .  45 PHE H    1 1 
       13 30237 2 1 47 PHE HA   H    6.496  -4.476  -0.481 1.00 . B B .  45 PHE HA   1 1 
       13 30238 2 1 47 PHE HB2  H    7.607  -2.482  -1.808 1.00 . B B .  45 PHE HB2  1 1 
       13 30239 2 1 47 PHE HB3  H    7.943  -1.877  -0.191 1.00 . B B .  45 PHE HB3  1 1 
       13 30240 2 1 47 PHE HD1  H    9.494  -3.033   1.272 1.00 . B B .  45 PHE HD1  1 1 
       13 30241 2 1 47 PHE HD2  H    8.683  -4.468  -2.645 1.00 . B B .  45 PHE HD2  1 1 
       13 30242 2 1 47 PHE HE1  H   11.475  -4.483   1.397 1.00 . B B .  45 PHE HE1  1 1 
       13 30243 2 1 47 PHE HE2  H   10.661  -5.922  -2.527 1.00 . B B .  45 PHE HE2  1 1 
       13 30244 2 1 47 PHE HZ   H   12.060  -5.932  -0.505 1.00 . B B .  45 PHE HZ   1 1 
       13 30245 2 1 47 PHE N    N    5.299  -2.867  -0.952 1.00 . B B .  45 PHE N    1 1 
       13 30246 2 1 47 PHE O    O    6.836  -4.065   2.019 1.00 . B B .  45 PHE O    1 1 
       13 30247 2 1 48 ALA C    C    4.327  -2.563   3.660 1.00 . B B .  46 ALA C    1 1 
       13 30248 2 1 48 ALA CA   C    5.567  -1.865   3.102 1.00 . B B .  46 ALA CA   1 1 
       13 30249 2 1 48 ALA CB   C    5.494  -0.362   3.347 1.00 . B B .  46 ALA CB   1 1 
       13 30250 2 1 48 ALA H    H    5.375  -1.506   1.022 1.00 . B B .  46 ALA H    1 1 
       13 30251 2 1 48 ALA HA   H    6.440  -2.244   3.616 1.00 . B B .  46 ALA HA   1 1 
       13 30252 2 1 48 ALA HB1  H    6.343   0.121   2.884 1.00 . B B .  46 ALA HB1  1 1 
       13 30253 2 1 48 ALA HB2  H    5.507  -0.171   4.408 1.00 . B B .  46 ALA HB2  1 1 
       13 30254 2 1 48 ALA HB3  H    4.580   0.030   2.922 1.00 . B B .  46 ALA HB3  1 1 
       13 30255 2 1 48 ALA N    N    5.731  -2.141   1.679 1.00 . B B .  46 ALA N    1 1 
       13 30256 2 1 48 ALA O    O    4.308  -2.984   4.817 1.00 . B B .  46 ALA O    1 1 
       13 30257 2 1 49 PHE C    C    2.258  -4.826   3.386 1.00 . B B .  47 PHE C    1 1 
       13 30258 2 1 49 PHE CA   C    2.049  -3.323   3.221 1.00 . B B .  47 PHE CA   1 1 
       13 30259 2 1 49 PHE CB   C    0.958  -3.050   2.178 1.00 . B B .  47 PHE CB   1 1 
       13 30260 2 1 49 PHE CD1  C   -1.048  -2.628   3.620 1.00 . B B .  47 PHE CD1  1 1 
       13 30261 2 1 49 PHE CD2  C   -1.111  -4.462   2.100 1.00 . B B .  47 PHE CD2  1 1 
       13 30262 2 1 49 PHE CE1  C   -2.323  -2.933   4.051 1.00 . B B .  47 PHE CE1  1 1 
       13 30263 2 1 49 PHE CE2  C   -2.388  -4.773   2.525 1.00 . B B .  47 PHE CE2  1 1 
       13 30264 2 1 49 PHE CG   C   -0.428  -3.388   2.644 1.00 . B B .  47 PHE CG   1 1 
       13 30265 2 1 49 PHE CZ   C   -2.995  -4.007   3.502 1.00 . B B .  47 PHE CZ   1 1 
       13 30266 2 1 49 PHE H    H    3.367  -2.286   1.926 1.00 . B B .  47 PHE H    1 1 
       13 30267 2 1 49 PHE HA   H    1.741  -2.907   4.170 1.00 . B B .  47 PHE HA   1 1 
       13 30268 2 1 49 PHE HB2  H    0.972  -2.002   1.919 1.00 . B B .  47 PHE HB2  1 1 
       13 30269 2 1 49 PHE HB3  H    1.163  -3.634   1.294 1.00 . B B .  47 PHE HB3  1 1 
       13 30270 2 1 49 PHE HD1  H   -0.524  -1.790   4.049 1.00 . B B .  47 PHE HD1  1 1 
       13 30271 2 1 49 PHE HD2  H   -0.636  -5.061   1.335 1.00 . B B .  47 PHE HD2  1 1 
       13 30272 2 1 49 PHE HE1  H   -2.793  -2.331   4.814 1.00 . B B .  47 PHE HE1  1 1 
       13 30273 2 1 49 PHE HE2  H   -2.912  -5.615   2.094 1.00 . B B .  47 PHE HE2  1 1 
       13 30274 2 1 49 PHE HZ   H   -3.994  -4.248   3.837 1.00 . B B .  47 PHE HZ   1 1 
       13 30275 2 1 49 PHE N    N    3.293  -2.673   2.829 1.00 . B B .  47 PHE N    1 1 
       13 30276 2 1 49 PHE O    O    1.830  -5.421   4.377 1.00 . B B .  47 PHE O    1 1 
       13 30277 2 1 50 ARG C    C    4.530  -7.101   3.149 1.00 . B B .  48 ARG C    1 1 
       13 30278 2 1 50 ARG CA   C    3.190  -6.865   2.465 1.00 . B B .  48 ARG CA   1 1 
       13 30279 2 1 50 ARG CB   C    3.185  -7.476   1.061 1.00 . B B .  48 ARG CB   1 1 
       13 30280 2 1 50 ARG CD   C    1.793  -8.335  -0.852 1.00 . B B .  48 ARG CD   1 1 
       13 30281 2 1 50 ARG CG   C    1.813  -7.485   0.409 1.00 . B B .  48 ARG CG   1 1 
       13 30282 2 1 50 ARG CZ   C    2.355  -8.026  -3.242 1.00 . B B .  48 ARG CZ   1 1 
       13 30283 2 1 50 ARG H    H    3.232  -4.915   1.640 1.00 . B B .  48 ARG H    1 1 
       13 30284 2 1 50 ARG HA   H    2.413  -7.328   3.055 1.00 . B B .  48 ARG HA   1 1 
       13 30285 2 1 50 ARG HB2  H    3.858  -6.912   0.432 1.00 . B B .  48 ARG HB2  1 1 
       13 30286 2 1 50 ARG HB3  H    3.537  -8.497   1.125 1.00 . B B .  48 ARG HB3  1 1 
       13 30287 2 1 50 ARG HD2  H    2.591  -9.061  -0.794 1.00 . B B .  48 ARG HD2  1 1 
       13 30288 2 1 50 ARG HD3  H    0.845  -8.848  -0.909 1.00 . B B .  48 ARG HD3  1 1 
       13 30289 2 1 50 ARG HE   H    1.781  -6.555  -1.997 1.00 . B B .  48 ARG HE   1 1 
       13 30290 2 1 50 ARG HG2  H    1.097  -7.885   1.110 1.00 . B B .  48 ARG HG2  1 1 
       13 30291 2 1 50 ARG HG3  H    1.542  -6.471   0.153 1.00 . B B .  48 ARG HG3  1 1 
       13 30292 2 1 50 ARG HH11 H    2.561  -9.927  -2.570 1.00 . B B .  48 ARG HH11 1 1 
       13 30293 2 1 50 ARG HH12 H    2.916  -9.692  -4.249 1.00 . B B .  48 ARG HH12 1 1 
       13 30294 2 1 50 ARG HH21 H    2.240  -6.239  -4.207 1.00 . B B .  48 ARG HH21 1 1 
       13 30295 2 1 50 ARG HH22 H    2.759  -7.585  -5.182 1.00 . B B .  48 ARG HH22 1 1 
       13 30296 2 1 50 ARG N    N    2.914  -5.439   2.411 1.00 . B B .  48 ARG N    1 1 
       13 30297 2 1 50 ARG NE   N    1.972  -7.533  -2.065 1.00 . B B .  48 ARG NE   1 1 
       13 30298 2 1 50 ARG NH1  N    2.634  -9.317  -3.364 1.00 . B B .  48 ARG NH1  1 1 
       13 30299 2 1 50 ARG NH2  N    2.459  -7.223  -4.296 1.00 . B B .  48 ARG NH2  1 1 
       13 30300 2 1 50 ARG O    O    5.497  -6.397   2.882 1.00 . B B .  48 ARG O    1 1 
       13 30301 2 1 51 ASP C    C    6.850  -9.023   3.853 1.00 . B B .  49 ASP C    1 1 
       13 30302 2 1 51 ASP CA   C    5.811  -8.386   4.769 1.00 . B B .  49 ASP CA   1 1 
       13 30303 2 1 51 ASP CB   C    5.523  -9.303   5.961 1.00 . B B .  49 ASP CB   1 1 
       13 30304 2 1 51 ASP CG   C    6.732  -9.486   6.862 1.00 . B B .  49 ASP CG   1 1 
       13 30305 2 1 51 ASP H    H    3.779  -8.625   4.205 1.00 . B B .  49 ASP H    1 1 
       13 30306 2 1 51 ASP HA   H    6.208  -7.453   5.138 1.00 . B B .  49 ASP HA   1 1 
       13 30307 2 1 51 ASP HB2  H    4.722  -8.881   6.548 1.00 . B B .  49 ASP HB2  1 1 
       13 30308 2 1 51 ASP HB3  H    5.221 -10.274   5.593 1.00 . B B .  49 ASP HB3  1 1 
       13 30309 2 1 51 ASP N    N    4.581  -8.085   4.039 1.00 . B B .  49 ASP N    1 1 
       13 30310 2 1 51 ASP O    O    6.893 -10.244   3.693 1.00 . B B .  49 ASP O    1 1 
       13 30311 2 1 51 ASP OD1  O    7.610  -8.599   6.888 1.00 . B B .  49 ASP OD1  1 1 
       13 30312 2 1 51 ASP OD2  O    6.808 -10.518   7.560 1.00 . B B .  49 ASP OD2  1 1 
       13 30313 2 1 52 LEU C    C   10.087  -8.397   2.935 1.00 . B B .  50 LEU C    1 1 
       13 30314 2 1 52 LEU CA   C    8.711  -8.643   2.333 1.00 . B B .  50 LEU CA   1 1 
       13 30315 2 1 52 LEU CB   C    8.607  -7.936   0.979 1.00 . B B .  50 LEU CB   1 1 
       13 30316 2 1 52 LEU CD1  C    6.364  -8.288  -0.082 1.00 . B B .  50 LEU CD1  1 1 
       13 30317 2 1 52 LEU CD2  C    8.437  -8.451  -1.465 1.00 . B B .  50 LEU CD2  1 1 
       13 30318 2 1 52 LEU CG   C    7.827  -8.694  -0.095 1.00 . B B .  50 LEU CG   1 1 
       13 30319 2 1 52 LEU H    H    7.553  -7.220   3.382 1.00 . B B .  50 LEU H    1 1 
       13 30320 2 1 52 LEU HA   H    8.579  -9.704   2.186 1.00 . B B .  50 LEU HA   1 1 
       13 30321 2 1 52 LEU HB2  H    8.128  -6.979   1.132 1.00 . B B .  50 LEU HB2  1 1 
       13 30322 2 1 52 LEU HB3  H    9.606  -7.761   0.610 1.00 . B B .  50 LEU HB3  1 1 
       13 30323 2 1 52 LEU HD11 H    5.932  -8.518   0.882 1.00 . B B .  50 LEU HD11 1 1 
       13 30324 2 1 52 LEU HD12 H    5.833  -8.828  -0.852 1.00 . B B .  50 LEU HD12 1 1 
       13 30325 2 1 52 LEU HD13 H    6.284  -7.227  -0.266 1.00 . B B .  50 LEU HD13 1 1 
       13 30326 2 1 52 LEU HD21 H    8.408  -7.397  -1.690 1.00 . B B .  50 LEU HD21 1 1 
       13 30327 2 1 52 LEU HD22 H    7.876  -8.995  -2.208 1.00 . B B .  50 LEU HD22 1 1 
       13 30328 2 1 52 LEU HD23 H    9.462  -8.791  -1.468 1.00 . B B .  50 LEU HD23 1 1 
       13 30329 2 1 52 LEU HG   H    7.880  -9.753   0.111 1.00 . B B .  50 LEU HG   1 1 
       13 30330 2 1 52 LEU N    N    7.665  -8.183   3.233 1.00 . B B .  50 LEU N    1 1 
       13 30331 2 1 52 LEU O    O   10.209  -7.906   4.058 1.00 . B B .  50 LEU O    1 1 
       13 30332 2 1 53 CYS C    C   13.247  -7.660   1.677 1.00 . B B .  51 CYS C    1 1 
       13 30333 2 1 53 CYS CA   C   12.484  -8.554   2.641 1.00 . B B .  51 CYS CA   1 1 
       13 30334 2 1 53 CYS CB   C   13.183  -9.907   2.769 1.00 . B B .  51 CYS CB   1 1 
       13 30335 2 1 53 CYS H    H   10.962  -9.114   1.294 1.00 . B B .  51 CYS H    1 1 
       13 30336 2 1 53 CYS HA   H   12.451  -8.079   3.612 1.00 . B B .  51 CYS HA   1 1 
       13 30337 2 1 53 CYS HB2  H   13.362 -10.304   1.782 1.00 . B B .  51 CYS HB2  1 1 
       13 30338 2 1 53 CYS HB3  H   14.128  -9.770   3.273 1.00 . B B .  51 CYS HB3  1 1 
       13 30339 2 1 53 CYS HG   H   12.348 -12.302   3.058 1.00 . B B .  51 CYS HG   1 1 
       13 30340 2 1 53 CYS N    N   11.120  -8.737   2.184 1.00 . B B .  51 CYS N    1 1 
       13 30341 2 1 53 CYS O    O   13.105  -7.783   0.460 1.00 . B B .  51 CYS O    1 1 
       13 30342 2 1 53 CYS SG   S   12.238 -11.142   3.693 1.00 . B B .  51 CYS SG   1 1 
       13 30343 2 1 54 ILE C    C   16.100  -6.534   0.925 1.00 . B B .  52 ILE C    1 1 
       13 30344 2 1 54 ILE CA   C   14.830  -5.842   1.407 1.00 . B B .  52 ILE CA   1 1 
       13 30345 2 1 54 ILE CB   C   15.210  -4.563   2.189 1.00 . B B .  52 ILE CB   1 1 
       13 30346 2 1 54 ILE CD1  C   14.253  -2.548   3.408 1.00 . B B .  52 ILE CD1  1 1 
       13 30347 2 1 54 ILE CG1  C   13.956  -3.793   2.601 1.00 . B B .  52 ILE CG1  1 1 
       13 30348 2 1 54 ILE CG2  C   16.134  -3.670   1.365 1.00 . B B .  52 ILE CG2  1 1 
       13 30349 2 1 54 ILE H    H   14.092  -6.682   3.199 1.00 . B B .  52 ILE H    1 1 
       13 30350 2 1 54 ILE HA   H   14.236  -5.557   0.549 1.00 . B B .  52 ILE HA   1 1 
       13 30351 2 1 54 ILE HB   H   15.745  -4.862   3.078 1.00 . B B .  52 ILE HB   1 1 
       13 30352 2 1 54 ILE HD11 H   14.798  -2.820   4.299 1.00 . B B .  52 ILE HD11 1 1 
       13 30353 2 1 54 ILE HD12 H   13.326  -2.067   3.685 1.00 . B B .  52 ILE HD12 1 1 
       13 30354 2 1 54 ILE HD13 H   14.848  -1.870   2.817 1.00 . B B .  52 ILE HD13 1 1 
       13 30355 2 1 54 ILE HG12 H   13.415  -3.492   1.715 1.00 . B B .  52 ILE HG12 1 1 
       13 30356 2 1 54 ILE HG13 H   13.327  -4.436   3.200 1.00 . B B .  52 ILE HG13 1 1 
       13 30357 2 1 54 ILE HG21 H   17.031  -4.215   1.113 1.00 . B B .  52 ILE HG21 1 1 
       13 30358 2 1 54 ILE HG22 H   16.398  -2.794   1.941 1.00 . B B .  52 ILE HG22 1 1 
       13 30359 2 1 54 ILE HG23 H   15.631  -3.366   0.459 1.00 . B B .  52 ILE HG23 1 1 
       13 30360 2 1 54 ILE N    N   14.040  -6.749   2.223 1.00 . B B .  52 ILE N    1 1 
       13 30361 2 1 54 ILE O    O   16.803  -7.177   1.708 1.00 . B B .  52 ILE O    1 1 
       13 30362 2 1 55 VAL C    C   18.709  -6.007  -0.926 1.00 . B B .  53 VAL C    1 1 
       13 30363 2 1 55 VAL CA   C   17.563  -7.010  -0.953 1.00 . B B .  53 VAL CA   1 1 
       13 30364 2 1 55 VAL CB   C   17.315  -7.485  -2.401 1.00 . B B .  53 VAL CB   1 1 
       13 30365 2 1 55 VAL CG1  C   16.657  -8.855  -2.405 1.00 . B B .  53 VAL CG1  1 1 
       13 30366 2 1 55 VAL CG2  C   16.457  -6.486  -3.160 1.00 . B B .  53 VAL CG2  1 1 
       13 30367 2 1 55 VAL H    H   15.774  -5.886  -0.933 1.00 . B B .  53 VAL H    1 1 
       13 30368 2 1 55 VAL HA   H   17.833  -7.867  -0.352 1.00 . B B .  53 VAL HA   1 1 
       13 30369 2 1 55 VAL HB   H   18.268  -7.566  -2.902 1.00 . B B .  53 VAL HB   1 1 
       13 30370 2 1 55 VAL HG11 H   17.300  -9.564  -1.905 1.00 . B B .  53 VAL HG11 1 1 
       13 30371 2 1 55 VAL HG12 H   16.494  -9.175  -3.423 1.00 . B B .  53 VAL HG12 1 1 
       13 30372 2 1 55 VAL HG13 H   15.710  -8.800  -1.890 1.00 . B B .  53 VAL HG13 1 1 
       13 30373 2 1 55 VAL HG21 H   16.937  -5.517  -3.144 1.00 . B B .  53 VAL HG21 1 1 
       13 30374 2 1 55 VAL HG22 H   15.486  -6.416  -2.691 1.00 . B B .  53 VAL HG22 1 1 
       13 30375 2 1 55 VAL HG23 H   16.343  -6.813  -4.182 1.00 . B B .  53 VAL HG23 1 1 
       13 30376 2 1 55 VAL N    N   16.375  -6.412  -0.364 1.00 . B B .  53 VAL N    1 1 
       13 30377 2 1 55 VAL O    O   18.524  -4.826  -1.225 1.00 . B B .  53 VAL O    1 1 
       13 30378 2 1 56 TYR C    C   22.070  -5.917  -1.528 1.00 . B B .  54 TYR C    1 1 
       13 30379 2 1 56 TYR CA   C   21.042  -5.596  -0.455 1.00 . B B .  54 TYR CA   1 1 
       13 30380 2 1 56 TYR CB   C   21.678  -5.719   0.932 1.00 . B B .  54 TYR CB   1 1 
       13 30381 2 1 56 TYR CD1  C   19.720  -5.373   2.487 1.00 . B B .  54 TYR CD1  1 1 
       13 30382 2 1 56 TYR CD2  C   21.473  -3.760   2.498 1.00 . B B .  54 TYR CD2  1 1 
       13 30383 2 1 56 TYR CE1  C   19.042  -4.650   3.449 1.00 . B B .  54 TYR CE1  1 1 
       13 30384 2 1 56 TYR CE2  C   20.802  -3.032   3.455 1.00 . B B .  54 TYR CE2  1 1 
       13 30385 2 1 56 TYR CG   C   20.946  -4.939   1.996 1.00 . B B .  54 TYR CG   1 1 
       13 30386 2 1 56 TYR CZ   C   19.588  -3.479   3.928 1.00 . B B .  54 TYR CZ   1 1 
       13 30387 2 1 56 TYR H    H   19.987  -7.423  -0.339 1.00 . B B .  54 TYR H    1 1 
       13 30388 2 1 56 TYR HA   H   20.702  -4.582  -0.594 1.00 . B B .  54 TYR HA   1 1 
       13 30389 2 1 56 TYR HB2  H   21.685  -6.757   1.225 1.00 . B B .  54 TYR HB2  1 1 
       13 30390 2 1 56 TYR HB3  H   22.694  -5.353   0.892 1.00 . B B .  54 TYR HB3  1 1 
       13 30391 2 1 56 TYR HD1  H   19.298  -6.291   2.107 1.00 . B B .  54 TYR HD1  1 1 
       13 30392 2 1 56 TYR HD2  H   22.425  -3.411   2.126 1.00 . B B .  54 TYR HD2  1 1 
       13 30393 2 1 56 TYR HE1  H   18.090  -5.001   3.819 1.00 . B B .  54 TYR HE1  1 1 
       13 30394 2 1 56 TYR HE2  H   21.229  -2.114   3.833 1.00 . B B .  54 TYR HE2  1 1 
       13 30395 2 1 56 TYR HH   H   18.364  -3.319   5.408 1.00 . B B .  54 TYR HH   1 1 
       13 30396 2 1 56 TYR N    N   19.886  -6.469  -0.549 1.00 . B B .  54 TYR N    1 1 
       13 30397 2 1 56 TYR O    O   22.716  -6.962  -1.489 1.00 . B B .  54 TYR O    1 1 
       13 30398 2 1 56 TYR OH   O   18.916  -2.739   4.870 1.00 . B B .  54 TYR OH   1 1 
       13 30399 2 1 57 ARG C    C   24.554  -4.767  -3.046 1.00 . B B .  55 ARG C    1 1 
       13 30400 2 1 57 ARG CA   C   23.197  -5.230  -3.545 1.00 . B B .  55 ARG CA   1 1 
       13 30401 2 1 57 ARG CB   C   22.809  -4.479  -4.820 1.00 . B B .  55 ARG CB   1 1 
       13 30402 2 1 57 ARG CD   C   24.405  -5.666  -6.390 1.00 . B B .  55 ARG CD   1 1 
       13 30403 2 1 57 ARG CG   C   22.950  -5.310  -6.092 1.00 . B B .  55 ARG CG   1 1 
       13 30404 2 1 57 ARG CZ   C   26.142  -7.159  -5.454 1.00 . B B .  55 ARG CZ   1 1 
       13 30405 2 1 57 ARG H    H   21.687  -4.194  -2.477 1.00 . B B .  55 ARG H    1 1 
       13 30406 2 1 57 ARG HA   H   23.240  -6.285  -3.754 1.00 . B B .  55 ARG HA   1 1 
       13 30407 2 1 57 ARG HB2  H   21.781  -4.161  -4.737 1.00 . B B .  55 ARG HB2  1 1 
       13 30408 2 1 57 ARG HB3  H   23.439  -3.607  -4.916 1.00 . B B .  55 ARG HB3  1 1 
       13 30409 2 1 57 ARG HD2  H   24.502  -5.873  -7.444 1.00 . B B .  55 ARG HD2  1 1 
       13 30410 2 1 57 ARG HD3  H   25.027  -4.820  -6.133 1.00 . B B .  55 ARG HD3  1 1 
       13 30411 2 1 57 ARG HE   H   24.165  -7.418  -5.246 1.00 . B B .  55 ARG HE   1 1 
       13 30412 2 1 57 ARG HG2  H   22.387  -6.224  -5.976 1.00 . B B .  55 ARG HG2  1 1 
       13 30413 2 1 57 ARG HG3  H   22.550  -4.744  -6.922 1.00 . B B .  55 ARG HG3  1 1 
       13 30414 2 1 57 ARG HH11 H   26.878  -5.563  -6.471 1.00 . B B .  55 ARG HH11 1 1 
       13 30415 2 1 57 ARG HH12 H   28.073  -6.638  -5.815 1.00 . B B .  55 ARG HH12 1 1 
       13 30416 2 1 57 ARG HH21 H   25.735  -8.827  -4.370 1.00 . B B .  55 ARG HH21 1 1 
       13 30417 2 1 57 ARG HH22 H   27.420  -8.506  -4.637 1.00 . B B .  55 ARG HH22 1 1 
       13 30418 2 1 57 ARG N    N   22.223  -5.021  -2.493 1.00 . B B .  55 ARG N    1 1 
       13 30419 2 1 57 ARG NE   N   24.858  -6.835  -5.636 1.00 . B B .  55 ARG NE   1 1 
       13 30420 2 1 57 ARG NH1  N   27.108  -6.392  -5.954 1.00 . B B .  55 ARG NH1  1 1 
       13 30421 2 1 57 ARG NH2  N   26.457  -8.249  -4.764 1.00 . B B .  55 ARG NH2  1 1 
       13 30422 2 1 57 ARG O    O   24.817  -3.563  -2.980 1.00 . B B .  55 ARG O    1 1 
       13 30423 2 1 58 ASP C    C   26.670  -4.860  -0.770 1.00 . B B .  56 ASP C    1 1 
       13 30424 2 1 58 ASP CA   C   26.740  -5.494  -2.160 1.00 . B B .  56 ASP CA   1 1 
       13 30425 2 1 58 ASP CB   C   27.563  -4.618  -3.108 1.00 . B B .  56 ASP CB   1 1 
       13 30426 2 1 58 ASP CG   C   29.046  -4.904  -2.996 1.00 . B B .  56 ASP CG   1 1 
       13 30427 2 1 58 ASP H    H   25.092  -6.670  -2.771 1.00 . B B .  56 ASP H    1 1 
       13 30428 2 1 58 ASP HA   H   27.227  -6.452  -2.068 1.00 . B B .  56 ASP HA   1 1 
       13 30429 2 1 58 ASP HB2  H   27.251  -4.810  -4.123 1.00 . B B .  56 ASP HB2  1 1 
       13 30430 2 1 58 ASP HB3  H   27.394  -3.577  -2.871 1.00 . B B .  56 ASP HB3  1 1 
       13 30431 2 1 58 ASP N    N   25.393  -5.739  -2.685 1.00 . B B .  56 ASP N    1 1 
       13 30432 2 1 58 ASP O    O   27.095  -5.461   0.219 1.00 . B B .  56 ASP O    1 1 
       13 30433 2 1 58 ASP OD1  O   29.506  -5.902  -3.594 1.00 . B B .  56 ASP OD1  1 1 
       13 30434 2 1 58 ASP OD2  O   29.756  -4.146  -2.309 1.00 . B B .  56 ASP OD2  1 1 
       13 30435 2 1 59 GLY C    C   24.857  -1.930   0.513 1.00 . B B .  57 GLY C    1 1 
       13 30436 2 1 59 GLY CA   C   25.980  -2.950   0.549 1.00 . B B .  57 GLY CA   1 1 
       13 30437 2 1 59 GLY H    H   25.811  -3.236  -1.539 1.00 . B B .  57 GLY H    1 1 
       13 30438 2 1 59 GLY HA2  H   25.775  -3.667   1.330 1.00 . B B .  57 GLY HA2  1 1 
       13 30439 2 1 59 GLY HA3  H   26.905  -2.441   0.773 1.00 . B B .  57 GLY HA3  1 1 
       13 30440 2 1 59 GLY N    N   26.123  -3.655  -0.709 1.00 . B B .  57 GLY N    1 1 
       13 30441 2 1 59 GLY O    O   24.569  -1.275   1.515 1.00 . B B .  57 GLY O    1 1 
       13 30442 2 1 60 ASN C    C   21.761  -1.531  -0.748 1.00 . B B .  58 ASN C    1 1 
       13 30443 2 1 60 ASN CA   C   23.120  -0.845  -0.804 1.00 . B B .  58 ASN CA   1 1 
       13 30444 2 1 60 ASN CB   C   23.256  -0.097  -2.134 1.00 . B B .  58 ASN CB   1 1 
       13 30445 2 1 60 ASN CG   C   24.215   1.072  -2.052 1.00 . B B .  58 ASN CG   1 1 
       13 30446 2 1 60 ASN H    H   24.452  -2.377  -1.397 1.00 . B B .  58 ASN H    1 1 
       13 30447 2 1 60 ASN HA   H   23.185  -0.133   0.003 1.00 . B B .  58 ASN HA   1 1 
       13 30448 2 1 60 ASN HB2  H   23.617  -0.782  -2.887 1.00 . B B .  58 ASN HB2  1 1 
       13 30449 2 1 60 ASN HB3  H   22.287   0.275  -2.429 1.00 . B B .  58 ASN HB3  1 1 
       13 30450 2 1 60 ASN HD21 H   24.743   0.804  -3.947 1.00 . B B .  58 ASN HD21 1 1 
       13 30451 2 1 60 ASN HD22 H   25.529   2.106  -3.127 1.00 . B B .  58 ASN HD22 1 1 
       13 30452 2 1 60 ASN N    N   24.207  -1.804  -0.640 1.00 . B B .  58 ASN N    1 1 
       13 30453 2 1 60 ASN ND2  N   24.897   1.357  -3.151 1.00 . B B .  58 ASN ND2  1 1 
       13 30454 2 1 60 ASN O    O   21.523  -2.517  -1.451 1.00 . B B .  58 ASN O    1 1 
       13 30455 2 1 60 ASN OD1  O   24.335   1.723  -1.011 1.00 . B B .  58 ASN OD1  1 1 
       13 30456 2 1 61 PRO C    C   18.590  -1.145  -0.894 1.00 . B B .  59 PRO C    1 1 
       13 30457 2 1 61 PRO CA   C   19.508  -1.574   0.245 1.00 . B B .  59 PRO CA   1 1 
       13 30458 2 1 61 PRO CB   C   19.022  -0.976   1.565 1.00 . B B .  59 PRO CB   1 1 
       13 30459 2 1 61 PRO CD   C   21.086   0.117   1.011 1.00 . B B .  59 PRO CD   1 1 
       13 30460 2 1 61 PRO CG   C   19.768   0.302   1.714 1.00 . B B .  59 PRO CG   1 1 
       13 30461 2 1 61 PRO HA   H   19.519  -2.650   0.315 1.00 . B B .  59 PRO HA   1 1 
       13 30462 2 1 61 PRO HB2  H   17.953  -0.802   1.519 1.00 . B B .  59 PRO HB2  1 1 
       13 30463 2 1 61 PRO HB3  H   19.258  -1.638   2.381 1.00 . B B .  59 PRO HB3  1 1 
       13 30464 2 1 61 PRO HD2  H   21.340   1.004   0.452 1.00 . B B .  59 PRO HD2  1 1 
       13 30465 2 1 61 PRO HD3  H   21.862  -0.112   1.729 1.00 . B B .  59 PRO HD3  1 1 
       13 30466 2 1 61 PRO HG2  H   19.207   1.105   1.256 1.00 . B B .  59 PRO HG2  1 1 
       13 30467 2 1 61 PRO HG3  H   19.936   0.510   2.759 1.00 . B B .  59 PRO HG3  1 1 
       13 30468 2 1 61 PRO N    N   20.855  -1.024   0.105 1.00 . B B .  59 PRO N    1 1 
       13 30469 2 1 61 PRO O    O   18.308   0.043  -1.067 1.00 . B B .  59 PRO O    1 1 
       13 30470 2 1 62 TYR C    C   15.960  -2.597  -2.652 1.00 . B B .  60 TYR C    1 1 
       13 30471 2 1 62 TYR CA   C   17.252  -1.816  -2.791 1.00 . B B .  60 TYR CA   1 1 
       13 30472 2 1 62 TYR CB   C   17.935  -2.134  -4.124 1.00 . B B .  60 TYR CB   1 1 
       13 30473 2 1 62 TYR CD1  C   19.055   0.134  -4.102 1.00 . B B .  60 TYR CD1  1 1 
       13 30474 2 1 62 TYR CD2  C   20.240  -1.698  -5.063 1.00 . B B .  60 TYR CD2  1 1 
       13 30475 2 1 62 TYR CE1  C   20.116   0.972  -4.379 1.00 . B B .  60 TYR CE1  1 1 
       13 30476 2 1 62 TYR CE2  C   21.306  -0.863  -5.342 1.00 . B B .  60 TYR CE2  1 1 
       13 30477 2 1 62 TYR CG   C   19.097  -1.216  -4.440 1.00 . B B .  60 TYR CG   1 1 
       13 30478 2 1 62 TYR CZ   C   21.237   0.470  -4.998 1.00 . B B .  60 TYR CZ   1 1 
       13 30479 2 1 62 TYR H    H   18.384  -3.042  -1.493 1.00 . B B .  60 TYR H    1 1 
       13 30480 2 1 62 TYR HA   H   17.019  -0.764  -2.758 1.00 . B B .  60 TYR HA   1 1 
       13 30481 2 1 62 TYR HB2  H   18.313  -3.145  -4.095 1.00 . B B .  60 TYR HB2  1 1 
       13 30482 2 1 62 TYR HB3  H   17.213  -2.047  -4.921 1.00 . B B .  60 TYR HB3  1 1 
       13 30483 2 1 62 TYR HD1  H   18.176   0.528  -3.618 1.00 . B B .  60 TYR HD1  1 1 
       13 30484 2 1 62 TYR HD2  H   20.289  -2.743  -5.333 1.00 . B B .  60 TYR HD2  1 1 
       13 30485 2 1 62 TYR HE1  H   20.062   2.017  -4.109 1.00 . B B .  60 TYR HE1  1 1 
       13 30486 2 1 62 TYR HE2  H   22.185  -1.254  -5.828 1.00 . B B .  60 TYR HE2  1 1 
       13 30487 2 1 62 TYR HH   H   22.257   1.582  -6.188 1.00 . B B .  60 TYR HH   1 1 
       13 30488 2 1 62 TYR N    N   18.134  -2.107  -1.677 1.00 . B B .  60 TYR N    1 1 
       13 30489 2 1 62 TYR O    O   15.872  -3.538  -1.862 1.00 . B B .  60 TYR O    1 1 
       13 30490 2 1 62 TYR OH   O   22.296   1.303  -5.268 1.00 . B B .  60 TYR OH   1 1 
       13 30491 2 1 63 ALA C    C   13.443  -3.718  -4.581 1.00 . B B .  61 ALA C    1 1 
       13 30492 2 1 63 ALA CA   C   13.674  -2.870  -3.343 1.00 . B B .  61 ALA CA   1 1 
       13 30493 2 1 63 ALA CB   C   12.555  -1.855  -3.176 1.00 . B B .  61 ALA CB   1 1 
       13 30494 2 1 63 ALA H    H   15.090  -1.468  -4.044 1.00 . B B .  61 ALA H    1 1 
       13 30495 2 1 63 ALA HA   H   13.679  -3.511  -2.475 1.00 . B B .  61 ALA HA   1 1 
       13 30496 2 1 63 ALA HB1  H   12.585  -1.147  -3.992 1.00 . B B .  61 ALA HB1  1 1 
       13 30497 2 1 63 ALA HB2  H   12.679  -1.332  -2.240 1.00 . B B .  61 ALA HB2  1 1 
       13 30498 2 1 63 ALA HB3  H   11.605  -2.368  -3.179 1.00 . B B .  61 ALA HB3  1 1 
       13 30499 2 1 63 ALA N    N   14.958  -2.205  -3.408 1.00 . B B .  61 ALA N    1 1 
       13 30500 2 1 63 ALA O    O   14.191  -3.634  -5.557 1.00 . B B .  61 ALA O    1 1 
       13 30501 2 1 64 VAL C    C   10.848  -4.829  -6.359 1.00 . B B .  62 VAL C    1 1 
       13 30502 2 1 64 VAL CA   C   12.063  -5.400  -5.644 1.00 . B B .  62 VAL CA   1 1 
       13 30503 2 1 64 VAL CB   C   11.755  -6.841  -5.177 1.00 . B B .  62 VAL CB   1 1 
       13 30504 2 1 64 VAL CG1  C   11.756  -7.800  -6.356 1.00 . B B .  62 VAL CG1  1 1 
       13 30505 2 1 64 VAL CG2  C   12.755  -7.289  -4.120 1.00 . B B .  62 VAL CG2  1 1 
       13 30506 2 1 64 VAL H    H   11.858  -4.562  -3.722 1.00 . B B .  62 VAL H    1 1 
       13 30507 2 1 64 VAL HA   H   12.900  -5.428  -6.326 1.00 . B B .  62 VAL HA   1 1 
       13 30508 2 1 64 VAL HB   H   10.770  -6.853  -4.736 1.00 . B B .  62 VAL HB   1 1 
       13 30509 2 1 64 VAL HG11 H   11.491  -8.790  -6.016 1.00 . B B .  62 VAL HG11 1 1 
       13 30510 2 1 64 VAL HG12 H   12.739  -7.823  -6.800 1.00 . B B .  62 VAL HG12 1 1 
       13 30511 2 1 64 VAL HG13 H   11.036  -7.468  -7.090 1.00 . B B .  62 VAL HG13 1 1 
       13 30512 2 1 64 VAL HG21 H   13.746  -7.314  -4.550 1.00 . B B .  62 VAL HG21 1 1 
       13 30513 2 1 64 VAL HG22 H   12.491  -8.274  -3.768 1.00 . B B .  62 VAL HG22 1 1 
       13 30514 2 1 64 VAL HG23 H   12.739  -6.594  -3.293 1.00 . B B .  62 VAL HG23 1 1 
       13 30515 2 1 64 VAL N    N   12.410  -4.539  -4.530 1.00 . B B .  62 VAL N    1 1 
       13 30516 2 1 64 VAL O    O    9.785  -4.673  -5.755 1.00 . B B .  62 VAL O    1 1 
       13 30517 2 1 65 CYS C    C    8.899  -4.993  -8.751 1.00 . B B .  63 CYS C    1 1 
       13 30518 2 1 65 CYS CA   C    9.930  -3.926  -8.411 1.00 . B B .  63 CYS CA   1 1 
       13 30519 2 1 65 CYS CB   C   10.476  -3.300  -9.692 1.00 . B B .  63 CYS CB   1 1 
       13 30520 2 1 65 CYS H    H   11.890  -4.622  -8.051 1.00 . B B .  63 CYS H    1 1 
       13 30521 2 1 65 CYS HA   H    9.455  -3.159  -7.817 1.00 . B B .  63 CYS HA   1 1 
       13 30522 2 1 65 CYS HB2  H    9.664  -2.826 -10.226 1.00 . B B .  63 CYS HB2  1 1 
       13 30523 2 1 65 CYS HB3  H   11.212  -2.554  -9.434 1.00 . B B .  63 CYS HB3  1 1 
       13 30524 2 1 65 CYS N    N   11.015  -4.489  -7.628 1.00 . B B .  63 CYS N    1 1 
       13 30525 2 1 65 CYS O    O    9.115  -6.180  -8.520 1.00 . B B .  63 CYS O    1 1 
       13 30526 2 1 65 CYS SG   S   11.254  -4.484 -10.813 1.00 . B B .  63 CYS SG   1 1 
       13 30527 2 1 66 ASP C    C    7.155  -6.437 -10.802 1.00 . B B .  64 ASP C    1 1 
       13 30528 2 1 66 ASP CA   C    6.707  -5.462  -9.707 1.00 . B B .  64 ASP CA   1 1 
       13 30529 2 1 66 ASP CB   C    5.497  -4.649 -10.175 1.00 . B B .  64 ASP CB   1 1 
       13 30530 2 1 66 ASP CG   C    4.319  -5.513 -10.584 1.00 . B B .  64 ASP CG   1 1 
       13 30531 2 1 66 ASP H    H    7.691  -3.600  -9.503 1.00 . B B .  64 ASP H    1 1 
       13 30532 2 1 66 ASP HA   H    6.430  -6.029  -8.830 1.00 . B B .  64 ASP HA   1 1 
       13 30533 2 1 66 ASP HB2  H    5.179  -4.003  -9.371 1.00 . B B .  64 ASP HB2  1 1 
       13 30534 2 1 66 ASP HB3  H    5.788  -4.045 -11.020 1.00 . B B .  64 ASP HB3  1 1 
       13 30535 2 1 66 ASP N    N    7.789  -4.559  -9.329 1.00 . B B .  64 ASP N    1 1 
       13 30536 2 1 66 ASP O    O    6.510  -7.461 -11.040 1.00 . B B .  64 ASP O    1 1 
       13 30537 2 1 66 ASP OD1  O    3.828  -6.300  -9.751 1.00 . B B .  64 ASP OD1  1 1 
       13 30538 2 1 66 ASP OD2  O    3.875  -5.402 -11.747 1.00 . B B .  64 ASP OD2  1 1 
       13 30539 2 1 67 LYS C    C    9.582  -8.134 -11.920 1.00 . B B .  65 LYS C    1 1 
       13 30540 2 1 67 LYS CA   C    8.798  -6.969 -12.512 1.00 . B B .  65 LYS CA   1 1 
       13 30541 2 1 67 LYS CB   C    9.705  -6.162 -13.453 1.00 . B B .  65 LYS CB   1 1 
       13 30542 2 1 67 LYS CD   C    8.396  -4.032 -13.907 1.00 . B B .  65 LYS CD   1 1 
       13 30543 2 1 67 LYS CE   C    9.472  -3.157 -13.269 1.00 . B B .  65 LYS CE   1 1 
       13 30544 2 1 67 LYS CG   C    8.959  -5.327 -14.489 1.00 . B B .  65 LYS CG   1 1 
       13 30545 2 1 67 LYS H    H    8.761  -5.315 -11.193 1.00 . B B .  65 LYS H    1 1 
       13 30546 2 1 67 LYS HA   H    7.965  -7.360 -13.074 1.00 . B B .  65 LYS HA   1 1 
       13 30547 2 1 67 LYS HB2  H   10.312  -5.495 -12.861 1.00 . B B .  65 LYS HB2  1 1 
       13 30548 2 1 67 LYS HB3  H   10.353  -6.848 -13.979 1.00 . B B .  65 LYS HB3  1 1 
       13 30549 2 1 67 LYS HD2  H    7.923  -3.474 -14.700 1.00 . B B .  65 LYS HD2  1 1 
       13 30550 2 1 67 LYS HD3  H    7.660  -4.283 -13.156 1.00 . B B .  65 LYS HD3  1 1 
       13 30551 2 1 67 LYS HE2  H    9.047  -2.188 -13.051 1.00 . B B .  65 LYS HE2  1 1 
       13 30552 2 1 67 LYS HE3  H    9.791  -3.619 -12.346 1.00 . B B .  65 LYS HE3  1 1 
       13 30553 2 1 67 LYS HG2  H    9.638  -5.081 -15.290 1.00 . B B .  65 LYS HG2  1 1 
       13 30554 2 1 67 LYS HG3  H    8.142  -5.916 -14.883 1.00 . B B .  65 LYS HG3  1 1 
       13 30555 2 1 67 LYS HZ1  H   10.378  -3.059 -15.148 1.00 . B B .  65 LYS HZ1  1 1 
       13 30556 2 1 67 LYS HZ2  H   11.384  -3.683 -13.939 1.00 . B B .  65 LYS HZ2  1 1 
       13 30557 2 1 67 LYS HZ3  H   11.063  -2.021 -14.002 1.00 . B B .  65 LYS HZ3  1 1 
       13 30558 2 1 67 LYS N    N    8.269  -6.123 -11.451 1.00 . B B .  65 LYS N    1 1 
       13 30559 2 1 67 LYS NZ   N   10.655  -2.970 -14.151 1.00 . B B .  65 LYS NZ   1 1 
       13 30560 2 1 67 LYS O    O    9.247  -9.301 -12.139 1.00 . B B .  65 LYS O    1 1 
       13 30561 2 1 68 CYS C    C   10.697  -9.594  -9.437 1.00 . B B .  66 CYS C    1 1 
       13 30562 2 1 68 CYS CA   C   11.450  -8.810 -10.510 1.00 . B B .  66 CYS CA   1 1 
       13 30563 2 1 68 CYS CB   C   12.683  -8.134  -9.911 1.00 . B B .  66 CYS CB   1 1 
       13 30564 2 1 68 CYS H    H   10.794  -6.856 -10.970 1.00 . B B .  66 CYS H    1 1 
       13 30565 2 1 68 CYS HA   H   11.768  -9.494 -11.279 1.00 . B B .  66 CYS HA   1 1 
       13 30566 2 1 68 CYS HB2  H   12.407  -7.659  -8.983 1.00 . B B .  66 CYS HB2  1 1 
       13 30567 2 1 68 CYS HB3  H   13.439  -8.882  -9.717 1.00 . B B .  66 CYS HB3  1 1 
       13 30568 2 1 68 CYS N    N   10.600  -7.806 -11.132 1.00 . B B .  66 CYS N    1 1 
       13 30569 2 1 68 CYS O    O   11.040 -10.739  -9.138 1.00 . B B .  66 CYS O    1 1 
       13 30570 2 1 68 CYS SG   S   13.413  -6.868 -10.982 1.00 . B B .  66 CYS SG   1 1 
       13 30571 2 1 69 LEU C    C    8.250 -10.929  -8.294 1.00 . B B .  67 LEU C    1 1 
       13 30572 2 1 69 LEU CA   C    8.853  -9.610  -7.827 1.00 . B B .  67 LEU CA   1 1 
       13 30573 2 1 69 LEU CB   C    7.731  -8.671  -7.384 1.00 . B B .  67 LEU CB   1 1 
       13 30574 2 1 69 LEU CD1  C    6.781  -7.089  -5.689 1.00 . B B .  67 LEU CD1  1 1 
       13 30575 2 1 69 LEU CD2  C    7.810  -9.245  -4.947 1.00 . B B .  67 LEU CD2  1 1 
       13 30576 2 1 69 LEU CG   C    7.867  -8.116  -5.965 1.00 . B B .  67 LEU CG   1 1 
       13 30577 2 1 69 LEU H    H    9.445  -8.060  -9.148 1.00 . B B .  67 LEU H    1 1 
       13 30578 2 1 69 LEU HA   H    9.496  -9.803  -6.983 1.00 . B B .  67 LEU HA   1 1 
       13 30579 2 1 69 LEU HB2  H    7.696  -7.839  -8.072 1.00 . B B .  67 LEU HB2  1 1 
       13 30580 2 1 69 LEU HB3  H    6.795  -9.206  -7.447 1.00 . B B .  67 LEU HB3  1 1 
       13 30581 2 1 69 LEU HD11 H    6.943  -6.645  -4.719 1.00 . B B .  67 LEU HD11 1 1 
       13 30582 2 1 69 LEU HD12 H    5.817  -7.574  -5.706 1.00 . B B .  67 LEU HD12 1 1 
       13 30583 2 1 69 LEU HD13 H    6.810  -6.318  -6.447 1.00 . B B .  67 LEU HD13 1 1 
       13 30584 2 1 69 LEU HD21 H    7.388 -10.124  -5.409 1.00 . B B .  67 LEU HD21 1 1 
       13 30585 2 1 69 LEU HD22 H    7.192  -8.947  -4.113 1.00 . B B .  67 LEU HD22 1 1 
       13 30586 2 1 69 LEU HD23 H    8.807  -9.467  -4.596 1.00 . B B .  67 LEU HD23 1 1 
       13 30587 2 1 69 LEU HG   H    8.825  -7.625  -5.868 1.00 . B B .  67 LEU HG   1 1 
       13 30588 2 1 69 LEU N    N    9.662  -8.978  -8.871 1.00 . B B .  67 LEU N    1 1 
       13 30589 2 1 69 LEU O    O    8.164 -11.889  -7.530 1.00 . B B .  67 LEU O    1 1 
       13 30590 2 1 70 LYS C    C    8.277 -13.194 -10.495 1.00 . B B .  68 LYS C    1 1 
       13 30591 2 1 70 LYS CA   C    7.215 -12.175 -10.100 1.00 . B B .  68 LYS CA   1 1 
       13 30592 2 1 70 LYS CB   C    6.345 -11.824 -11.308 1.00 . B B .  68 LYS CB   1 1 
       13 30593 2 1 70 LYS CD   C    4.357 -10.578 -12.178 1.00 . B B .  68 LYS CD   1 1 
       13 30594 2 1 70 LYS CE   C    3.454  -9.369 -12.009 1.00 . B B .  68 LYS CE   1 1 
       13 30595 2 1 70 LYS CG   C    5.349 -10.709 -11.038 1.00 . B B .  68 LYS CG   1 1 
       13 30596 2 1 70 LYS H    H    7.934 -10.185 -10.119 1.00 . B B .  68 LYS H    1 1 
       13 30597 2 1 70 LYS HA   H    6.588 -12.608  -9.333 1.00 . B B .  68 LYS HA   1 1 
       13 30598 2 1 70 LYS HB2  H    6.985 -11.516 -12.120 1.00 . B B .  68 LYS HB2  1 1 
       13 30599 2 1 70 LYS HB3  H    5.794 -12.703 -11.608 1.00 . B B .  68 LYS HB3  1 1 
       13 30600 2 1 70 LYS HD2  H    4.901 -10.475 -13.103 1.00 . B B .  68 LYS HD2  1 1 
       13 30601 2 1 70 LYS HD3  H    3.748 -11.466 -12.215 1.00 . B B .  68 LYS HD3  1 1 
       13 30602 2 1 70 LYS HE2  H    2.598  -9.486 -12.657 1.00 . B B .  68 LYS HE2  1 1 
       13 30603 2 1 70 LYS HE3  H    3.125  -9.319 -10.982 1.00 . B B .  68 LYS HE3  1 1 
       13 30604 2 1 70 LYS HG2  H    4.813 -10.929 -10.126 1.00 . B B .  68 LYS HG2  1 1 
       13 30605 2 1 70 LYS HG3  H    5.885  -9.779 -10.929 1.00 . B B .  68 LYS HG3  1 1 
       13 30606 2 1 70 LYS HZ1  H    4.318  -8.062 -13.388 1.00 . B B .  68 LYS HZ1  1 1 
       13 30607 2 1 70 LYS HZ2  H    5.071  -8.054 -11.872 1.00 . B B .  68 LYS HZ2  1 1 
       13 30608 2 1 70 LYS HZ3  H    3.577  -7.288 -12.079 1.00 . B B .  68 LYS HZ3  1 1 
       13 30609 2 1 70 LYS N    N    7.825 -10.973  -9.549 1.00 . B B .  68 LYS N    1 1 
       13 30610 2 1 70 LYS NZ   N    4.152  -8.106 -12.361 1.00 . B B .  68 LYS NZ   1 1 
       13 30611 2 1 70 LYS O    O    8.023 -14.399 -10.505 1.00 . B B .  68 LYS O    1 1 
       13 30612 2 1 71 PHE C    C   11.197 -14.256 -10.014 1.00 . B B .  69 PHE C    1 1 
       13 30613 2 1 71 PHE CA   C   10.572 -13.565 -11.224 1.00 . B B .  69 PHE CA   1 1 
       13 30614 2 1 71 PHE CB   C   11.645 -12.765 -11.973 1.00 . B B .  69 PHE CB   1 1 
       13 30615 2 1 71 PHE CD1  C   10.125 -12.652 -13.983 1.00 . B B .  69 PHE CD1  1 1 
       13 30616 2 1 71 PHE CD2  C   11.744 -10.925 -13.681 1.00 . B B .  69 PHE CD2  1 1 
       13 30617 2 1 71 PHE CE1  C    9.684 -12.041 -15.140 1.00 . B B .  69 PHE CE1  1 1 
       13 30618 2 1 71 PHE CE2  C   11.306 -10.309 -14.839 1.00 . B B .  69 PHE CE2  1 1 
       13 30619 2 1 71 PHE CG   C   11.160 -12.102 -13.238 1.00 . B B .  69 PHE CG   1 1 
       13 30620 2 1 71 PHE CZ   C   10.275 -10.867 -15.570 1.00 . B B .  69 PHE CZ   1 1 
       13 30621 2 1 71 PHE H    H    9.607 -11.733 -10.781 1.00 . B B .  69 PHE H    1 1 
       13 30622 2 1 71 PHE HA   H   10.174 -14.321 -11.882 1.00 . B B .  69 PHE HA   1 1 
       13 30623 2 1 71 PHE HB2  H   12.024 -11.992 -11.321 1.00 . B B .  69 PHE HB2  1 1 
       13 30624 2 1 71 PHE HB3  H   12.455 -13.430 -12.238 1.00 . B B .  69 PHE HB3  1 1 
       13 30625 2 1 71 PHE HD1  H    9.662 -13.571 -13.649 1.00 . B B .  69 PHE HD1  1 1 
       13 30626 2 1 71 PHE HD2  H   12.550 -10.488 -13.114 1.00 . B B .  69 PHE HD2  1 1 
       13 30627 2 1 71 PHE HE1  H    8.880 -12.479 -15.710 1.00 . B B .  69 PHE HE1  1 1 
       13 30628 2 1 71 PHE HE2  H   11.768  -9.392 -15.173 1.00 . B B .  69 PHE HE2  1 1 
       13 30629 2 1 71 PHE HZ   H    9.929 -10.387 -16.474 1.00 . B B .  69 PHE HZ   1 1 
       13 30630 2 1 71 PHE N    N    9.466 -12.702 -10.821 1.00 . B B .  69 PHE N    1 1 
       13 30631 2 1 71 PHE O    O   11.429 -15.464 -10.027 1.00 . B B .  69 PHE O    1 1 
       13 30632 2 1 72 TYR C    C   11.072 -14.008  -6.618 1.00 . B B .  70 TYR C    1 1 
       13 30633 2 1 72 TYR CA   C   12.076 -14.014  -7.765 1.00 . B B .  70 TYR CA   1 1 
       13 30634 2 1 72 TYR CB   C   13.323 -13.207  -7.391 1.00 . B B .  70 TYR CB   1 1 
       13 30635 2 1 72 TYR CD1  C   15.330 -14.682  -7.820 1.00 . B B .  70 TYR CD1  1 1 
       13 30636 2 1 72 TYR CD2  C   14.948 -12.847  -9.293 1.00 . B B .  70 TYR CD2  1 1 
       13 30637 2 1 72 TYR CE1  C   16.459 -15.030  -8.539 1.00 . B B .  70 TYR CE1  1 1 
       13 30638 2 1 72 TYR CE2  C   16.074 -13.188 -10.018 1.00 . B B .  70 TYR CE2  1 1 
       13 30639 2 1 72 TYR CG   C   14.556 -13.587  -8.184 1.00 . B B .  70 TYR CG   1 1 
       13 30640 2 1 72 TYR CZ   C   16.827 -14.280  -9.638 1.00 . B B .  70 TYR CZ   1 1 
       13 30641 2 1 72 TYR H    H   11.260 -12.520  -9.021 1.00 . B B .  70 TYR H    1 1 
       13 30642 2 1 72 TYR HA   H   12.366 -15.034  -7.965 1.00 . B B .  70 TYR HA   1 1 
       13 30643 2 1 72 TYR HB2  H   13.129 -12.160  -7.566 1.00 . B B .  70 TYR HB2  1 1 
       13 30644 2 1 72 TYR HB3  H   13.540 -13.357  -6.344 1.00 . B B .  70 TYR HB3  1 1 
       13 30645 2 1 72 TYR HD1  H   15.039 -15.268  -6.960 1.00 . B B .  70 TYR HD1  1 1 
       13 30646 2 1 72 TYR HD2  H   14.358 -11.991  -9.587 1.00 . B B .  70 TYR HD2  1 1 
       13 30647 2 1 72 TYR HE1  H   17.048 -15.885  -8.240 1.00 . B B .  70 TYR HE1  1 1 
       13 30648 2 1 72 TYR HE2  H   16.361 -12.600 -10.876 1.00 . B B .  70 TYR HE2  1 1 
       13 30649 2 1 72 TYR HH   H   17.777 -15.434 -10.857 1.00 . B B .  70 TYR HH   1 1 
       13 30650 2 1 72 TYR N    N   11.473 -13.481  -8.976 1.00 . B B .  70 TYR N    1 1 
       13 30651 2 1 72 TYR O    O   10.966 -12.982  -5.919 1.00 . B B .  70 TYR O    1 1 
       13 30652 2 1 72 TYR OH   O   17.950 -14.622 -10.359 1.00 . B B .  70 TYR OH   1 1 
       13 30653 3 2  1 ZN  ZN   ZN -13.897  11.872  -2.864 1.00 . C A . 200 ZN  ZN   1 1 
       13 30654 4 2  1 ZN  ZN   ZN  13.186  -4.873 -11.092 1.00 . D B . 200 ZN  ZN   1 1 
       14 30655 1 1  3 MET C    C  -22.786  -9.608   0.156 1.00 . A A .   1 MET C    1 1 
       14 30656 1 1  3 MET CA   C  -22.460  -9.226  -1.281 1.00 . A A .   1 MET CA   1 1 
       14 30657 1 1  3 MET CB   C  -23.688  -8.613  -1.969 1.00 . A A .   1 MET CB   1 1 
       14 30658 1 1  3 MET CE   C  -27.208 -10.843  -1.807 1.00 . A A .   1 MET CE   1 1 
       14 30659 1 1  3 MET CG   C  -24.785  -9.611  -2.307 1.00 . A A .   1 MET CG   1 1 
       14 30660 1 1  3 MET H    H  -21.085 -10.753  -1.603 1.00 . A A .   1 MET H    1 1 
       14 30661 1 1  3 MET HA   H  -21.668  -8.491  -1.263 1.00 . A A .   1 MET HA   1 1 
       14 30662 1 1  3 MET HB2  H  -24.110  -7.860  -1.320 1.00 . A A .   1 MET HB2  1 1 
       14 30663 1 1  3 MET HB3  H  -23.368  -8.140  -2.886 1.00 . A A .   1 MET HB3  1 1 
       14 30664 1 1  3 MET HE1  H  -27.505 -10.397  -2.744 1.00 . A A .   1 MET HE1  1 1 
       14 30665 1 1  3 MET HE2  H  -28.075 -10.958  -1.171 1.00 . A A .   1 MET HE2  1 1 
       14 30666 1 1  3 MET HE3  H  -26.768 -11.811  -1.992 1.00 . A A .   1 MET HE3  1 1 
       14 30667 1 1  3 MET HG2  H  -25.288  -9.281  -3.202 1.00 . A A .   1 MET HG2  1 1 
       14 30668 1 1  3 MET HG3  H  -24.331 -10.574  -2.485 1.00 . A A .   1 MET HG3  1 1 
       14 30669 1 1  3 MET N    N  -21.966 -10.405  -2.030 1.00 . A A .   1 MET N    1 1 
       14 30670 1 1  3 MET O    O  -22.512 -10.730   0.584 1.00 . A A .   1 MET O    1 1 
       14 30671 1 1  3 MET SD   S  -26.010  -9.786  -0.997 1.00 . A A .   1 MET SD   1 1 
       14 30672 1 1  4 PHE C    C  -25.199  -8.671   2.501 1.00 . A A .   2 PHE C    1 1 
       14 30673 1 1  4 PHE CA   C  -23.714  -8.914   2.286 1.00 . A A .   2 PHE CA   1 1 
       14 30674 1 1  4 PHE CB   C  -22.890  -8.008   3.201 1.00 . A A .   2 PHE CB   1 1 
       14 30675 1 1  4 PHE CD1  C  -20.767  -9.264   3.643 1.00 . A A .   2 PHE CD1  1 1 
       14 30676 1 1  4 PHE CD2  C  -20.661  -7.315   2.279 1.00 . A A .   2 PHE CD2  1 1 
       14 30677 1 1  4 PHE CE1  C  -19.409  -9.446   3.491 1.00 . A A .   2 PHE CE1  1 1 
       14 30678 1 1  4 PHE CE2  C  -19.302  -7.493   2.122 1.00 . A A .   2 PHE CE2  1 1 
       14 30679 1 1  4 PHE CG   C  -21.408  -8.197   3.042 1.00 . A A .   2 PHE CG   1 1 
       14 30680 1 1  4 PHE CZ   C  -18.674  -8.561   2.729 1.00 . A A .   2 PHE CZ   1 1 
       14 30681 1 1  4 PHE H    H  -23.575  -7.805   0.498 1.00 . A A .   2 PHE H    1 1 
       14 30682 1 1  4 PHE HA   H  -23.491  -9.944   2.513 1.00 . A A .   2 PHE HA   1 1 
       14 30683 1 1  4 PHE HB2  H  -23.118  -6.977   2.976 1.00 . A A .   2 PHE HB2  1 1 
       14 30684 1 1  4 PHE HB3  H  -23.144  -8.214   4.228 1.00 . A A .   2 PHE HB3  1 1 
       14 30685 1 1  4 PHE HD1  H  -21.341  -9.957   4.242 1.00 . A A .   2 PHE HD1  1 1 
       14 30686 1 1  4 PHE HD2  H  -21.153  -6.478   1.805 1.00 . A A .   2 PHE HD2  1 1 
       14 30687 1 1  4 PHE HE1  H  -18.921 -10.283   3.966 1.00 . A A .   2 PHE HE1  1 1 
       14 30688 1 1  4 PHE HE2  H  -18.729  -6.798   1.524 1.00 . A A .   2 PHE HE2  1 1 
       14 30689 1 1  4 PHE HZ   H  -17.610  -8.704   2.608 1.00 . A A .   2 PHE HZ   1 1 
       14 30690 1 1  4 PHE N    N  -23.363  -8.673   0.897 1.00 . A A .   2 PHE N    1 1 
       14 30691 1 1  4 PHE O    O  -25.775  -7.756   1.912 1.00 . A A .   2 PHE O    1 1 
       14 30692 1 1  5 GLN C    C  -27.514  -8.313   4.693 1.00 . A A .   3 GLN C    1 1 
       14 30693 1 1  5 GLN CA   C  -27.228  -9.370   3.632 1.00 . A A .   3 GLN CA   1 1 
       14 30694 1 1  5 GLN CB   C  -27.781 -10.724   4.070 1.00 . A A .   3 GLN CB   1 1 
       14 30695 1 1  5 GLN CD   C  -29.186 -11.218   2.034 1.00 . A A .   3 GLN CD   1 1 
       14 30696 1 1  5 GLN CG   C  -28.040 -11.674   2.913 1.00 . A A .   3 GLN CG   1 1 
       14 30697 1 1  5 GLN H    H  -25.281 -10.188   3.807 1.00 . A A .   3 GLN H    1 1 
       14 30698 1 1  5 GLN HA   H  -27.720  -9.077   2.718 1.00 . A A .   3 GLN HA   1 1 
       14 30699 1 1  5 GLN HB2  H  -27.071 -11.191   4.737 1.00 . A A .   3 GLN HB2  1 1 
       14 30700 1 1  5 GLN HB3  H  -28.710 -10.570   4.597 1.00 . A A .   3 GLN HB3  1 1 
       14 30701 1 1  5 GLN HE21 H  -27.925 -10.277   0.824 1.00 . A A .   3 GLN HE21 1 1 
       14 30702 1 1  5 GLN HE22 H  -29.597 -10.184   0.389 1.00 . A A .   3 GLN HE22 1 1 
       14 30703 1 1  5 GLN HG2  H  -27.146 -11.738   2.309 1.00 . A A .   3 GLN HG2  1 1 
       14 30704 1 1  5 GLN HG3  H  -28.276 -12.649   3.310 1.00 . A A .   3 GLN HG3  1 1 
       14 30705 1 1  5 GLN N    N  -25.807  -9.484   3.350 1.00 . A A .   3 GLN N    1 1 
       14 30706 1 1  5 GLN NE2  N  -28.871 -10.485   0.980 1.00 . A A .   3 GLN NE2  1 1 
       14 30707 1 1  5 GLN O    O  -26.605  -7.638   5.185 1.00 . A A .   3 GLN O    1 1 
       14 30708 1 1  5 GLN OE1  O  -30.347 -11.524   2.301 1.00 . A A .   3 GLN OE1  1 1 
       14 30709 1 1  6 ASP C    C  -29.268  -7.832   7.418 1.00 . A A .   4 ASP C    1 1 
       14 30710 1 1  6 ASP CA   C  -29.250  -7.216   6.017 1.00 . A A .   4 ASP CA   1 1 
       14 30711 1 1  6 ASP CB   C  -30.659  -6.740   5.627 1.00 . A A .   4 ASP CB   1 1 
       14 30712 1 1  6 ASP CG   C  -31.271  -5.769   6.621 1.00 . A A .   4 ASP CG   1 1 
       14 30713 1 1  6 ASP H    H  -29.448  -8.783   4.618 1.00 . A A .   4 ASP H    1 1 
       14 30714 1 1  6 ASP HA   H  -28.573  -6.374   6.004 1.00 . A A .   4 ASP HA   1 1 
       14 30715 1 1  6 ASP HB2  H  -30.610  -6.253   4.665 1.00 . A A .   4 ASP HB2  1 1 
       14 30716 1 1  6 ASP HB3  H  -31.307  -7.602   5.551 1.00 . A A .   4 ASP HB3  1 1 
       14 30717 1 1  6 ASP N    N  -28.788  -8.187   5.033 1.00 . A A .   4 ASP N    1 1 
       14 30718 1 1  6 ASP O    O  -29.559  -9.018   7.572 1.00 . A A .   4 ASP O    1 1 
       14 30719 1 1  6 ASP OD1  O  -31.914  -6.225   7.592 1.00 . A A .   4 ASP OD1  1 1 
       14 30720 1 1  6 ASP OD2  O  -31.122  -4.544   6.429 1.00 . A A .   4 ASP OD2  1 1 
       14 30721 1 1  7 PRO C    C  -27.076  -5.446   8.226 1.00 . A A .   5 PRO C    1 1 
       14 30722 1 1  7 PRO CA   C  -28.586  -5.643   8.343 1.00 . A A .   5 PRO CA   1 1 
       14 30723 1 1  7 PRO CB   C  -29.109  -5.037   9.653 1.00 . A A .   5 PRO CB   1 1 
       14 30724 1 1  7 PRO CD   C  -28.979  -7.449   9.864 1.00 . A A .   5 PRO CD   1 1 
       14 30725 1 1  7 PRO CG   C  -29.418  -6.190  10.565 1.00 . A A .   5 PRO CG   1 1 
       14 30726 1 1  7 PRO HA   H  -29.076  -5.170   7.504 1.00 . A A .   5 PRO HA   1 1 
       14 30727 1 1  7 PRO HB2  H  -28.350  -4.400  10.085 1.00 . A A .   5 PRO HB2  1 1 
       14 30728 1 1  7 PRO HB3  H  -30.006  -4.469   9.465 1.00 . A A .   5 PRO HB3  1 1 
       14 30729 1 1  7 PRO HD2  H  -27.998  -7.747  10.199 1.00 . A A .   5 PRO HD2  1 1 
       14 30730 1 1  7 PRO HD3  H  -29.694  -8.244  10.025 1.00 . A A .   5 PRO HD3  1 1 
       14 30731 1 1  7 PRO HG2  H  -28.878  -6.073  11.492 1.00 . A A .   5 PRO HG2  1 1 
       14 30732 1 1  7 PRO HG3  H  -30.479  -6.229  10.755 1.00 . A A .   5 PRO HG3  1 1 
       14 30733 1 1  7 PRO N    N  -28.955  -7.046   8.462 1.00 . A A .   5 PRO N    1 1 
       14 30734 1 1  7 PRO O    O  -26.563  -5.151   7.149 1.00 . A A .   5 PRO O    1 1 
       14 30735 1 1  8 GLN C    C  -24.217  -6.802   9.305 1.00 . A A .   6 GLN C    1 1 
       14 30736 1 1  8 GLN CA   C  -24.926  -5.457   9.342 1.00 . A A .   6 GLN CA   1 1 
       14 30737 1 1  8 GLN CB   C  -24.478  -4.655  10.563 1.00 . A A .   6 GLN CB   1 1 
       14 30738 1 1  8 GLN CD   C  -23.986  -2.453   9.389 1.00 . A A .   6 GLN CD   1 1 
       14 30739 1 1  8 GLN CG   C  -24.785  -3.168  10.469 1.00 . A A .   6 GLN CG   1 1 
       14 30740 1 1  8 GLN H    H  -26.821  -5.887  10.162 1.00 . A A .   6 GLN H    1 1 
       14 30741 1 1  8 GLN HA   H  -24.661  -4.909   8.451 1.00 . A A .   6 GLN HA   1 1 
       14 30742 1 1  8 GLN HB2  H  -24.976  -5.047  11.438 1.00 . A A .   6 GLN HB2  1 1 
       14 30743 1 1  8 GLN HB3  H  -23.410  -4.773  10.686 1.00 . A A .   6 GLN HB3  1 1 
       14 30744 1 1  8 GLN HE21 H  -23.972  -0.794  10.476 1.00 . A A .   6 GLN HE21 1 1 
       14 30745 1 1  8 GLN HE22 H  -23.154  -0.708   8.959 1.00 . A A .   6 GLN HE22 1 1 
       14 30746 1 1  8 GLN HG2  H  -25.836  -3.047  10.251 1.00 . A A .   6 GLN HG2  1 1 
       14 30747 1 1  8 GLN HG3  H  -24.564  -2.710  11.421 1.00 . A A .   6 GLN HG3  1 1 
       14 30748 1 1  8 GLN N    N  -26.366  -5.627   9.334 1.00 . A A .   6 GLN N    1 1 
       14 30749 1 1  8 GLN NE2  N  -23.673  -1.192   9.630 1.00 . A A .   6 GLN NE2  1 1 
       14 30750 1 1  8 GLN O    O  -23.612  -7.232  10.286 1.00 . A A .   6 GLN O    1 1 
       14 30751 1 1  8 GLN OE1  O  -23.653  -3.026   8.351 1.00 . A A .   6 GLN OE1  1 1 
       14 30752 1 1  9 GLU C    C  -22.205  -8.518   7.518 1.00 . A A .   7 GLU C    1 1 
       14 30753 1 1  9 GLU CA   C  -23.647  -8.755   7.967 1.00 . A A .   7 GLU CA   1 1 
       14 30754 1 1  9 GLU CB   C  -24.414  -9.584   6.928 1.00 . A A .   7 GLU CB   1 1 
       14 30755 1 1  9 GLU CD   C  -24.785 -11.836   5.846 1.00 . A A .   7 GLU CD   1 1 
       14 30756 1 1  9 GLU CG   C  -24.065 -11.065   6.932 1.00 . A A .   7 GLU CG   1 1 
       14 30757 1 1  9 GLU H    H  -24.834  -7.085   7.431 1.00 . A A .   7 GLU H    1 1 
       14 30758 1 1  9 GLU HA   H  -23.641  -9.276   8.911 1.00 . A A .   7 GLU HA   1 1 
       14 30759 1 1  9 GLU HB2  H  -25.473  -9.487   7.120 1.00 . A A .   7 GLU HB2  1 1 
       14 30760 1 1  9 GLU HB3  H  -24.201  -9.191   5.944 1.00 . A A .   7 GLU HB3  1 1 
       14 30761 1 1  9 GLU HG2  H  -23.001 -11.170   6.784 1.00 . A A .   7 GLU HG2  1 1 
       14 30762 1 1  9 GLU HG3  H  -24.337 -11.482   7.891 1.00 . A A .   7 GLU HG3  1 1 
       14 30763 1 1  9 GLU N    N  -24.303  -7.467   8.162 1.00 . A A .   7 GLU N    1 1 
       14 30764 1 1  9 GLU O    O  -21.494  -9.436   7.106 1.00 . A A .   7 GLU O    1 1 
       14 30765 1 1  9 GLU OE1  O  -24.581 -11.523   4.653 1.00 . A A .   7 GLU OE1  1 1 
       14 30766 1 1  9 GLU OE2  O  -25.554 -12.765   6.179 1.00 . A A .   7 GLU OE2  1 1 
       14 30767 1 1 10 ARG C    C  -19.876  -5.898   8.285 1.00 . A A .   8 ARG C    1 1 
       14 30768 1 1 10 ARG CA   C  -20.457  -6.841   7.234 1.00 . A A .   8 ARG CA   1 1 
       14 30769 1 1 10 ARG CB   C  -20.496  -6.148   5.865 1.00 . A A .   8 ARG CB   1 1 
       14 30770 1 1 10 ARG CD   C  -22.826  -5.201   5.629 1.00 . A A .   8 ARG CD   1 1 
       14 30771 1 1 10 ARG CG   C  -21.348  -4.884   5.817 1.00 . A A .   8 ARG CG   1 1 
       14 30772 1 1 10 ARG CZ   C  -24.648  -4.113   4.369 1.00 . A A .   8 ARG CZ   1 1 
       14 30773 1 1 10 ARG H    H  -22.397  -6.599   8.010 1.00 . A A .   8 ARG H    1 1 
       14 30774 1 1 10 ARG HA   H  -19.834  -7.719   7.169 1.00 . A A .   8 ARG HA   1 1 
       14 30775 1 1 10 ARG HB2  H  -19.488  -5.880   5.586 1.00 . A A .   8 ARG HB2  1 1 
       14 30776 1 1 10 ARG HB3  H  -20.886  -6.845   5.137 1.00 . A A .   8 ARG HB3  1 1 
       14 30777 1 1 10 ARG HD2  H  -22.921  -5.994   4.903 1.00 . A A .   8 ARG HD2  1 1 
       14 30778 1 1 10 ARG HD3  H  -23.235  -5.530   6.575 1.00 . A A .   8 ARG HD3  1 1 
       14 30779 1 1 10 ARG HE   H  -23.255  -3.156   5.445 1.00 . A A .   8 ARG HE   1 1 
       14 30780 1 1 10 ARG HG2  H  -21.224  -4.344   6.744 1.00 . A A .   8 ARG HG2  1 1 
       14 30781 1 1 10 ARG HG3  H  -21.015  -4.270   4.993 1.00 . A A .   8 ARG HG3  1 1 
       14 30782 1 1 10 ARG HH11 H  -24.763  -6.140   4.395 1.00 . A A .   8 ARG HH11 1 1 
       14 30783 1 1 10 ARG HH12 H  -25.964  -5.345   3.432 1.00 . A A .   8 ARG HH12 1 1 
       14 30784 1 1 10 ARG HH21 H  -24.864  -2.107   4.187 1.00 . A A .   8 ARG HH21 1 1 
       14 30785 1 1 10 ARG HH22 H  -26.022  -3.059   3.318 1.00 . A A .   8 ARG HH22 1 1 
       14 30786 1 1 10 ARG N    N  -21.788  -7.264   7.626 1.00 . A A .   8 ARG N    1 1 
       14 30787 1 1 10 ARG NE   N  -23.579  -4.040   5.165 1.00 . A A .   8 ARG NE   1 1 
       14 30788 1 1 10 ARG NH1  N  -25.165  -5.295   4.041 1.00 . A A .   8 ARG NH1  1 1 
       14 30789 1 1 10 ARG NH2  N  -25.224  -3.003   3.927 1.00 . A A .   8 ARG NH2  1 1 
       14 30790 1 1 10 ARG O    O  -20.614  -5.148   8.923 1.00 . A A .   8 ARG O    1 1 
       14 30791 1 1 11 PRO C    C  -17.621  -3.672   8.942 1.00 . A A .   9 PRO C    1 1 
       14 30792 1 1 11 PRO CA   C  -17.865  -5.090   9.460 1.00 . A A .   9 PRO CA   1 1 
       14 30793 1 1 11 PRO CB   C  -16.537  -5.813   9.659 1.00 . A A .   9 PRO CB   1 1 
       14 30794 1 1 11 PRO CD   C  -17.614  -6.838   7.780 1.00 . A A .   9 PRO CD   1 1 
       14 30795 1 1 11 PRO CG   C  -16.272  -6.489   8.362 1.00 . A A .   9 PRO CG   1 1 
       14 30796 1 1 11 PRO HA   H  -18.401  -5.047  10.395 1.00 . A A .   9 PRO HA   1 1 
       14 30797 1 1 11 PRO HB2  H  -15.760  -5.096   9.891 1.00 . A A .   9 PRO HB2  1 1 
       14 30798 1 1 11 PRO HB3  H  -16.625  -6.543  10.445 1.00 . A A .   9 PRO HB3  1 1 
       14 30799 1 1 11 PRO HD2  H  -17.625  -6.648   6.717 1.00 . A A .   9 PRO HD2  1 1 
       14 30800 1 1 11 PRO HD3  H  -17.851  -7.872   7.981 1.00 . A A .   9 PRO HD3  1 1 
       14 30801 1 1 11 PRO HG2  H  -15.738  -5.817   7.703 1.00 . A A .   9 PRO HG2  1 1 
       14 30802 1 1 11 PRO HG3  H  -15.701  -7.388   8.528 1.00 . A A .   9 PRO HG3  1 1 
       14 30803 1 1 11 PRO N    N  -18.551  -5.941   8.484 1.00 . A A .   9 PRO N    1 1 
       14 30804 1 1 11 PRO O    O  -17.791  -3.393   7.753 1.00 . A A .   9 PRO O    1 1 
       14 30805 1 1 12 ARG C    C  -15.426  -1.161   9.299 1.00 . A A .  10 ARG C    1 1 
       14 30806 1 1 12 ARG CA   C  -16.924  -1.395   9.488 1.00 . A A .  10 ARG CA   1 1 
       14 30807 1 1 12 ARG CB   C  -17.462  -0.447  10.564 1.00 . A A .  10 ARG CB   1 1 
       14 30808 1 1 12 ARG CD   C  -18.718   1.725  10.357 1.00 . A A .  10 ARG CD   1 1 
       14 30809 1 1 12 ARG CG   C  -18.786   0.211  10.204 1.00 . A A .  10 ARG CG   1 1 
       14 30810 1 1 12 ARG CZ   C  -20.104   3.634   9.617 1.00 . A A .  10 ARG CZ   1 1 
       14 30811 1 1 12 ARG H    H  -17.077  -3.074  10.771 1.00 . A A .  10 ARG H    1 1 
       14 30812 1 1 12 ARG HA   H  -17.425  -1.189   8.555 1.00 . A A .  10 ARG HA   1 1 
       14 30813 1 1 12 ARG HB2  H  -17.601  -1.004  11.478 1.00 . A A .  10 ARG HB2  1 1 
       14 30814 1 1 12 ARG HB3  H  -16.734   0.331  10.735 1.00 . A A .  10 ARG HB3  1 1 
       14 30815 1 1 12 ARG HD2  H  -18.466   1.959  11.379 1.00 . A A .  10 ARG HD2  1 1 
       14 30816 1 1 12 ARG HD3  H  -17.949   2.105   9.700 1.00 . A A .  10 ARG HD3  1 1 
       14 30817 1 1 12 ARG HE   H  -20.805   1.818  10.098 1.00 . A A .  10 ARG HE   1 1 
       14 30818 1 1 12 ARG HG2  H  -19.030  -0.025   9.179 1.00 . A A .  10 ARG HG2  1 1 
       14 30819 1 1 12 ARG HG3  H  -19.558  -0.171  10.854 1.00 . A A .  10 ARG HG3  1 1 
       14 30820 1 1 12 ARG HH11 H  -18.139   4.067   9.843 1.00 . A A .  10 ARG HH11 1 1 
       14 30821 1 1 12 ARG HH12 H  -19.122   5.372   9.259 1.00 . A A .  10 ARG HH12 1 1 
       14 30822 1 1 12 ARG HH21 H  -22.110   3.547   9.357 1.00 . A A .  10 ARG HH21 1 1 
       14 30823 1 1 12 ARG HH22 H  -21.378   5.073   8.972 1.00 . A A .  10 ARG HH22 1 1 
       14 30824 1 1 12 ARG N    N  -17.199  -2.787   9.843 1.00 . A A .  10 ARG N    1 1 
       14 30825 1 1 12 ARG NE   N  -19.989   2.369  10.024 1.00 . A A .  10 ARG NE   1 1 
       14 30826 1 1 12 ARG NH1  N  -19.035   4.419   9.569 1.00 . A A .  10 ARG NH1  1 1 
       14 30827 1 1 12 ARG NH2  N  -21.292   4.123   9.293 1.00 . A A .  10 ARG NH2  1 1 
       14 30828 1 1 12 ARG O    O  -14.976  -0.023   9.166 1.00 . A A .  10 ARG O    1 1 
       14 30829 1 1 13 LYS C    C  -12.819  -2.763   7.779 1.00 . A A .  11 LYS C    1 1 
       14 30830 1 1 13 LYS CA   C  -13.217  -2.156   9.118 1.00 . A A .  11 LYS CA   1 1 
       14 30831 1 1 13 LYS CB   C  -12.484  -2.870  10.258 1.00 . A A .  11 LYS CB   1 1 
       14 30832 1 1 13 LYS CD   C  -11.663  -2.808  12.632 1.00 . A A .  11 LYS CD   1 1 
       14 30833 1 1 13 LYS CE   C  -11.735  -2.089  13.970 1.00 . A A .  11 LYS CE   1 1 
       14 30834 1 1 13 LYS CG   C  -12.517  -2.117  11.579 1.00 . A A .  11 LYS CG   1 1 
       14 30835 1 1 13 LYS H    H  -15.076  -3.122   9.390 1.00 . A A .  11 LYS H    1 1 
       14 30836 1 1 13 LYS HA   H  -12.943  -1.113   9.121 1.00 . A A .  11 LYS HA   1 1 
       14 30837 1 1 13 LYS HB2  H  -12.937  -3.839  10.411 1.00 . A A .  11 LYS HB2  1 1 
       14 30838 1 1 13 LYS HB3  H  -11.451  -3.008   9.975 1.00 . A A .  11 LYS HB3  1 1 
       14 30839 1 1 13 LYS HD2  H  -12.015  -3.821  12.759 1.00 . A A .  11 LYS HD2  1 1 
       14 30840 1 1 13 LYS HD3  H  -10.637  -2.822  12.295 1.00 . A A .  11 LYS HD3  1 1 
       14 30841 1 1 13 LYS HE2  H  -11.345  -1.090  13.846 1.00 . A A .  11 LYS HE2  1 1 
       14 30842 1 1 13 LYS HE3  H  -12.768  -2.036  14.280 1.00 . A A .  11 LYS HE3  1 1 
       14 30843 1 1 13 LYS HG2  H  -12.142  -1.115  11.424 1.00 . A A .  11 LYS HG2  1 1 
       14 30844 1 1 13 LYS HG3  H  -13.537  -2.070  11.930 1.00 . A A .  11 LYS HG3  1 1 
       14 30845 1 1 13 LYS HZ1  H   -9.933  -2.597  14.896 1.00 . A A .  11 LYS HZ1  1 1 
       14 30846 1 1 13 LYS HZ2  H  -11.107  -3.809  14.976 1.00 . A A .  11 LYS HZ2  1 1 
       14 30847 1 1 13 LYS HZ3  H  -11.235  -2.444  15.963 1.00 . A A .  11 LYS HZ3  1 1 
       14 30848 1 1 13 LYS N    N  -14.659  -2.241   9.295 1.00 . A A .  11 LYS N    1 1 
       14 30849 1 1 13 LYS NZ   N  -10.947  -2.784  15.024 1.00 . A A .  11 LYS NZ   1 1 
       14 30850 1 1 13 LYS O    O  -13.244  -3.870   7.445 1.00 . A A .  11 LYS O    1 1 
       14 30851 1 1 14 LEU C    C  -10.906  -3.876   5.738 1.00 . A A .  12 LEU C    1 1 
       14 30852 1 1 14 LEU CA   C  -11.545  -2.478   5.708 1.00 . A A .  12 LEU CA   1 1 
       14 30853 1 1 14 LEU CB   C  -10.571  -1.459   5.103 1.00 . A A .  12 LEU CB   1 1 
       14 30854 1 1 14 LEU CD1  C  -11.237  -1.817   2.709 1.00 . A A .  12 LEU CD1  1 1 
       14 30855 1 1 14 LEU CD2  C   -9.037  -0.765   3.249 1.00 . A A .  12 LEU CD2  1 1 
       14 30856 1 1 14 LEU CG   C  -10.076  -1.783   3.692 1.00 . A A .  12 LEU CG   1 1 
       14 30857 1 1 14 LEU H    H  -11.700  -1.167   7.364 1.00 . A A .  12 LEU H    1 1 
       14 30858 1 1 14 LEU HA   H  -12.417  -2.526   5.075 1.00 . A A .  12 LEU HA   1 1 
       14 30859 1 1 14 LEU HB2  H  -11.063  -0.497   5.075 1.00 . A A .  12 LEU HB2  1 1 
       14 30860 1 1 14 LEU HB3  H   -9.713  -1.385   5.753 1.00 . A A .  12 LEU HB3  1 1 
       14 30861 1 1 14 LEU HD11 H  -11.924  -2.602   2.988 1.00 . A A .  12 LEU HD11 1 1 
       14 30862 1 1 14 LEU HD12 H  -10.859  -2.004   1.713 1.00 . A A .  12 LEU HD12 1 1 
       14 30863 1 1 14 LEU HD13 H  -11.751  -0.866   2.727 1.00 . A A .  12 LEU HD13 1 1 
       14 30864 1 1 14 LEU HD21 H   -8.600  -1.081   2.314 1.00 . A A .  12 LEU HD21 1 1 
       14 30865 1 1 14 LEU HD22 H   -8.265  -0.686   4.001 1.00 . A A .  12 LEU HD22 1 1 
       14 30866 1 1 14 LEU HD23 H   -9.513   0.195   3.117 1.00 . A A .  12 LEU HD23 1 1 
       14 30867 1 1 14 LEU HG   H   -9.611  -2.759   3.695 1.00 . A A .  12 LEU HG   1 1 
       14 30868 1 1 14 LEU N    N  -12.002  -2.034   7.026 1.00 . A A .  12 LEU N    1 1 
       14 30869 1 1 14 LEU O    O  -11.305  -4.739   4.956 1.00 . A A .  12 LEU O    1 1 
       14 30870 1 1 15 PRO C    C  -10.258  -6.588   6.923 1.00 . A A .  13 PRO C    1 1 
       14 30871 1 1 15 PRO CA   C   -9.257  -5.455   6.703 1.00 . A A .  13 PRO CA   1 1 
       14 30872 1 1 15 PRO CB   C   -8.315  -5.328   7.909 1.00 . A A .  13 PRO CB   1 1 
       14 30873 1 1 15 PRO CD   C   -9.325  -3.192   7.593 1.00 . A A .  13 PRO CD   1 1 
       14 30874 1 1 15 PRO CG   C   -8.748  -4.101   8.634 1.00 . A A .  13 PRO CG   1 1 
       14 30875 1 1 15 PRO HA   H   -8.680  -5.658   5.812 1.00 . A A .  13 PRO HA   1 1 
       14 30876 1 1 15 PRO HB2  H   -8.411  -6.202   8.541 1.00 . A A .  13 PRO HB2  1 1 
       14 30877 1 1 15 PRO HB3  H   -7.296  -5.221   7.573 1.00 . A A .  13 PRO HB3  1 1 
       14 30878 1 1 15 PRO HD2  H  -10.085  -2.556   8.023 1.00 . A A .  13 PRO HD2  1 1 
       14 30879 1 1 15 PRO HD3  H   -8.547  -2.599   7.134 1.00 . A A .  13 PRO HD3  1 1 
       14 30880 1 1 15 PRO HG2  H   -9.499  -4.356   9.371 1.00 . A A .  13 PRO HG2  1 1 
       14 30881 1 1 15 PRO HG3  H   -7.899  -3.630   9.106 1.00 . A A .  13 PRO HG3  1 1 
       14 30882 1 1 15 PRO N    N   -9.910  -4.136   6.623 1.00 . A A .  13 PRO N    1 1 
       14 30883 1 1 15 PRO O    O  -10.211  -7.619   6.246 1.00 . A A .  13 PRO O    1 1 
       14 30884 1 1 16 GLN C    C  -13.126  -7.566   6.969 1.00 . A A .  14 GLN C    1 1 
       14 30885 1 1 16 GLN CA   C  -12.196  -7.378   8.162 1.00 . A A .  14 GLN CA   1 1 
       14 30886 1 1 16 GLN CB   C  -13.011  -6.977   9.395 1.00 . A A .  14 GLN CB   1 1 
       14 30887 1 1 16 GLN CD   C  -13.027  -6.714  11.908 1.00 . A A .  14 GLN CD   1 1 
       14 30888 1 1 16 GLN CG   C  -12.179  -6.791  10.652 1.00 . A A .  14 GLN CG   1 1 
       14 30889 1 1 16 GLN H    H  -11.181  -5.533   8.349 1.00 . A A .  14 GLN H    1 1 
       14 30890 1 1 16 GLN HA   H  -11.692  -8.312   8.360 1.00 . A A .  14 GLN HA   1 1 
       14 30891 1 1 16 GLN HB2  H  -13.520  -6.047   9.188 1.00 . A A .  14 GLN HB2  1 1 
       14 30892 1 1 16 GLN HB3  H  -13.749  -7.742   9.587 1.00 . A A .  14 GLN HB3  1 1 
       14 30893 1 1 16 GLN HE21 H  -14.264  -8.107  11.208 1.00 . A A .  14 GLN HE21 1 1 
       14 30894 1 1 16 GLN HE22 H  -14.641  -7.481  12.775 1.00 . A A .  14 GLN HE22 1 1 
       14 30895 1 1 16 GLN HG2  H  -11.502  -7.625  10.747 1.00 . A A .  14 GLN HG2  1 1 
       14 30896 1 1 16 GLN HG3  H  -11.613  -5.875  10.562 1.00 . A A .  14 GLN HG3  1 1 
       14 30897 1 1 16 GLN N    N  -11.182  -6.379   7.858 1.00 . A A .  14 GLN N    1 1 
       14 30898 1 1 16 GLN NE2  N  -14.084  -7.511  11.968 1.00 . A A .  14 GLN NE2  1 1 
       14 30899 1 1 16 GLN O    O  -13.528  -8.683   6.656 1.00 . A A .  14 GLN O    1 1 
       14 30900 1 1 16 GLN OE1  O  -12.724  -5.954  12.827 1.00 . A A .  14 GLN OE1  1 1 
       14 30901 1 1 17 LEU C    C  -13.717  -7.367   4.038 1.00 . A A .  15 LEU C    1 1 
       14 30902 1 1 17 LEU CA   C  -14.328  -6.498   5.134 1.00 . A A .  15 LEU CA   1 1 
       14 30903 1 1 17 LEU CB   C  -14.579  -5.079   4.615 1.00 . A A .  15 LEU CB   1 1 
       14 30904 1 1 17 LEU CD1  C  -17.014  -5.367   4.086 1.00 . A A .  15 LEU CD1  1 1 
       14 30905 1 1 17 LEU CD2  C  -15.715  -3.530   3.004 1.00 . A A .  15 LEU CD2  1 1 
       14 30906 1 1 17 LEU CG   C  -15.658  -4.954   3.537 1.00 . A A .  15 LEU CG   1 1 
       14 30907 1 1 17 LEU H    H  -13.091  -5.599   6.596 1.00 . A A .  15 LEU H    1 1 
       14 30908 1 1 17 LEU HA   H  -15.267  -6.932   5.441 1.00 . A A .  15 LEU HA   1 1 
       14 30909 1 1 17 LEU HB2  H  -14.864  -4.461   5.453 1.00 . A A .  15 LEU HB2  1 1 
       14 30910 1 1 17 LEU HB3  H  -13.653  -4.700   4.209 1.00 . A A .  15 LEU HB3  1 1 
       14 30911 1 1 17 LEU HD11 H  -17.001  -6.421   4.315 1.00 . A A .  15 LEU HD11 1 1 
       14 30912 1 1 17 LEU HD12 H  -17.777  -5.170   3.347 1.00 . A A .  15 LEU HD12 1 1 
       14 30913 1 1 17 LEU HD13 H  -17.225  -4.806   4.983 1.00 . A A .  15 LEU HD13 1 1 
       14 30914 1 1 17 LEU HD21 H  -16.061  -2.867   3.784 1.00 . A A .  15 LEU HD21 1 1 
       14 30915 1 1 17 LEU HD22 H  -16.395  -3.485   2.167 1.00 . A A .  15 LEU HD22 1 1 
       14 30916 1 1 17 LEU HD23 H  -14.730  -3.228   2.685 1.00 . A A .  15 LEU HD23 1 1 
       14 30917 1 1 17 LEU HG   H  -15.416  -5.610   2.713 1.00 . A A .  15 LEU HG   1 1 
       14 30918 1 1 17 LEU N    N  -13.451  -6.464   6.298 1.00 . A A .  15 LEU N    1 1 
       14 30919 1 1 17 LEU O    O  -14.410  -8.169   3.408 1.00 . A A .  15 LEU O    1 1 
       14 30920 1 1 18 CYS C    C  -11.737  -9.476   3.204 1.00 . A A .  16 CYS C    1 1 
       14 30921 1 1 18 CYS CA   C  -11.698  -7.999   2.832 1.00 . A A .  16 CYS CA   1 1 
       14 30922 1 1 18 CYS CB   C  -10.250  -7.521   2.714 1.00 . A A .  16 CYS CB   1 1 
       14 30923 1 1 18 CYS H    H  -11.920  -6.554   4.366 1.00 . A A .  16 CYS H    1 1 
       14 30924 1 1 18 CYS HA   H  -12.194  -7.864   1.883 1.00 . A A .  16 CYS HA   1 1 
       14 30925 1 1 18 CYS HB2  H   -9.725  -7.751   3.629 1.00 . A A .  16 CYS HB2  1 1 
       14 30926 1 1 18 CYS HB3  H   -9.771  -8.035   1.891 1.00 . A A .  16 CYS HB3  1 1 
       14 30927 1 1 18 CYS HG   H  -10.705  -5.112   3.415 1.00 . A A .  16 CYS HG   1 1 
       14 30928 1 1 18 CYS N    N  -12.413  -7.215   3.833 1.00 . A A .  16 CYS N    1 1 
       14 30929 1 1 18 CYS O    O  -11.854 -10.346   2.339 1.00 . A A .  16 CYS O    1 1 
       14 30930 1 1 18 CYS SG   S  -10.087  -5.746   2.423 1.00 . A A .  16 CYS SG   1 1 
       14 30931 1 1 19 THR C    C  -13.066 -11.749   4.726 1.00 . A A .  17 THR C    1 1 
       14 30932 1 1 19 THR CA   C  -11.707 -11.110   5.009 1.00 . A A .  17 THR CA   1 1 
       14 30933 1 1 19 THR CB   C  -11.424 -11.146   6.525 1.00 . A A .  17 THR CB   1 1 
       14 30934 1 1 19 THR CG2  C  -11.192 -12.572   7.006 1.00 . A A .  17 THR CG2  1 1 
       14 30935 1 1 19 THR H    H  -11.605  -9.004   5.142 1.00 . A A .  17 THR H    1 1 
       14 30936 1 1 19 THR HA   H  -10.938 -11.675   4.503 1.00 . A A .  17 THR HA   1 1 
       14 30937 1 1 19 THR HB   H  -12.281 -10.743   7.044 1.00 . A A .  17 THR HB   1 1 
       14 30938 1 1 19 THR HG1  H  -10.395  -9.455   6.470 1.00 . A A .  17 THR HG1  1 1 
       14 30939 1 1 19 THR HG21 H  -11.016 -12.567   8.071 1.00 . A A .  17 THR HG21 1 1 
       14 30940 1 1 19 THR HG22 H  -10.333 -12.989   6.501 1.00 . A A .  17 THR HG22 1 1 
       14 30941 1 1 19 THR HG23 H  -12.064 -13.172   6.788 1.00 . A A .  17 THR HG23 1 1 
       14 30942 1 1 19 THR N    N  -11.673  -9.745   4.505 1.00 . A A .  17 THR N    1 1 
       14 30943 1 1 19 THR O    O  -13.154 -12.924   4.364 1.00 . A A .  17 THR O    1 1 
       14 30944 1 1 19 THR OG1  O  -10.272 -10.343   6.826 1.00 . A A .  17 THR OG1  1 1 
       14 30945 1 1 20 GLU C    C  -15.732 -11.570   3.128 1.00 . A A .  18 GLU C    1 1 
       14 30946 1 1 20 GLU CA   C  -15.476 -11.444   4.623 1.00 . A A .  18 GLU CA   1 1 
       14 30947 1 1 20 GLU CB   C  -16.507 -10.520   5.273 1.00 . A A .  18 GLU CB   1 1 
       14 30948 1 1 20 GLU CD   C  -15.905 -11.719   7.417 1.00 . A A .  18 GLU CD   1 1 
       14 30949 1 1 20 GLU CG   C  -16.370 -10.421   6.784 1.00 . A A .  18 GLU CG   1 1 
       14 30950 1 1 20 GLU H    H  -13.992 -10.028   5.157 1.00 . A A .  18 GLU H    1 1 
       14 30951 1 1 20 GLU HA   H  -15.557 -12.424   5.068 1.00 . A A .  18 GLU HA   1 1 
       14 30952 1 1 20 GLU HB2  H  -16.400  -9.529   4.856 1.00 . A A .  18 GLU HB2  1 1 
       14 30953 1 1 20 GLU HB3  H  -17.494 -10.892   5.047 1.00 . A A .  18 GLU HB3  1 1 
       14 30954 1 1 20 GLU HG2  H  -15.652  -9.648   7.018 1.00 . A A .  18 GLU HG2  1 1 
       14 30955 1 1 20 GLU HG3  H  -17.330 -10.157   7.203 1.00 . A A .  18 GLU HG3  1 1 
       14 30956 1 1 20 GLU N    N  -14.124 -10.959   4.869 1.00 . A A .  18 GLU N    1 1 
       14 30957 1 1 20 GLU O    O  -16.523 -12.408   2.688 1.00 . A A .  18 GLU O    1 1 
       14 30958 1 1 20 GLU OE1  O  -16.498 -12.778   7.125 1.00 . A A .  18 GLU OE1  1 1 
       14 30959 1 1 20 GLU OE2  O  -14.935 -11.683   8.200 1.00 . A A .  18 GLU OE2  1 1 
       14 30960 1 1 21 LEU C    C  -14.303 -11.889   0.330 1.00 . A A .  19 LEU C    1 1 
       14 30961 1 1 21 LEU CA   C  -15.181 -10.770   0.898 1.00 . A A .  19 LEU CA   1 1 
       14 30962 1 1 21 LEU CB   C  -14.783  -9.416   0.298 1.00 . A A .  19 LEU CB   1 1 
       14 30963 1 1 21 LEU CD1  C  -16.710  -9.120  -1.280 1.00 . A A .  19 LEU CD1  1 1 
       14 30964 1 1 21 LEU CD2  C  -14.556  -7.932  -1.710 1.00 . A A .  19 LEU CD2  1 1 
       14 30965 1 1 21 LEU CG   C  -15.197  -9.195  -1.160 1.00 . A A .  19 LEU CG   1 1 
       14 30966 1 1 21 LEU H    H  -14.459 -10.072   2.763 1.00 . A A .  19 LEU H    1 1 
       14 30967 1 1 21 LEU HA   H  -16.214 -10.977   0.661 1.00 . A A .  19 LEU HA   1 1 
       14 30968 1 1 21 LEU HB2  H  -15.231  -8.638   0.899 1.00 . A A .  19 LEU HB2  1 1 
       14 30969 1 1 21 LEU HB3  H  -13.711  -9.319   0.361 1.00 . A A .  19 LEU HB3  1 1 
       14 30970 1 1 21 LEU HD11 H  -17.082  -8.328  -0.648 1.00 . A A .  19 LEU HD11 1 1 
       14 30971 1 1 21 LEU HD12 H  -17.141 -10.059  -0.973 1.00 . A A .  19 LEU HD12 1 1 
       14 30972 1 1 21 LEU HD13 H  -16.981  -8.919  -2.307 1.00 . A A .  19 LEU HD13 1 1 
       14 30973 1 1 21 LEU HD21 H  -13.482  -8.007  -1.619 1.00 . A A .  19 LEU HD21 1 1 
       14 30974 1 1 21 LEU HD22 H  -14.905  -7.076  -1.150 1.00 . A A .  19 LEU HD22 1 1 
       14 30975 1 1 21 LEU HD23 H  -14.823  -7.815  -2.750 1.00 . A A .  19 LEU HD23 1 1 
       14 30976 1 1 21 LEU HG   H  -14.855 -10.030  -1.754 1.00 . A A .  19 LEU HG   1 1 
       14 30977 1 1 21 LEU N    N  -15.052 -10.738   2.349 1.00 . A A .  19 LEU N    1 1 
       14 30978 1 1 21 LEU O    O  -14.346 -12.190  -0.866 1.00 . A A .  19 LEU O    1 1 
       14 30979 1 1 22 GLN C    C  -11.553 -13.146  -0.127 1.00 . A A .  20 GLN C    1 1 
       14 30980 1 1 22 GLN CA   C  -12.615 -13.593   0.868 1.00 . A A .  20 GLN CA   1 1 
       14 30981 1 1 22 GLN CB   C  -13.391 -14.787   0.312 1.00 . A A .  20 GLN CB   1 1 
       14 30982 1 1 22 GLN CD   C  -14.317 -17.070   0.821 1.00 . A A .  20 GLN CD   1 1 
       14 30983 1 1 22 GLN CG   C  -13.868 -15.741   1.388 1.00 . A A .  20 GLN CG   1 1 
       14 30984 1 1 22 GLN H    H  -13.534 -12.189   2.149 1.00 . A A .  20 GLN H    1 1 
       14 30985 1 1 22 GLN HA   H  -12.118 -13.901   1.775 1.00 . A A .  20 GLN HA   1 1 
       14 30986 1 1 22 GLN HB2  H  -14.253 -14.424  -0.228 1.00 . A A .  20 GLN HB2  1 1 
       14 30987 1 1 22 GLN HB3  H  -12.755 -15.334  -0.367 1.00 . A A .  20 GLN HB3  1 1 
       14 30988 1 1 22 GLN HE21 H  -12.456 -17.750   0.881 1.00 . A A .  20 GLN HE21 1 1 
       14 30989 1 1 22 GLN HE22 H  -13.642 -18.848   0.264 1.00 . A A .  20 GLN HE22 1 1 
       14 30990 1 1 22 GLN HG2  H  -13.057 -15.916   2.079 1.00 . A A .  20 GLN HG2  1 1 
       14 30991 1 1 22 GLN HG3  H  -14.696 -15.288   1.912 1.00 . A A .  20 GLN HG3  1 1 
       14 30992 1 1 22 GLN N    N  -13.513 -12.498   1.219 1.00 . A A .  20 GLN N    1 1 
       14 30993 1 1 22 GLN NE2  N  -13.378 -17.981   0.640 1.00 . A A .  20 GLN NE2  1 1 
       14 30994 1 1 22 GLN O    O  -11.266 -13.843  -1.101 1.00 . A A .  20 GLN O    1 1 
       14 30995 1 1 22 GLN OE1  O  -15.499 -17.274   0.548 1.00 . A A .  20 GLN OE1  1 1 
       14 30996 1 1 23 THR C    C   -8.970 -10.574   0.030 1.00 . A A .  21 THR C    1 1 
       14 30997 1 1 23 THR CA   C   -9.931 -11.470  -0.749 1.00 . A A .  21 THR CA   1 1 
       14 30998 1 1 23 THR CB   C  -10.550 -10.693  -1.933 1.00 . A A .  21 THR CB   1 1 
       14 30999 1 1 23 THR CG2  C  -11.052  -9.322  -1.496 1.00 . A A .  21 THR CG2  1 1 
       14 31000 1 1 23 THR H    H  -11.210 -11.482   0.931 1.00 . A A .  21 THR H    1 1 
       14 31001 1 1 23 THR HA   H   -9.378 -12.309  -1.147 1.00 . A A .  21 THR HA   1 1 
       14 31002 1 1 23 THR HB   H  -11.388 -11.259  -2.310 1.00 . A A .  21 THR HB   1 1 
       14 31003 1 1 23 THR HG1  H   -9.988 -10.057  -3.725 1.00 . A A .  21 THR HG1  1 1 
       14 31004 1 1 23 THR HG21 H  -11.788  -9.441  -0.714 1.00 . A A .  21 THR HG21 1 1 
       14 31005 1 1 23 THR HG22 H  -11.500  -8.816  -2.339 1.00 . A A .  21 THR HG22 1 1 
       14 31006 1 1 23 THR HG23 H  -10.224  -8.737  -1.123 1.00 . A A .  21 THR HG23 1 1 
       14 31007 1 1 23 THR N    N  -10.958 -11.993   0.127 1.00 . A A .  21 THR N    1 1 
       14 31008 1 1 23 THR O    O   -9.132 -10.374   1.234 1.00 . A A .  21 THR O    1 1 
       14 31009 1 1 23 THR OG1  O   -9.584 -10.542  -2.981 1.00 . A A .  21 THR OG1  1 1 
       14 31010 1 1 24 THR C    C   -7.350  -7.717  -0.276 1.00 . A A .  22 THR C    1 1 
       14 31011 1 1 24 THR CA   C   -6.998  -9.180  -0.032 1.00 . A A .  22 THR CA   1 1 
       14 31012 1 1 24 THR CB   C   -5.590  -9.469  -0.581 1.00 . A A .  22 THR CB   1 1 
       14 31013 1 1 24 THR CG2  C   -4.629  -9.801   0.553 1.00 . A A .  22 THR CG2  1 1 
       14 31014 1 1 24 THR H    H   -7.890 -10.249  -1.611 1.00 . A A .  22 THR H    1 1 
       14 31015 1 1 24 THR HA   H   -7.000  -9.375   1.030 1.00 . A A .  22 THR HA   1 1 
       14 31016 1 1 24 THR HB   H   -5.232  -8.589  -1.095 1.00 . A A .  22 THR HB   1 1 
       14 31017 1 1 24 THR HG1  H   -4.760 -10.758  -1.829 1.00 . A A .  22 THR HG1  1 1 
       14 31018 1 1 24 THR HG21 H   -3.649 -10.009   0.148 1.00 . A A .  22 THR HG21 1 1 
       14 31019 1 1 24 THR HG22 H   -4.989 -10.667   1.087 1.00 . A A .  22 THR HG22 1 1 
       14 31020 1 1 24 THR HG23 H   -4.568  -8.961   1.230 1.00 . A A .  22 THR HG23 1 1 
       14 31021 1 1 24 THR N    N   -7.975 -10.046  -0.656 1.00 . A A .  22 THR N    1 1 
       14 31022 1 1 24 THR O    O   -8.172  -7.401  -1.137 1.00 . A A .  22 THR O    1 1 
       14 31023 1 1 24 THR OG1  O   -5.646 -10.566  -1.506 1.00 . A A .  22 THR OG1  1 1 
       14 31024 1 1 25 ILE C    C   -6.452  -4.874  -1.014 1.00 . A A .  23 ILE C    1 1 
       14 31025 1 1 25 ILE CA   C   -6.951  -5.392   0.345 1.00 . A A .  23 ILE CA   1 1 
       14 31026 1 1 25 ILE CB   C   -6.271  -4.613   1.499 1.00 . A A .  23 ILE CB   1 1 
       14 31027 1 1 25 ILE CD1  C   -5.863  -4.647   4.022 1.00 . A A .  23 ILE CD1  1 1 
       14 31028 1 1 25 ILE CG1  C   -6.520  -5.322   2.837 1.00 . A A .  23 ILE CG1  1 1 
       14 31029 1 1 25 ILE CG2  C   -6.783  -3.178   1.560 1.00 . A A .  23 ILE CG2  1 1 
       14 31030 1 1 25 ILE H    H   -6.063  -7.144   1.138 1.00 . A A .  23 ILE H    1 1 
       14 31031 1 1 25 ILE HA   H   -8.017  -5.229   0.407 1.00 . A A .  23 ILE HA   1 1 
       14 31032 1 1 25 ILE HB   H   -5.209  -4.582   1.307 1.00 . A A .  23 ILE HB   1 1 
       14 31033 1 1 25 ILE HD11 H   -4.790  -4.665   3.897 1.00 . A A .  23 ILE HD11 1 1 
       14 31034 1 1 25 ILE HD12 H   -6.129  -5.173   4.928 1.00 . A A .  23 ILE HD12 1 1 
       14 31035 1 1 25 ILE HD13 H   -6.201  -3.622   4.086 1.00 . A A .  23 ILE HD13 1 1 
       14 31036 1 1 25 ILE HG12 H   -7.582  -5.356   3.026 1.00 . A A .  23 ILE HG12 1 1 
       14 31037 1 1 25 ILE HG13 H   -6.138  -6.330   2.777 1.00 . A A .  23 ILE HG13 1 1 
       14 31038 1 1 25 ILE HG21 H   -6.324  -2.667   2.393 1.00 . A A .  23 ILE HG21 1 1 
       14 31039 1 1 25 ILE HG22 H   -7.855  -3.185   1.689 1.00 . A A .  23 ILE HG22 1 1 
       14 31040 1 1 25 ILE HG23 H   -6.534  -2.667   0.643 1.00 . A A .  23 ILE HG23 1 1 
       14 31041 1 1 25 ILE N    N   -6.711  -6.827   0.473 1.00 . A A .  23 ILE N    1 1 
       14 31042 1 1 25 ILE O    O   -6.741  -3.751  -1.415 1.00 . A A .  23 ILE O    1 1 
       14 31043 1 1 26 HIS C    C   -6.154  -5.747  -4.142 1.00 . A A .  24 HIS C    1 1 
       14 31044 1 1 26 HIS CA   C   -5.179  -5.367  -3.032 1.00 . A A .  24 HIS CA   1 1 
       14 31045 1 1 26 HIS CB   C   -3.850  -6.094  -3.283 1.00 . A A .  24 HIS CB   1 1 
       14 31046 1 1 26 HIS CD2  C   -2.832  -6.755  -0.992 1.00 . A A .  24 HIS CD2  1 1 
       14 31047 1 1 26 HIS CE1  C   -1.116  -5.442  -0.978 1.00 . A A .  24 HIS CE1  1 1 
       14 31048 1 1 26 HIS CG   C   -2.873  -6.038  -2.145 1.00 . A A .  24 HIS CG   1 1 
       14 31049 1 1 26 HIS H    H   -5.537  -6.609  -1.361 1.00 . A A .  24 HIS H    1 1 
       14 31050 1 1 26 HIS HA   H   -5.013  -4.302  -3.054 1.00 . A A .  24 HIS HA   1 1 
       14 31051 1 1 26 HIS HB2  H   -4.053  -7.134  -3.485 1.00 . A A .  24 HIS HB2  1 1 
       14 31052 1 1 26 HIS HB3  H   -3.372  -5.656  -4.150 1.00 . A A .  24 HIS HB3  1 1 
       14 31053 1 1 26 HIS HD1  H   -1.528  -4.551  -2.806 1.00 . A A .  24 HIS HD1  1 1 
       14 31054 1 1 26 HIS HD2  H   -3.544  -7.504  -0.684 1.00 . A A .  24 HIS HD2  1 1 
       14 31055 1 1 26 HIS HE1  H   -0.208  -4.937  -0.687 1.00 . A A .  24 HIS HE1  1 1 
       14 31056 1 1 26 HIS N    N   -5.721  -5.722  -1.725 1.00 . A A .  24 HIS N    1 1 
       14 31057 1 1 26 HIS ND1  N   -1.776  -5.212  -2.117 1.00 . A A .  24 HIS ND1  1 1 
       14 31058 1 1 26 HIS NE2  N   -1.716  -6.371  -0.257 1.00 . A A .  24 HIS NE2  1 1 
       14 31059 1 1 26 HIS O    O   -5.902  -5.471  -5.316 1.00 . A A .  24 HIS O    1 1 
       14 31060 1 1 27 ASP C    C   -9.648  -6.282  -4.476 1.00 . A A .  25 ASP C    1 1 
       14 31061 1 1 27 ASP CA   C   -8.249  -6.825  -4.754 1.00 . A A .  25 ASP CA   1 1 
       14 31062 1 1 27 ASP CB   C   -8.295  -8.356  -4.772 1.00 . A A .  25 ASP CB   1 1 
       14 31063 1 1 27 ASP CG   C   -9.368  -8.913  -5.692 1.00 . A A .  25 ASP CG   1 1 
       14 31064 1 1 27 ASP H    H   -7.431  -6.533  -2.817 1.00 . A A .  25 ASP H    1 1 
       14 31065 1 1 27 ASP HA   H   -7.927  -6.477  -5.723 1.00 . A A .  25 ASP HA   1 1 
       14 31066 1 1 27 ASP HB2  H   -7.339  -8.735  -5.099 1.00 . A A .  25 ASP HB2  1 1 
       14 31067 1 1 27 ASP HB3  H   -8.491  -8.710  -3.770 1.00 . A A .  25 ASP HB3  1 1 
       14 31068 1 1 27 ASP N    N   -7.265  -6.376  -3.770 1.00 . A A .  25 ASP N    1 1 
       14 31069 1 1 27 ASP O    O  -10.466  -6.186  -5.392 1.00 . A A .  25 ASP O    1 1 
       14 31070 1 1 27 ASP OD1  O   -9.168  -8.903  -6.924 1.00 . A A .  25 ASP OD1  1 1 
       14 31071 1 1 27 ASP OD2  O  -10.411  -9.382  -5.182 1.00 . A A .  25 ASP OD2  1 1 
       14 31072 1 1 28 ILE C    C  -11.680  -4.263  -3.739 1.00 . A A .  26 ILE C    1 1 
       14 31073 1 1 28 ILE CA   C  -11.246  -5.429  -2.843 1.00 . A A .  26 ILE CA   1 1 
       14 31074 1 1 28 ILE CB   C  -11.307  -5.018  -1.350 1.00 . A A .  26 ILE CB   1 1 
       14 31075 1 1 28 ILE CD1  C  -12.995  -4.461   0.474 1.00 . A A .  26 ILE CD1  1 1 
       14 31076 1 1 28 ILE CG1  C  -12.696  -4.473  -1.007 1.00 . A A .  26 ILE CG1  1 1 
       14 31077 1 1 28 ILE CG2  C  -10.228  -3.996  -1.010 1.00 . A A .  26 ILE CG2  1 1 
       14 31078 1 1 28 ILE H    H   -9.239  -6.031  -2.534 1.00 . A A .  26 ILE H    1 1 
       14 31079 1 1 28 ILE HA   H  -11.951  -6.237  -2.988 1.00 . A A .  26 ILE HA   1 1 
       14 31080 1 1 28 ILE HB   H  -11.124  -5.901  -0.756 1.00 . A A .  26 ILE HB   1 1 
       14 31081 1 1 28 ILE HD11 H  -13.981  -4.055   0.639 1.00 . A A .  26 ILE HD11 1 1 
       14 31082 1 1 28 ILE HD12 H  -12.264  -3.852   0.984 1.00 . A A .  26 ILE HD12 1 1 
       14 31083 1 1 28 ILE HD13 H  -12.955  -5.470   0.857 1.00 . A A .  26 ILE HD13 1 1 
       14 31084 1 1 28 ILE HG12 H  -12.779  -3.460  -1.370 1.00 . A A .  26 ILE HG12 1 1 
       14 31085 1 1 28 ILE HG13 H  -13.442  -5.086  -1.491 1.00 . A A .  26 ILE HG13 1 1 
       14 31086 1 1 28 ILE HG21 H   -9.258  -4.401  -1.256 1.00 . A A .  26 ILE HG21 1 1 
       14 31087 1 1 28 ILE HG22 H  -10.266  -3.770   0.046 1.00 . A A .  26 ILE HG22 1 1 
       14 31088 1 1 28 ILE HG23 H  -10.396  -3.093  -1.578 1.00 . A A .  26 ILE HG23 1 1 
       14 31089 1 1 28 ILE N    N   -9.929  -5.940  -3.220 1.00 . A A .  26 ILE N    1 1 
       14 31090 1 1 28 ILE O    O  -11.021  -3.225  -3.810 1.00 . A A .  26 ILE O    1 1 
       14 31091 1 1 29 ILE C    C  -14.156  -2.424  -4.609 1.00 . A A .  27 ILE C    1 1 
       14 31092 1 1 29 ILE CA   C  -13.313  -3.456  -5.352 1.00 . A A .  27 ILE CA   1 1 
       14 31093 1 1 29 ILE CB   C  -14.156  -4.097  -6.485 1.00 . A A .  27 ILE CB   1 1 
       14 31094 1 1 29 ILE CD1  C  -12.103  -4.481  -7.970 1.00 . A A .  27 ILE CD1  1 1 
       14 31095 1 1 29 ILE CG1  C  -13.312  -5.096  -7.291 1.00 . A A .  27 ILE CG1  1 1 
       14 31096 1 1 29 ILE CG2  C  -14.730  -3.026  -7.409 1.00 . A A .  27 ILE CG2  1 1 
       14 31097 1 1 29 ILE H    H  -13.260  -5.314  -4.352 1.00 . A A .  27 ILE H    1 1 
       14 31098 1 1 29 ILE HA   H  -12.471  -2.953  -5.805 1.00 . A A .  27 ILE HA   1 1 
       14 31099 1 1 29 ILE HB   H  -14.982  -4.622  -6.033 1.00 . A A .  27 ILE HB   1 1 
       14 31100 1 1 29 ILE HD11 H  -11.622  -5.219  -8.595 1.00 . A A .  27 ILE HD11 1 1 
       14 31101 1 1 29 ILE HD12 H  -11.407  -4.137  -7.220 1.00 . A A .  27 ILE HD12 1 1 
       14 31102 1 1 29 ILE HD13 H  -12.418  -3.646  -8.581 1.00 . A A .  27 ILE HD13 1 1 
       14 31103 1 1 29 ILE HG12 H  -12.958  -5.872  -6.629 1.00 . A A .  27 ILE HG12 1 1 
       14 31104 1 1 29 ILE HG13 H  -13.932  -5.543  -8.056 1.00 . A A .  27 ILE HG13 1 1 
       14 31105 1 1 29 ILE HG21 H  -15.329  -3.493  -8.176 1.00 . A A .  27 ILE HG21 1 1 
       14 31106 1 1 29 ILE HG22 H  -13.922  -2.475  -7.868 1.00 . A A .  27 ILE HG22 1 1 
       14 31107 1 1 29 ILE HG23 H  -15.345  -2.350  -6.835 1.00 . A A .  27 ILE HG23 1 1 
       14 31108 1 1 29 ILE N    N  -12.787  -4.463  -4.443 1.00 . A A .  27 ILE N    1 1 
       14 31109 1 1 29 ILE O    O  -15.326  -2.657  -4.303 1.00 . A A .  27 ILE O    1 1 
       14 31110 1 1 30 LEU C    C  -14.104   1.058  -4.444 1.00 . A A .  28 LEU C    1 1 
       14 31111 1 1 30 LEU CA   C  -14.225  -0.214  -3.619 1.00 . A A .  28 LEU CA   1 1 
       14 31112 1 1 30 LEU CB   C  -13.632  -0.011  -2.222 1.00 . A A .  28 LEU CB   1 1 
       14 31113 1 1 30 LEU CD1  C  -15.385  -1.435  -1.122 1.00 . A A .  28 LEU CD1  1 1 
       14 31114 1 1 30 LEU CD2  C  -13.922   0.033   0.274 1.00 . A A .  28 LEU CD2  1 1 
       14 31115 1 1 30 LEU CG   C  -14.633  -0.115  -1.065 1.00 . A A .  28 LEU CG   1 1 
       14 31116 1 1 30 LEU H    H  -12.600  -1.180  -4.551 1.00 . A A .  28 LEU H    1 1 
       14 31117 1 1 30 LEU HA   H  -15.269  -0.480  -3.532 1.00 . A A .  28 LEU HA   1 1 
       14 31118 1 1 30 LEU HB2  H  -12.863  -0.754  -2.068 1.00 . A A .  28 LEU HB2  1 1 
       14 31119 1 1 30 LEU HB3  H  -13.176   0.967  -2.188 1.00 . A A .  28 LEU HB3  1 1 
       14 31120 1 1 30 LEU HD11 H  -15.878  -1.609  -0.177 1.00 . A A .  28 LEU HD11 1 1 
       14 31121 1 1 30 LEU HD12 H  -14.689  -2.238  -1.319 1.00 . A A .  28 LEU HD12 1 1 
       14 31122 1 1 30 LEU HD13 H  -16.122  -1.394  -1.909 1.00 . A A .  28 LEU HD13 1 1 
       14 31123 1 1 30 LEU HD21 H  -14.655   0.131   1.062 1.00 . A A .  28 LEU HD21 1 1 
       14 31124 1 1 30 LEU HD22 H  -13.294   0.910   0.254 1.00 . A A .  28 LEU HD22 1 1 
       14 31125 1 1 30 LEU HD23 H  -13.314  -0.841   0.457 1.00 . A A .  28 LEU HD23 1 1 
       14 31126 1 1 30 LEU HG   H  -15.355   0.685  -1.149 1.00 . A A .  28 LEU HG   1 1 
       14 31127 1 1 30 LEU N    N  -13.543  -1.294  -4.306 1.00 . A A .  28 LEU N    1 1 
       14 31128 1 1 30 LEU O    O  -12.999   1.512  -4.744 1.00 . A A .  28 LEU O    1 1 
       14 31129 1 1 31 GLU C    C  -15.574   4.030  -4.769 1.00 . A A .  29 GLU C    1 1 
       14 31130 1 1 31 GLU CA   C  -15.264   2.820  -5.637 1.00 . A A .  29 GLU CA   1 1 
       14 31131 1 1 31 GLU CB   C  -16.287   2.691  -6.766 1.00 . A A .  29 GLU CB   1 1 
       14 31132 1 1 31 GLU CD   C  -18.606   2.020  -7.464 1.00 . A A .  29 GLU CD   1 1 
       14 31133 1 1 31 GLU CG   C  -17.577   2.001  -6.358 1.00 . A A .  29 GLU CG   1 1 
       14 31134 1 1 31 GLU H    H  -16.087   1.198  -4.568 1.00 . A A .  29 GLU H    1 1 
       14 31135 1 1 31 GLU HA   H  -14.281   2.948  -6.067 1.00 . A A .  29 GLU HA   1 1 
       14 31136 1 1 31 GLU HB2  H  -16.532   3.681  -7.124 1.00 . A A .  29 GLU HB2  1 1 
       14 31137 1 1 31 GLU HB3  H  -15.843   2.128  -7.573 1.00 . A A .  29 GLU HB3  1 1 
       14 31138 1 1 31 GLU HG2  H  -17.357   0.973  -6.108 1.00 . A A .  29 GLU HG2  1 1 
       14 31139 1 1 31 GLU HG3  H  -17.986   2.504  -5.495 1.00 . A A .  29 GLU HG3  1 1 
       14 31140 1 1 31 GLU N    N  -15.240   1.609  -4.834 1.00 . A A .  29 GLU N    1 1 
       14 31141 1 1 31 GLU O    O  -15.881   3.887  -3.588 1.00 . A A .  29 GLU O    1 1 
       14 31142 1 1 31 GLU OE1  O  -18.489   1.208  -8.403 1.00 . A A .  29 GLU OE1  1 1 
       14 31143 1 1 31 GLU OE2  O  -19.526   2.853  -7.408 1.00 . A A .  29 GLU OE2  1 1 
       14 31144 1 1 32 CYS C    C  -17.217   6.595  -4.286 1.00 . A A .  30 CYS C    1 1 
       14 31145 1 1 32 CYS CA   C  -15.743   6.443  -4.617 1.00 . A A .  30 CYS CA   1 1 
       14 31146 1 1 32 CYS CB   C  -15.262   7.668  -5.398 1.00 . A A .  30 CYS CB   1 1 
       14 31147 1 1 32 CYS H    H  -15.240   5.267  -6.303 1.00 . A A .  30 CYS H    1 1 
       14 31148 1 1 32 CYS HA   H  -15.192   6.387  -3.693 1.00 . A A .  30 CYS HA   1 1 
       14 31149 1 1 32 CYS HB2  H  -14.210   7.558  -5.617 1.00 . A A .  30 CYS HB2  1 1 
       14 31150 1 1 32 CYS HB3  H  -15.815   7.733  -6.325 1.00 . A A .  30 CYS HB3  1 1 
       14 31151 1 1 32 CYS N    N  -15.485   5.217  -5.354 1.00 . A A .  30 CYS N    1 1 
       14 31152 1 1 32 CYS O    O  -18.096   6.252  -5.083 1.00 . A A .  30 CYS O    1 1 
       14 31153 1 1 32 CYS SG   S  -15.476   9.236  -4.517 1.00 . A A .  30 CYS SG   1 1 
       14 31154 1 1 33 VAL C    C  -19.470   8.513  -3.367 1.00 . A A .  31 VAL C    1 1 
       14 31155 1 1 33 VAL CA   C  -18.812   7.350  -2.615 1.00 . A A .  31 VAL CA   1 1 
       14 31156 1 1 33 VAL CB   C  -18.792   7.631  -1.089 1.00 . A A .  31 VAL CB   1 1 
       14 31157 1 1 33 VAL CG1  C  -17.747   8.680  -0.743 1.00 . A A .  31 VAL CG1  1 1 
       14 31158 1 1 33 VAL CG2  C  -20.158   8.055  -0.574 1.00 . A A .  31 VAL CG2  1 1 
       14 31159 1 1 33 VAL H    H  -16.706   7.354  -2.522 1.00 . A A .  31 VAL H    1 1 
       14 31160 1 1 33 VAL HA   H  -19.388   6.451  -2.787 1.00 . A A .  31 VAL HA   1 1 
       14 31161 1 1 33 VAL HB   H  -18.516   6.713  -0.585 1.00 . A A .  31 VAL HB   1 1 
       14 31162 1 1 33 VAL HG11 H  -16.763   8.293  -0.958 1.00 . A A .  31 VAL HG11 1 1 
       14 31163 1 1 33 VAL HG12 H  -17.817   8.926   0.305 1.00 . A A .  31 VAL HG12 1 1 
       14 31164 1 1 33 VAL HG13 H  -17.921   9.568  -1.334 1.00 . A A .  31 VAL HG13 1 1 
       14 31165 1 1 33 VAL HG21 H  -20.900   7.334  -0.886 1.00 . A A .  31 VAL HG21 1 1 
       14 31166 1 1 33 VAL HG22 H  -20.408   9.027  -0.977 1.00 . A A .  31 VAL HG22 1 1 
       14 31167 1 1 33 VAL HG23 H  -20.135   8.106   0.505 1.00 . A A .  31 VAL HG23 1 1 
       14 31168 1 1 33 VAL N    N  -17.467   7.120  -3.101 1.00 . A A .  31 VAL N    1 1 
       14 31169 1 1 33 VAL O    O  -20.694   8.566  -3.506 1.00 . A A .  31 VAL O    1 1 
       14 31170 1 1 34 TYR C    C  -18.940  10.478  -6.107 1.00 . A A .  32 TYR C    1 1 
       14 31171 1 1 34 TYR CA   C  -19.166  10.583  -4.603 1.00 . A A .  32 TYR CA   1 1 
       14 31172 1 1 34 TYR CB   C  -18.518  11.863  -4.069 1.00 . A A .  32 TYR CB   1 1 
       14 31173 1 1 34 TYR CD1  C  -20.134  12.448  -2.225 1.00 . A A .  32 TYR CD1  1 1 
       14 31174 1 1 34 TYR CD2  C  -17.850  12.105  -1.650 1.00 . A A .  32 TYR CD2  1 1 
       14 31175 1 1 34 TYR CE1  C  -20.434  12.705  -0.903 1.00 . A A .  32 TYR CE1  1 1 
       14 31176 1 1 34 TYR CE2  C  -18.140  12.361  -0.324 1.00 . A A .  32 TYR CE2  1 1 
       14 31177 1 1 34 TYR CG   C  -18.840  12.145  -2.620 1.00 . A A .  32 TYR CG   1 1 
       14 31178 1 1 34 TYR CZ   C  -19.434  12.660   0.044 1.00 . A A .  32 TYR CZ   1 1 
       14 31179 1 1 34 TYR H    H  -17.676   9.303  -3.795 1.00 . A A .  32 TYR H    1 1 
       14 31180 1 1 34 TYR HA   H  -20.228  10.631  -4.418 1.00 . A A .  32 TYR HA   1 1 
       14 31181 1 1 34 TYR HB2  H  -17.444  11.778  -4.159 1.00 . A A .  32 TYR HB2  1 1 
       14 31182 1 1 34 TYR HB3  H  -18.857  12.703  -4.657 1.00 . A A .  32 TYR HB3  1 1 
       14 31183 1 1 34 TYR HD1  H  -20.914  12.483  -2.971 1.00 . A A .  32 TYR HD1  1 1 
       14 31184 1 1 34 TYR HD2  H  -16.838  11.870  -1.944 1.00 . A A .  32 TYR HD2  1 1 
       14 31185 1 1 34 TYR HE1  H  -21.449  12.939  -0.616 1.00 . A A .  32 TYR HE1  1 1 
       14 31186 1 1 34 TYR HE2  H  -17.355  12.325   0.416 1.00 . A A .  32 TYR HE2  1 1 
       14 31187 1 1 34 TYR HH   H  -19.221  13.699   1.650 1.00 . A A .  32 TYR HH   1 1 
       14 31188 1 1 34 TYR N    N  -18.651   9.421  -3.889 1.00 . A A .  32 TYR N    1 1 
       14 31189 1 1 34 TYR O    O  -19.890  10.557  -6.889 1.00 . A A .  32 TYR O    1 1 
       14 31190 1 1 34 TYR OH   O  -19.728  12.920   1.364 1.00 . A A .  32 TYR OH   1 1 
       14 31191 1 1 35 CYS C    C  -17.871   8.927  -8.562 1.00 . A A .  33 CYS C    1 1 
       14 31192 1 1 35 CYS CA   C  -17.336  10.206  -7.918 1.00 . A A .  33 CYS CA   1 1 
       14 31193 1 1 35 CYS CB   C  -15.818  10.280  -8.068 1.00 . A A .  33 CYS CB   1 1 
       14 31194 1 1 35 CYS H    H  -16.977  10.212  -5.832 1.00 . A A .  33 CYS H    1 1 
       14 31195 1 1 35 CYS HA   H  -17.776  11.055  -8.419 1.00 . A A .  33 CYS HA   1 1 
       14 31196 1 1 35 CYS HB2  H  -15.397   9.301  -7.899 1.00 . A A .  33 CYS HB2  1 1 
       14 31197 1 1 35 CYS HB3  H  -15.576  10.604  -9.069 1.00 . A A .  33 CYS HB3  1 1 
       14 31198 1 1 35 CYS N    N  -17.689  10.292  -6.507 1.00 . A A .  33 CYS N    1 1 
       14 31199 1 1 35 CYS O    O  -18.049   8.871  -9.779 1.00 . A A .  33 CYS O    1 1 
       14 31200 1 1 35 CYS SG   S  -15.025  11.424  -6.912 1.00 . A A .  33 CYS SG   1 1 
       14 31201 1 1 36 LYS C    C  -17.648   5.951  -9.168 1.00 . A A .  34 LYS C    1 1 
       14 31202 1 1 36 LYS CA   C  -18.632   6.621  -8.207 1.00 . A A .  34 LYS CA   1 1 
       14 31203 1 1 36 LYS CB   C  -19.998   6.805  -8.884 1.00 . A A .  34 LYS CB   1 1 
       14 31204 1 1 36 LYS CD   C  -21.520   5.501  -7.365 1.00 . A A .  34 LYS CD   1 1 
       14 31205 1 1 36 LYS CE   C  -22.633   4.465  -7.302 1.00 . A A .  34 LYS CE   1 1 
       14 31206 1 1 36 LYS CG   C  -20.922   5.602  -8.759 1.00 . A A .  34 LYS CG   1 1 
       14 31207 1 1 36 LYS H    H  -17.933   8.023  -6.780 1.00 . A A .  34 LYS H    1 1 
       14 31208 1 1 36 LYS HA   H  -18.755   5.985  -7.341 1.00 . A A .  34 LYS HA   1 1 
       14 31209 1 1 36 LYS HB2  H  -20.493   7.657  -8.441 1.00 . A A .  34 LYS HB2  1 1 
       14 31210 1 1 36 LYS HB3  H  -19.839   7.001  -9.934 1.00 . A A .  34 LYS HB3  1 1 
       14 31211 1 1 36 LYS HD2  H  -20.742   5.218  -6.670 1.00 . A A .  34 LYS HD2  1 1 
       14 31212 1 1 36 LYS HD3  H  -21.920   6.464  -7.086 1.00 . A A .  34 LYS HD3  1 1 
       14 31213 1 1 36 LYS HE2  H  -23.116   4.537  -6.340 1.00 . A A .  34 LYS HE2  1 1 
       14 31214 1 1 36 LYS HE3  H  -23.352   4.681  -8.078 1.00 . A A .  34 LYS HE3  1 1 
       14 31215 1 1 36 LYS HG2  H  -21.722   5.701  -9.477 1.00 . A A .  34 LYS HG2  1 1 
       14 31216 1 1 36 LYS HG3  H  -20.358   4.706  -8.968 1.00 . A A .  34 LYS HG3  1 1 
       14 31217 1 1 36 LYS HZ1  H  -22.493   2.462  -6.730 1.00 . A A .  34 LYS HZ1  1 1 
       14 31218 1 1 36 LYS HZ2  H  -21.079   3.072  -7.439 1.00 . A A .  34 LYS HZ2  1 1 
       14 31219 1 1 36 LYS HZ3  H  -22.423   2.700  -8.404 1.00 . A A .  34 LYS HZ3  1 1 
       14 31220 1 1 36 LYS N    N  -18.110   7.907  -7.738 1.00 . A A .  34 LYS N    1 1 
       14 31221 1 1 36 LYS NZ   N  -22.125   3.080  -7.483 1.00 . A A .  34 LYS NZ   1 1 
       14 31222 1 1 36 LYS O    O  -18.034   5.139 -10.011 1.00 . A A .  34 LYS O    1 1 
       14 31223 1 1 37 GLN C    C  -14.506   4.738  -9.077 1.00 . A A .  35 GLN C    1 1 
       14 31224 1 1 37 GLN CA   C  -15.341   5.720  -9.886 1.00 . A A .  35 GLN CA   1 1 
       14 31225 1 1 37 GLN CB   C  -14.469   6.826 -10.512 1.00 . A A .  35 GLN CB   1 1 
       14 31226 1 1 37 GLN CD   C  -12.825   8.015  -8.990 1.00 . A A .  35 GLN CD   1 1 
       14 31227 1 1 37 GLN CG   C  -13.036   6.894  -9.989 1.00 . A A .  35 GLN CG   1 1 
       14 31228 1 1 37 GLN H    H  -16.125   6.952  -8.356 1.00 . A A .  35 GLN H    1 1 
       14 31229 1 1 37 GLN HA   H  -15.837   5.177 -10.678 1.00 . A A .  35 GLN HA   1 1 
       14 31230 1 1 37 GLN HB2  H  -14.427   6.667 -11.579 1.00 . A A .  35 GLN HB2  1 1 
       14 31231 1 1 37 GLN HB3  H  -14.939   7.781 -10.324 1.00 . A A .  35 GLN HB3  1 1 
       14 31232 1 1 37 GLN HE21 H  -13.190   6.780  -7.478 1.00 . A A .  35 GLN HE21 1 1 
       14 31233 1 1 37 GLN HE22 H  -12.826   8.418  -7.040 1.00 . A A .  35 GLN HE22 1 1 
       14 31234 1 1 37 GLN HG2  H  -12.796   5.958  -9.510 1.00 . A A .  35 GLN HG2  1 1 
       14 31235 1 1 37 GLN HG3  H  -12.369   7.048 -10.824 1.00 . A A .  35 GLN HG3  1 1 
       14 31236 1 1 37 GLN N    N  -16.375   6.296  -9.039 1.00 . A A .  35 GLN N    1 1 
       14 31237 1 1 37 GLN NE2  N  -12.961   7.705  -7.710 1.00 . A A .  35 GLN NE2  1 1 
       14 31238 1 1 37 GLN O    O  -14.246   4.968  -7.891 1.00 . A A .  35 GLN O    1 1 
       14 31239 1 1 37 GLN OE1  O  -12.532   9.147  -9.367 1.00 . A A .  35 GLN OE1  1 1 
       14 31240 1 1 38 GLN C    C  -11.938   3.157  -8.653 1.00 . A A .  36 GLN C    1 1 
       14 31241 1 1 38 GLN CA   C  -13.314   2.623  -9.033 1.00 . A A .  36 GLN CA   1 1 
       14 31242 1 1 38 GLN CB   C  -13.162   1.390  -9.924 1.00 . A A .  36 GLN CB   1 1 
       14 31243 1 1 38 GLN CD   C  -12.336  -0.988 -10.123 1.00 . A A .  36 GLN CD   1 1 
       14 31244 1 1 38 GLN CG   C  -12.610   0.176  -9.194 1.00 . A A .  36 GLN CG   1 1 
       14 31245 1 1 38 GLN H    H  -14.348   3.515 -10.651 1.00 . A A .  36 GLN H    1 1 
       14 31246 1 1 38 GLN HA   H  -13.836   2.342  -8.133 1.00 . A A .  36 GLN HA   1 1 
       14 31247 1 1 38 GLN HB2  H  -14.131   1.132 -10.327 1.00 . A A .  36 GLN HB2  1 1 
       14 31248 1 1 38 GLN HB3  H  -12.493   1.628 -10.739 1.00 . A A .  36 GLN HB3  1 1 
       14 31249 1 1 38 GLN HE21 H  -14.180  -1.667  -9.866 1.00 . A A .  36 GLN HE21 1 1 
       14 31250 1 1 38 GLN HE22 H  -13.178  -2.591 -10.928 1.00 . A A .  36 GLN HE22 1 1 
       14 31251 1 1 38 GLN HG2  H  -11.686   0.453  -8.709 1.00 . A A .  36 GLN HG2  1 1 
       14 31252 1 1 38 GLN HG3  H  -13.328  -0.138  -8.448 1.00 . A A .  36 GLN HG3  1 1 
       14 31253 1 1 38 GLN N    N  -14.106   3.642  -9.706 1.00 . A A .  36 GLN N    1 1 
       14 31254 1 1 38 GLN NE2  N  -13.331  -1.833 -10.324 1.00 . A A .  36 GLN NE2  1 1 
       14 31255 1 1 38 GLN O    O  -11.259   3.796  -9.463 1.00 . A A .  36 GLN O    1 1 
       14 31256 1 1 38 GLN OE1  O  -11.238  -1.126 -10.660 1.00 . A A .  36 GLN OE1  1 1 
       14 31257 1 1 39 LEU C    C   -9.212   2.274  -7.207 1.00 . A A .  37 LEU C    1 1 
       14 31258 1 1 39 LEU CA   C  -10.259   3.330  -6.907 1.00 . A A .  37 LEU CA   1 1 
       14 31259 1 1 39 LEU CB   C  -10.312   3.554  -5.392 1.00 . A A .  37 LEU CB   1 1 
       14 31260 1 1 39 LEU CD1  C  -12.136   5.265  -5.179 1.00 . A A .  37 LEU CD1  1 1 
       14 31261 1 1 39 LEU CD2  C  -10.327   5.139  -3.461 1.00 . A A .  37 LEU CD2  1 1 
       14 31262 1 1 39 LEU CG   C  -10.667   4.968  -4.933 1.00 . A A .  37 LEU CG   1 1 
       14 31263 1 1 39 LEU H    H  -12.149   2.403  -6.817 1.00 . A A .  37 LEU H    1 1 
       14 31264 1 1 39 LEU HA   H   -9.987   4.253  -7.397 1.00 . A A .  37 LEU HA   1 1 
       14 31265 1 1 39 LEU HB2  H  -11.043   2.874  -4.981 1.00 . A A .  37 LEU HB2  1 1 
       14 31266 1 1 39 LEU HB3  H   -9.345   3.301  -4.983 1.00 . A A .  37 LEU HB3  1 1 
       14 31267 1 1 39 LEU HD11 H  -12.343   5.202  -6.236 1.00 . A A .  37 LEU HD11 1 1 
       14 31268 1 1 39 LEU HD12 H  -12.366   6.259  -4.826 1.00 . A A .  37 LEU HD12 1 1 
       14 31269 1 1 39 LEU HD13 H  -12.744   4.546  -4.649 1.00 . A A .  37 LEU HD13 1 1 
       14 31270 1 1 39 LEU HD21 H  -10.735   4.312  -2.901 1.00 . A A .  37 LEU HD21 1 1 
       14 31271 1 1 39 LEU HD22 H  -10.749   6.061  -3.097 1.00 . A A .  37 LEU HD22 1 1 
       14 31272 1 1 39 LEU HD23 H   -9.255   5.161  -3.339 1.00 . A A .  37 LEU HD23 1 1 
       14 31273 1 1 39 LEU HG   H  -10.083   5.681  -5.497 1.00 . A A .  37 LEU HG   1 1 
       14 31274 1 1 39 LEU N    N  -11.551   2.903  -7.412 1.00 . A A .  37 LEU N    1 1 
       14 31275 1 1 39 LEU O    O   -9.501   1.077  -7.168 1.00 . A A .  37 LEU O    1 1 
       14 31276 1 1 40 LEU C    C   -6.392   1.233  -6.471 1.00 . A A .  38 LEU C    1 1 
       14 31277 1 1 40 LEU CA   C   -6.929   1.770  -7.788 1.00 . A A .  38 LEU CA   1 1 
       14 31278 1 1 40 LEU CB   C   -5.811   2.430  -8.597 1.00 . A A .  38 LEU CB   1 1 
       14 31279 1 1 40 LEU CD1  C   -4.979   3.381 -10.763 1.00 . A A .  38 LEU CD1  1 1 
       14 31280 1 1 40 LEU CD2  C   -6.827   1.699 -10.774 1.00 . A A .  38 LEU CD2  1 1 
       14 31281 1 1 40 LEU CG   C   -6.196   2.858 -10.016 1.00 . A A .  38 LEU CG   1 1 
       14 31282 1 1 40 LEU H    H   -7.827   3.668  -7.546 1.00 . A A .  38 LEU H    1 1 
       14 31283 1 1 40 LEU HA   H   -7.343   0.950  -8.357 1.00 . A A .  38 LEU HA   1 1 
       14 31284 1 1 40 LEU HB2  H   -5.472   3.304  -8.057 1.00 . A A .  38 LEU HB2  1 1 
       14 31285 1 1 40 LEU HB3  H   -4.989   1.734  -8.667 1.00 . A A .  38 LEU HB3  1 1 
       14 31286 1 1 40 LEU HD11 H   -4.562   4.223 -10.232 1.00 . A A .  38 LEU HD11 1 1 
       14 31287 1 1 40 LEU HD12 H   -5.270   3.690 -11.756 1.00 . A A .  38 LEU HD12 1 1 
       14 31288 1 1 40 LEU HD13 H   -4.237   2.599 -10.835 1.00 . A A .  38 LEU HD13 1 1 
       14 31289 1 1 40 LEU HD21 H   -7.804   1.489 -10.362 1.00 . A A .  38 LEU HD21 1 1 
       14 31290 1 1 40 LEU HD22 H   -6.203   0.823 -10.681 1.00 . A A .  38 LEU HD22 1 1 
       14 31291 1 1 40 LEU HD23 H   -6.927   1.962 -11.817 1.00 . A A .  38 LEU HD23 1 1 
       14 31292 1 1 40 LEU HG   H   -6.920   3.657  -9.960 1.00 . A A .  38 LEU HG   1 1 
       14 31293 1 1 40 LEU N    N   -8.002   2.706  -7.514 1.00 . A A .  38 LEU N    1 1 
       14 31294 1 1 40 LEU O    O   -6.447   1.922  -5.452 1.00 . A A .  38 LEU O    1 1 
       14 31295 1 1 41 ARG C    C   -4.325   0.239  -4.548 1.00 . A A .  39 ARG C    1 1 
       14 31296 1 1 41 ARG CA   C   -5.341  -0.631  -5.292 1.00 . A A .  39 ARG CA   1 1 
       14 31297 1 1 41 ARG CB   C   -4.718  -1.994  -5.624 1.00 . A A .  39 ARG CB   1 1 
       14 31298 1 1 41 ARG CD   C   -2.781  -3.192  -6.695 1.00 . A A .  39 ARG CD   1 1 
       14 31299 1 1 41 ARG CG   C   -3.655  -1.944  -6.709 1.00 . A A .  39 ARG CG   1 1 
       14 31300 1 1 41 ARG CZ   C   -3.107  -5.515  -7.474 1.00 . A A .  39 ARG CZ   1 1 
       14 31301 1 1 41 ARG H    H   -5.840  -0.473  -7.346 1.00 . A A .  39 ARG H    1 1 
       14 31302 1 1 41 ARG HA   H   -6.181  -0.799  -4.635 1.00 . A A .  39 ARG HA   1 1 
       14 31303 1 1 41 ARG HB2  H   -4.266  -2.395  -4.729 1.00 . A A .  39 ARG HB2  1 1 
       14 31304 1 1 41 ARG HB3  H   -5.501  -2.663  -5.950 1.00 . A A .  39 ARG HB3  1 1 
       14 31305 1 1 41 ARG HD2  H   -2.072  -3.123  -7.505 1.00 . A A .  39 ARG HD2  1 1 
       14 31306 1 1 41 ARG HD3  H   -2.250  -3.230  -5.755 1.00 . A A .  39 ARG HD3  1 1 
       14 31307 1 1 41 ARG HE   H   -4.467  -4.442  -6.467 1.00 . A A .  39 ARG HE   1 1 
       14 31308 1 1 41 ARG HG2  H   -4.138  -1.865  -7.672 1.00 . A A .  39 ARG HG2  1 1 
       14 31309 1 1 41 ARG HG3  H   -3.030  -1.077  -6.547 1.00 . A A .  39 ARG HG3  1 1 
       14 31310 1 1 41 ARG HH11 H   -1.297  -4.720  -7.928 1.00 . A A .  39 ARG HH11 1 1 
       14 31311 1 1 41 ARG HH12 H   -1.557  -6.345  -8.478 1.00 . A A .  39 ARG HH12 1 1 
       14 31312 1 1 41 ARG HH21 H   -4.792  -6.612  -7.170 1.00 . A A .  39 ARG HH21 1 1 
       14 31313 1 1 41 ARG HH22 H   -3.522  -7.417  -8.037 1.00 . A A .  39 ARG HH22 1 1 
       14 31314 1 1 41 ARG N    N   -5.864   0.014  -6.498 1.00 . A A .  39 ARG N    1 1 
       14 31315 1 1 41 ARG NE   N   -3.559  -4.425  -6.851 1.00 . A A .  39 ARG NE   1 1 
       14 31316 1 1 41 ARG NH1  N   -1.888  -5.528  -7.998 1.00 . A A .  39 ARG NH1  1 1 
       14 31317 1 1 41 ARG NH2  N   -3.866  -6.600  -7.567 1.00 . A A .  39 ARG NH2  1 1 
       14 31318 1 1 41 ARG O    O   -4.202   0.135  -3.332 1.00 . A A .  39 ARG O    1 1 
       14 31319 1 1 42 ARG C    C   -3.266   2.918  -3.619 1.00 . A A .  40 ARG C    1 1 
       14 31320 1 1 42 ARG CA   C   -2.625   1.981  -4.639 1.00 . A A .  40 ARG CA   1 1 
       14 31321 1 1 42 ARG CB   C   -1.873   2.822  -5.674 1.00 . A A .  40 ARG CB   1 1 
       14 31322 1 1 42 ARG CD   C   -1.333   3.214  -8.077 1.00 . A A .  40 ARG CD   1 1 
       14 31323 1 1 42 ARG CG   C   -1.710   2.172  -7.037 1.00 . A A .  40 ARG CG   1 1 
       14 31324 1 1 42 ARG CZ   C   -1.747   5.655  -8.248 1.00 . A A .  40 ARG CZ   1 1 
       14 31325 1 1 42 ARG H    H   -3.799   1.197  -6.226 1.00 . A A .  40 ARG H    1 1 
       14 31326 1 1 42 ARG HA   H   -1.919   1.343  -4.126 1.00 . A A .  40 ARG HA   1 1 
       14 31327 1 1 42 ARG HB2  H   -2.403   3.752  -5.812 1.00 . A A .  40 ARG HB2  1 1 
       14 31328 1 1 42 ARG HB3  H   -0.889   3.041  -5.288 1.00 . A A .  40 ARG HB3  1 1 
       14 31329 1 1 42 ARG HD2  H   -0.296   3.477  -7.945 1.00 . A A .  40 ARG HD2  1 1 
       14 31330 1 1 42 ARG HD3  H   -1.480   2.794  -9.061 1.00 . A A .  40 ARG HD3  1 1 
       14 31331 1 1 42 ARG HE   H   -3.076   4.303  -7.582 1.00 . A A .  40 ARG HE   1 1 
       14 31332 1 1 42 ARG HG2  H   -0.931   1.425  -6.984 1.00 . A A .  40 ARG HG2  1 1 
       14 31333 1 1 42 ARG HG3  H   -2.640   1.709  -7.323 1.00 . A A .  40 ARG HG3  1 1 
       14 31334 1 1 42 ARG HH11 H    0.100   5.086  -8.858 1.00 . A A .  40 ARG HH11 1 1 
       14 31335 1 1 42 ARG HH12 H   -0.224   6.787  -8.957 1.00 . A A .  40 ARG HH12 1 1 
       14 31336 1 1 42 ARG HH21 H   -3.494   6.540  -7.679 1.00 . A A .  40 ARG HH21 1 1 
       14 31337 1 1 42 ARG HH22 H   -2.266   7.616  -8.290 1.00 . A A .  40 ARG HH22 1 1 
       14 31338 1 1 42 ARG N    N   -3.626   1.118  -5.267 1.00 . A A .  40 ARG N    1 1 
       14 31339 1 1 42 ARG NE   N   -2.155   4.421  -7.942 1.00 . A A .  40 ARG NE   1 1 
       14 31340 1 1 42 ARG NH1  N   -0.525   5.860  -8.723 1.00 . A A .  40 ARG NH1  1 1 
       14 31341 1 1 42 ARG NH2  N   -2.564   6.688  -8.056 1.00 . A A .  40 ARG NH2  1 1 
       14 31342 1 1 42 ARG O    O   -2.827   2.991  -2.472 1.00 . A A .  40 ARG O    1 1 
       14 31343 1 1 43 GLU C    C   -5.805   3.823  -2.104 1.00 . A A .  41 GLU C    1 1 
       14 31344 1 1 43 GLU CA   C   -4.997   4.569  -3.160 1.00 . A A .  41 GLU CA   1 1 
       14 31345 1 1 43 GLU CB   C   -5.897   5.542  -3.949 1.00 . A A .  41 GLU CB   1 1 
       14 31346 1 1 43 GLU CD   C   -5.198   5.300  -6.378 1.00 . A A .  41 GLU CD   1 1 
       14 31347 1 1 43 GLU CG   C   -6.290   5.074  -5.347 1.00 . A A .  41 GLU CG   1 1 
       14 31348 1 1 43 GLU H    H   -4.598   3.548  -4.976 1.00 . A A .  41 GLU H    1 1 
       14 31349 1 1 43 GLU HA   H   -4.239   5.146  -2.650 1.00 . A A .  41 GLU HA   1 1 
       14 31350 1 1 43 GLU HB2  H   -6.805   5.702  -3.387 1.00 . A A .  41 GLU HB2  1 1 
       14 31351 1 1 43 GLU HB3  H   -5.380   6.485  -4.043 1.00 . A A .  41 GLU HB3  1 1 
       14 31352 1 1 43 GLU HG2  H   -6.511   4.018  -5.310 1.00 . A A .  41 GLU HG2  1 1 
       14 31353 1 1 43 GLU HG3  H   -7.174   5.614  -5.657 1.00 . A A .  41 GLU HG3  1 1 
       14 31354 1 1 43 GLU N    N   -4.302   3.635  -4.041 1.00 . A A .  41 GLU N    1 1 
       14 31355 1 1 43 GLU O    O   -6.103   4.368  -1.041 1.00 . A A .  41 GLU O    1 1 
       14 31356 1 1 43 GLU OE1  O   -5.104   6.418  -6.931 1.00 . A A .  41 GLU OE1  1 1 
       14 31357 1 1 43 GLU OE2  O   -4.430   4.355  -6.642 1.00 . A A .  41 GLU OE2  1 1 
       14 31358 1 1 44 VAL C    C   -6.054   1.504  -0.192 1.00 . A A .  42 VAL C    1 1 
       14 31359 1 1 44 VAL CA   C   -6.899   1.754  -1.444 1.00 . A A .  42 VAL CA   1 1 
       14 31360 1 1 44 VAL CB   C   -7.339   0.410  -2.069 1.00 . A A .  42 VAL CB   1 1 
       14 31361 1 1 44 VAL CG1  C   -7.997  -0.485  -1.030 1.00 . A A .  42 VAL CG1  1 1 
       14 31362 1 1 44 VAL CG2  C   -8.290   0.652  -3.233 1.00 . A A .  42 VAL CG2  1 1 
       14 31363 1 1 44 VAL H    H   -5.907   2.197  -3.263 1.00 . A A .  42 VAL H    1 1 
       14 31364 1 1 44 VAL HA   H   -7.785   2.304  -1.159 1.00 . A A .  42 VAL HA   1 1 
       14 31365 1 1 44 VAL HB   H   -6.463  -0.097  -2.445 1.00 . A A .  42 VAL HB   1 1 
       14 31366 1 1 44 VAL HG11 H   -7.279  -0.733  -0.261 1.00 . A A .  42 VAL HG11 1 1 
       14 31367 1 1 44 VAL HG12 H   -8.346  -1.389  -1.504 1.00 . A A .  42 VAL HG12 1 1 
       14 31368 1 1 44 VAL HG13 H   -8.834   0.036  -0.586 1.00 . A A .  42 VAL HG13 1 1 
       14 31369 1 1 44 VAL HG21 H   -8.616  -0.295  -3.635 1.00 . A A .  42 VAL HG21 1 1 
       14 31370 1 1 44 VAL HG22 H   -7.780   1.213  -4.004 1.00 . A A .  42 VAL HG22 1 1 
       14 31371 1 1 44 VAL HG23 H   -9.147   1.211  -2.889 1.00 . A A .  42 VAL HG23 1 1 
       14 31372 1 1 44 VAL N    N   -6.151   2.573  -2.391 1.00 . A A .  42 VAL N    1 1 
       14 31373 1 1 44 VAL O    O   -6.572   1.453   0.926 1.00 . A A .  42 VAL O    1 1 
       14 31374 1 1 45 TYR C    C   -3.853   2.322   1.701 1.00 . A A .  43 TYR C    1 1 
       14 31375 1 1 45 TYR CA   C   -3.808   1.160   0.715 1.00 . A A .  43 TYR CA   1 1 
       14 31376 1 1 45 TYR CB   C   -2.371   1.016   0.212 1.00 . A A .  43 TYR CB   1 1 
       14 31377 1 1 45 TYR CD1  C   -2.836  -1.262  -0.786 1.00 . A A .  43 TYR CD1  1 1 
       14 31378 1 1 45 TYR CD2  C   -1.285   0.172  -1.887 1.00 . A A .  43 TYR CD2  1 1 
       14 31379 1 1 45 TYR CE1  C   -2.633  -2.227  -1.752 1.00 . A A .  43 TYR CE1  1 1 
       14 31380 1 1 45 TYR CE2  C   -1.075  -0.786  -2.853 1.00 . A A .  43 TYR CE2  1 1 
       14 31381 1 1 45 TYR CG   C   -2.165  -0.048  -0.839 1.00 . A A .  43 TYR CG   1 1 
       14 31382 1 1 45 TYR CZ   C   -1.749  -1.982  -2.786 1.00 . A A .  43 TYR CZ   1 1 
       14 31383 1 1 45 TYR H    H   -4.391   1.447  -1.305 1.00 . A A .  43 TYR H    1 1 
       14 31384 1 1 45 TYR HA   H   -4.100   0.255   1.225 1.00 . A A .  43 TYR HA   1 1 
       14 31385 1 1 45 TYR HB2  H   -2.057   1.956  -0.215 1.00 . A A .  43 TYR HB2  1 1 
       14 31386 1 1 45 TYR HB3  H   -1.732   0.781   1.050 1.00 . A A .  43 TYR HB3  1 1 
       14 31387 1 1 45 TYR HD1  H   -3.526  -1.448   0.024 1.00 . A A .  43 TYR HD1  1 1 
       14 31388 1 1 45 TYR HD2  H   -0.756   1.112  -1.939 1.00 . A A .  43 TYR HD2  1 1 
       14 31389 1 1 45 TYR HE1  H   -3.163  -3.166  -1.699 1.00 . A A .  43 TYR HE1  1 1 
       14 31390 1 1 45 TYR HE2  H   -0.385  -0.594  -3.661 1.00 . A A .  43 TYR HE2  1 1 
       14 31391 1 1 45 TYR HH   H   -0.590  -2.927  -4.006 1.00 . A A .  43 TYR HH   1 1 
       14 31392 1 1 45 TYR N    N   -4.741   1.385  -0.390 1.00 . A A .  43 TYR N    1 1 
       14 31393 1 1 45 TYR O    O   -3.586   2.150   2.888 1.00 . A A .  43 TYR O    1 1 
       14 31394 1 1 45 TYR OH   O   -1.533  -2.938  -3.750 1.00 . A A .  43 TYR OH   1 1 
       14 31395 1 1 46 ASP C    C   -5.354   4.567   3.082 1.00 . A A .  44 ASP C    1 1 
       14 31396 1 1 46 ASP CA   C   -4.257   4.702   2.036 1.00 . A A .  44 ASP CA   1 1 
       14 31397 1 1 46 ASP CB   C   -4.496   5.948   1.179 1.00 . A A .  44 ASP CB   1 1 
       14 31398 1 1 46 ASP CG   C   -3.207   6.515   0.625 1.00 . A A .  44 ASP CG   1 1 
       14 31399 1 1 46 ASP H    H   -4.404   3.576   0.247 1.00 . A A .  44 ASP H    1 1 
       14 31400 1 1 46 ASP HA   H   -3.309   4.804   2.542 1.00 . A A .  44 ASP HA   1 1 
       14 31401 1 1 46 ASP HB2  H   -5.142   5.693   0.353 1.00 . A A .  44 ASP HB2  1 1 
       14 31402 1 1 46 ASP HB3  H   -4.973   6.708   1.784 1.00 . A A .  44 ASP HB3  1 1 
       14 31403 1 1 46 ASP N    N   -4.188   3.506   1.200 1.00 . A A .  44 ASP N    1 1 
       14 31404 1 1 46 ASP O    O   -5.233   5.082   4.192 1.00 . A A .  44 ASP O    1 1 
       14 31405 1 1 46 ASP OD1  O   -2.163   5.840   0.734 1.00 . A A .  44 ASP OD1  1 1 
       14 31406 1 1 46 ASP OD2  O   -3.225   7.636   0.076 1.00 . A A .  44 ASP OD2  1 1 
       14 31407 1 1 47 PHE C    C   -7.129   2.737   4.788 1.00 . A A .  45 PHE C    1 1 
       14 31408 1 1 47 PHE CA   C   -7.540   3.633   3.624 1.00 . A A .  45 PHE CA   1 1 
       14 31409 1 1 47 PHE CB   C   -8.714   3.011   2.867 1.00 . A A .  45 PHE CB   1 1 
       14 31410 1 1 47 PHE CD1  C  -10.092   4.971   2.132 1.00 . A A .  45 PHE CD1  1 1 
       14 31411 1 1 47 PHE CD2  C  -11.016   3.485   3.752 1.00 . A A .  45 PHE CD2  1 1 
       14 31412 1 1 47 PHE CE1  C  -11.240   5.738   2.177 1.00 . A A .  45 PHE CE1  1 1 
       14 31413 1 1 47 PHE CE2  C  -12.166   4.248   3.801 1.00 . A A .  45 PHE CE2  1 1 
       14 31414 1 1 47 PHE CG   C   -9.966   3.837   2.917 1.00 . A A .  45 PHE CG   1 1 
       14 31415 1 1 47 PHE CZ   C  -12.279   5.376   3.013 1.00 . A A .  45 PHE CZ   1 1 
       14 31416 1 1 47 PHE H    H   -6.447   3.473   1.819 1.00 . A A .  45 PHE H    1 1 
       14 31417 1 1 47 PHE HA   H   -7.842   4.593   4.014 1.00 . A A .  45 PHE HA   1 1 
       14 31418 1 1 47 PHE HB2  H   -8.442   2.890   1.829 1.00 . A A .  45 PHE HB2  1 1 
       14 31419 1 1 47 PHE HB3  H   -8.935   2.044   3.292 1.00 . A A .  45 PHE HB3  1 1 
       14 31420 1 1 47 PHE HD1  H   -9.279   5.255   1.478 1.00 . A A .  45 PHE HD1  1 1 
       14 31421 1 1 47 PHE HD2  H  -10.929   2.603   4.369 1.00 . A A .  45 PHE HD2  1 1 
       14 31422 1 1 47 PHE HE1  H  -11.325   6.619   1.559 1.00 . A A .  45 PHE HE1  1 1 
       14 31423 1 1 47 PHE HE2  H  -12.977   3.963   4.455 1.00 . A A .  45 PHE HE2  1 1 
       14 31424 1 1 47 PHE HZ   H  -13.179   5.976   3.051 1.00 . A A .  45 PHE HZ   1 1 
       14 31425 1 1 47 PHE N    N   -6.415   3.856   2.723 1.00 . A A .  45 PHE N    1 1 
       14 31426 1 1 47 PHE O    O   -7.645   2.871   5.895 1.00 . A A .  45 PHE O    1 1 
       14 31427 1 1 48 ALA C    C   -4.560   1.492   6.303 1.00 . A A .  46 ALA C    1 1 
       14 31428 1 1 48 ALA CA   C   -5.737   0.886   5.536 1.00 . A A .  46 ALA CA   1 1 
       14 31429 1 1 48 ALA CB   C   -5.345  -0.440   4.907 1.00 . A A .  46 ALA CB   1 1 
       14 31430 1 1 48 ALA H    H   -5.879   1.731   3.601 1.00 . A A .  46 ALA H    1 1 
       14 31431 1 1 48 ALA HA   H   -6.546   0.700   6.230 1.00 . A A .  46 ALA HA   1 1 
       14 31432 1 1 48 ALA HB1  H   -4.606  -0.271   4.136 1.00 . A A .  46 ALA HB1  1 1 
       14 31433 1 1 48 ALA HB2  H   -6.217  -0.906   4.474 1.00 . A A .  46 ALA HB2  1 1 
       14 31434 1 1 48 ALA HB3  H   -4.931  -1.091   5.665 1.00 . A A .  46 ALA HB3  1 1 
       14 31435 1 1 48 ALA N    N   -6.227   1.803   4.516 1.00 . A A .  46 ALA N    1 1 
       14 31436 1 1 48 ALA O    O   -4.431   1.295   7.510 1.00 . A A .  46 ALA O    1 1 
       14 31437 1 1 49 PHE C    C   -2.959   3.915   7.209 1.00 . A A .  47 PHE C    1 1 
       14 31438 1 1 49 PHE CA   C   -2.530   2.855   6.195 1.00 . A A .  47 PHE CA   1 1 
       14 31439 1 1 49 PHE CB   C   -1.656   3.485   5.105 1.00 . A A .  47 PHE CB   1 1 
       14 31440 1 1 49 PHE CD1  C    0.637   2.518   5.393 1.00 . A A .  47 PHE CD1  1 1 
       14 31441 1 1 49 PHE CD2  C    0.299   4.812   5.944 1.00 . A A .  47 PHE CD2  1 1 
       14 31442 1 1 49 PHE CE1  C    1.969   2.627   5.745 1.00 . A A .  47 PHE CE1  1 1 
       14 31443 1 1 49 PHE CE2  C    1.630   4.926   6.297 1.00 . A A .  47 PHE CE2  1 1 
       14 31444 1 1 49 PHE CG   C   -0.209   3.609   5.486 1.00 . A A .  47 PHE CG   1 1 
       14 31445 1 1 49 PHE CZ   C    2.465   3.832   6.202 1.00 . A A .  47 PHE CZ   1 1 
       14 31446 1 1 49 PHE H    H   -3.840   2.308   4.621 1.00 . A A .  47 PHE H    1 1 
       14 31447 1 1 49 PHE HA   H   -1.960   2.092   6.705 1.00 . A A .  47 PHE HA   1 1 
       14 31448 1 1 49 PHE HB2  H   -1.713   2.876   4.214 1.00 . A A .  47 PHE HB2  1 1 
       14 31449 1 1 49 PHE HB3  H   -2.027   4.473   4.884 1.00 . A A .  47 PHE HB3  1 1 
       14 31450 1 1 49 PHE HD1  H    0.249   1.576   5.037 1.00 . A A .  47 PHE HD1  1 1 
       14 31451 1 1 49 PHE HD2  H   -0.353   5.671   6.019 1.00 . A A .  47 PHE HD2  1 1 
       14 31452 1 1 49 PHE HE1  H    2.619   1.769   5.668 1.00 . A A .  47 PHE HE1  1 1 
       14 31453 1 1 49 PHE HE2  H    2.014   5.869   6.654 1.00 . A A .  47 PHE HE2  1 1 
       14 31454 1 1 49 PHE HZ   H    3.505   3.920   6.481 1.00 . A A .  47 PHE HZ   1 1 
       14 31455 1 1 49 PHE N    N   -3.698   2.216   5.590 1.00 . A A .  47 PHE N    1 1 
       14 31456 1 1 49 PHE O    O   -2.464   3.951   8.335 1.00 . A A .  47 PHE O    1 1 
       14 31457 1 1 50 ARG C    C   -5.663   5.343   8.345 1.00 . A A .  48 ARG C    1 1 
       14 31458 1 1 50 ARG CA   C   -4.384   5.824   7.677 1.00 . A A .  48 ARG CA   1 1 
       14 31459 1 1 50 ARG CB   C   -4.654   7.107   6.888 1.00 . A A .  48 ARG CB   1 1 
       14 31460 1 1 50 ARG CD   C   -3.754   8.861   5.320 1.00 . A A .  48 ARG CD   1 1 
       14 31461 1 1 50 ARG CG   C   -3.416   7.682   6.222 1.00 . A A .  48 ARG CG   1 1 
       14 31462 1 1 50 ARG CZ   C   -2.852   9.093   3.036 1.00 . A A .  48 ARG CZ   1 1 
       14 31463 1 1 50 ARG H    H   -4.235   4.703   5.889 1.00 . A A .  48 ARG H    1 1 
       14 31464 1 1 50 ARG HA   H   -3.641   6.020   8.438 1.00 . A A .  48 ARG HA   1 1 
       14 31465 1 1 50 ARG HB2  H   -5.385   6.897   6.120 1.00 . A A .  48 ARG HB2  1 1 
       14 31466 1 1 50 ARG HB3  H   -5.054   7.850   7.560 1.00 . A A .  48 ARG HB3  1 1 
       14 31467 1 1 50 ARG HD2  H   -4.665   8.641   4.787 1.00 . A A .  48 ARG HD2  1 1 
       14 31468 1 1 50 ARG HD3  H   -3.899   9.741   5.931 1.00 . A A .  48 ARG HD3  1 1 
       14 31469 1 1 50 ARG HE   H   -1.787   9.292   4.722 1.00 . A A .  48 ARG HE   1 1 
       14 31470 1 1 50 ARG HG2  H   -2.735   8.017   6.988 1.00 . A A .  48 ARG HG2  1 1 
       14 31471 1 1 50 ARG HG3  H   -2.945   6.909   5.631 1.00 . A A .  48 ARG HG3  1 1 
       14 31472 1 1 50 ARG HH11 H   -4.857   8.813   3.105 1.00 . A A .  48 ARG HH11 1 1 
       14 31473 1 1 50 ARG HH12 H   -4.168   8.876   1.513 1.00 . A A .  48 ARG HH12 1 1 
       14 31474 1 1 50 ARG HH21 H   -0.897   9.400   2.616 1.00 . A A .  48 ARG HH21 1 1 
       14 31475 1 1 50 ARG HH22 H   -1.931   9.219   1.236 1.00 . A A .  48 ARG HH22 1 1 
       14 31476 1 1 50 ARG N    N   -3.877   4.778   6.802 1.00 . A A .  48 ARG N    1 1 
       14 31477 1 1 50 ARG NE   N   -2.687   9.119   4.358 1.00 . A A .  48 ARG NE   1 1 
       14 31478 1 1 50 ARG NH1  N   -4.059   8.919   2.512 1.00 . A A .  48 ARG NH1  1 1 
       14 31479 1 1 50 ARG NH2  N   -1.811   9.256   2.233 1.00 . A A .  48 ARG NH2  1 1 
       14 31480 1 1 50 ARG O    O   -6.268   4.370   7.897 1.00 . A A .  48 ARG O    1 1 
       14 31481 1 1 51 ASP C    C   -8.489   6.309   9.504 1.00 . A A .  49 ASP C    1 1 
       14 31482 1 1 51 ASP CA   C   -7.289   5.609  10.115 1.00 . A A .  49 ASP CA   1 1 
       14 31483 1 1 51 ASP CB   C   -7.194   5.925  11.608 1.00 . A A .  49 ASP CB   1 1 
       14 31484 1 1 51 ASP CG   C   -8.433   5.490  12.369 1.00 . A A .  49 ASP CG   1 1 
       14 31485 1 1 51 ASP H    H   -5.557   6.776   9.738 1.00 . A A .  49 ASP H    1 1 
       14 31486 1 1 51 ASP HA   H   -7.411   4.544   9.987 1.00 . A A .  49 ASP HA   1 1 
       14 31487 1 1 51 ASP HB2  H   -6.340   5.412  12.023 1.00 . A A .  49 ASP HB2  1 1 
       14 31488 1 1 51 ASP HB3  H   -7.068   6.988  11.736 1.00 . A A .  49 ASP HB3  1 1 
       14 31489 1 1 51 ASP N    N   -6.073   6.003   9.416 1.00 . A A .  49 ASP N    1 1 
       14 31490 1 1 51 ASP O    O   -8.690   7.510   9.697 1.00 . A A .  49 ASP O    1 1 
       14 31491 1 1 51 ASP OD1  O   -8.639   4.268  12.534 1.00 . A A .  49 ASP OD1  1 1 
       14 31492 1 1 51 ASP OD2  O   -9.203   6.373  12.816 1.00 . A A .  49 ASP OD2  1 1 
       14 31493 1 1 52 LEU C    C  -11.635   5.183   8.293 1.00 . A A .  50 LEU C    1 1 
       14 31494 1 1 52 LEU CA   C  -10.446   6.107   8.095 1.00 . A A .  50 LEU CA   1 1 
       14 31495 1 1 52 LEU CB   C  -10.178   6.319   6.604 1.00 . A A .  50 LEU CB   1 1 
       14 31496 1 1 52 LEU CD1  C   -8.727   7.393   4.866 1.00 . A A .  50 LEU CD1  1 1 
       14 31497 1 1 52 LEU CD2  C  -10.057   8.823   6.426 1.00 . A A .  50 LEU CD2  1 1 
       14 31498 1 1 52 LEU CG   C   -9.284   7.518   6.273 1.00 . A A .  50 LEU CG   1 1 
       14 31499 1 1 52 LEU H    H   -9.054   4.615   8.621 1.00 . A A .  50 LEU H    1 1 
       14 31500 1 1 52 LEU HA   H  -10.667   7.059   8.553 1.00 . A A .  50 LEU HA   1 1 
       14 31501 1 1 52 LEU HB2  H   -9.708   5.427   6.215 1.00 . A A .  50 LEU HB2  1 1 
       14 31502 1 1 52 LEU HB3  H  -11.125   6.454   6.103 1.00 . A A .  50 LEU HB3  1 1 
       14 31503 1 1 52 LEU HD11 H   -8.075   6.535   4.809 1.00 . A A .  50 LEU HD11 1 1 
       14 31504 1 1 52 LEU HD12 H   -8.173   8.284   4.617 1.00 . A A .  50 LEU HD12 1 1 
       14 31505 1 1 52 LEU HD13 H   -9.543   7.272   4.169 1.00 . A A .  50 LEU HD13 1 1 
       14 31506 1 1 52 LEU HD21 H   -9.405   9.655   6.204 1.00 . A A .  50 LEU HD21 1 1 
       14 31507 1 1 52 LEU HD22 H  -10.421   8.911   7.438 1.00 . A A .  50 LEU HD22 1 1 
       14 31508 1 1 52 LEU HD23 H  -10.892   8.828   5.740 1.00 . A A .  50 LEU HD23 1 1 
       14 31509 1 1 52 LEU HG   H   -8.450   7.538   6.960 1.00 . A A .  50 LEU HG   1 1 
       14 31510 1 1 52 LEU N    N   -9.270   5.563   8.745 1.00 . A A .  50 LEU N    1 1 
       14 31511 1 1 52 LEU O    O  -11.503   4.091   8.852 1.00 . A A .  50 LEU O    1 1 
       14 31512 1 1 53 CYS C    C  -14.600   4.580   6.599 1.00 . A A .  51 CYS C    1 1 
       14 31513 1 1 53 CYS CA   C  -14.002   4.839   7.969 1.00 . A A .  51 CYS CA   1 1 
       14 31514 1 1 53 CYS CB   C  -15.014   5.571   8.852 1.00 . A A .  51 CYS CB   1 1 
       14 31515 1 1 53 CYS H    H  -12.836   6.496   7.399 1.00 . A A .  51 CYS H    1 1 
       14 31516 1 1 53 CYS HA   H  -13.747   3.896   8.427 1.00 . A A .  51 CYS HA   1 1 
       14 31517 1 1 53 CYS HB2  H  -15.452   6.382   8.288 1.00 . A A .  51 CYS HB2  1 1 
       14 31518 1 1 53 CYS HB3  H  -15.791   4.881   9.144 1.00 . A A .  51 CYS HB3  1 1 
       14 31519 1 1 53 CYS HG   H  -13.646   5.303  10.986 1.00 . A A .  51 CYS HG   1 1 
       14 31520 1 1 53 CYS N    N  -12.792   5.623   7.840 1.00 . A A .  51 CYS N    1 1 
       14 31521 1 1 53 CYS O    O  -14.446   5.390   5.684 1.00 . A A .  51 CYS O    1 1 
       14 31522 1 1 53 CYS SG   S  -14.300   6.273  10.358 1.00 . A A .  51 CYS SG   1 1 
       14 31523 1 1 54 ILE C    C  -17.225   3.822   5.066 1.00 . A A .  52 ILE C    1 1 
       14 31524 1 1 54 ILE CA   C  -15.897   3.091   5.204 1.00 . A A .  52 ILE CA   1 1 
       14 31525 1 1 54 ILE CB   C  -16.135   1.572   5.104 1.00 . A A .  52 ILE CB   1 1 
       14 31526 1 1 54 ILE CD1  C  -15.040  -0.687   5.569 1.00 . A A .  52 ILE CD1  1 1 
       14 31527 1 1 54 ILE CG1  C  -14.856   0.812   5.475 1.00 . A A .  52 ILE CG1  1 1 
       14 31528 1 1 54 ILE CG2  C  -16.598   1.201   3.699 1.00 . A A .  52 ILE CG2  1 1 
       14 31529 1 1 54 ILE H    H  -15.333   2.837   7.222 1.00 . A A .  52 ILE H    1 1 
       14 31530 1 1 54 ILE HA   H  -15.240   3.391   4.398 1.00 . A A .  52 ILE HA   1 1 
       14 31531 1 1 54 ILE HB   H  -16.920   1.304   5.798 1.00 . A A .  52 ILE HB   1 1 
       14 31532 1 1 54 ILE HD11 H  -15.792  -0.914   6.311 1.00 . A A .  52 ILE HD11 1 1 
       14 31533 1 1 54 ILE HD12 H  -14.105  -1.146   5.855 1.00 . A A .  52 ILE HD12 1 1 
       14 31534 1 1 54 ILE HD13 H  -15.350  -1.073   4.611 1.00 . A A .  52 ILE HD13 1 1 
       14 31535 1 1 54 ILE HG12 H  -14.102   1.005   4.728 1.00 . A A .  52 ILE HG12 1 1 
       14 31536 1 1 54 ILE HG13 H  -14.503   1.163   6.434 1.00 . A A .  52 ILE HG13 1 1 
       14 31537 1 1 54 ILE HG21 H  -15.819   1.441   2.989 1.00 . A A .  52 ILE HG21 1 1 
       14 31538 1 1 54 ILE HG22 H  -17.490   1.760   3.458 1.00 . A A .  52 ILE HG22 1 1 
       14 31539 1 1 54 ILE HG23 H  -16.813   0.143   3.656 1.00 . A A .  52 ILE HG23 1 1 
       14 31540 1 1 54 ILE N    N  -15.267   3.451   6.461 1.00 . A A .  52 ILE N    1 1 
       14 31541 1 1 54 ILE O    O  -18.069   3.764   5.960 1.00 . A A .  52 ILE O    1 1 
       14 31542 1 1 55 VAL C    C  -19.638   4.430   2.961 1.00 . A A .  53 VAL C    1 1 
       14 31543 1 1 55 VAL CA   C  -18.621   5.274   3.715 1.00 . A A .  53 VAL CA   1 1 
       14 31544 1 1 55 VAL CB   C  -18.357   6.571   2.917 1.00 . A A .  53 VAL CB   1 1 
       14 31545 1 1 55 VAL CG1  C  -18.803   7.791   3.713 1.00 . A A .  53 VAL CG1  1 1 
       14 31546 1 1 55 VAL CG2  C  -16.889   6.690   2.528 1.00 . A A .  53 VAL CG2  1 1 
       14 31547 1 1 55 VAL H    H  -16.690   4.530   3.279 1.00 . A A .  53 VAL H    1 1 
       14 31548 1 1 55 VAL HA   H  -19.037   5.545   4.676 1.00 . A A .  53 VAL HA   1 1 
       14 31549 1 1 55 VAL HB   H  -18.942   6.532   2.007 1.00 . A A .  53 VAL HB   1 1 
       14 31550 1 1 55 VAL HG11 H  -18.274   7.825   4.654 1.00 . A A .  53 VAL HG11 1 1 
       14 31551 1 1 55 VAL HG12 H  -19.867   7.729   3.900 1.00 . A A .  53 VAL HG12 1 1 
       14 31552 1 1 55 VAL HG13 H  -18.590   8.686   3.147 1.00 . A A .  53 VAL HG13 1 1 
       14 31553 1 1 55 VAL HG21 H  -16.276   6.654   3.416 1.00 . A A .  53 VAL HG21 1 1 
       14 31554 1 1 55 VAL HG22 H  -16.729   7.627   2.015 1.00 . A A .  53 VAL HG22 1 1 
       14 31555 1 1 55 VAL HG23 H  -16.624   5.871   1.875 1.00 . A A .  53 VAL HG23 1 1 
       14 31556 1 1 55 VAL N    N  -17.398   4.522   3.957 1.00 . A A .  53 VAL N    1 1 
       14 31557 1 1 55 VAL O    O  -19.433   4.067   1.805 1.00 . A A .  53 VAL O    1 1 
       14 31558 1 1 56 TYR C    C  -22.851   4.238   2.450 1.00 . A A .  54 TYR C    1 1 
       14 31559 1 1 56 TYR CA   C  -21.782   3.319   3.018 1.00 . A A .  54 TYR CA   1 1 
       14 31560 1 1 56 TYR CB   C  -22.410   2.373   4.042 1.00 . A A .  54 TYR CB   1 1 
       14 31561 1 1 56 TYR CD1  C  -20.879   2.032   6.017 1.00 . A A .  54 TYR CD1  1 1 
       14 31562 1 1 56 TYR CD2  C  -21.007   0.299   4.383 1.00 . A A .  54 TYR CD2  1 1 
       14 31563 1 1 56 TYR CE1  C  -19.968   1.288   6.738 1.00 . A A .  54 TYR CE1  1 1 
       14 31564 1 1 56 TYR CE2  C  -20.096  -0.452   5.102 1.00 . A A .  54 TYR CE2  1 1 
       14 31565 1 1 56 TYR CG   C  -21.410   1.554   4.825 1.00 . A A .  54 TYR CG   1 1 
       14 31566 1 1 56 TYR CZ   C  -19.583   0.047   6.281 1.00 . A A .  54 TYR CZ   1 1 
       14 31567 1 1 56 TYR H    H  -20.843   4.429   4.548 1.00 . A A .  54 TYR H    1 1 
       14 31568 1 1 56 TYR HA   H  -21.346   2.739   2.217 1.00 . A A .  54 TYR HA   1 1 
       14 31569 1 1 56 TYR HB2  H  -22.981   2.952   4.748 1.00 . A A .  54 TYR HB2  1 1 
       14 31570 1 1 56 TYR HB3  H  -23.070   1.690   3.528 1.00 . A A .  54 TYR HB3  1 1 
       14 31571 1 1 56 TYR HD1  H  -21.184   3.006   6.374 1.00 . A A .  54 TYR HD1  1 1 
       14 31572 1 1 56 TYR HD2  H  -21.411  -0.089   3.459 1.00 . A A .  54 TYR HD2  1 1 
       14 31573 1 1 56 TYR HE1  H  -19.565   1.679   7.661 1.00 . A A .  54 TYR HE1  1 1 
       14 31574 1 1 56 TYR HE2  H  -19.794  -1.422   4.742 1.00 . A A .  54 TYR HE2  1 1 
       14 31575 1 1 56 TYR HH   H  -18.383  -1.448   6.481 1.00 . A A .  54 TYR HH   1 1 
       14 31576 1 1 56 TYR N    N  -20.733   4.113   3.627 1.00 . A A .  54 TYR N    1 1 
       14 31577 1 1 56 TYR O    O  -23.607   4.853   3.197 1.00 . A A .  54 TYR O    1 1 
       14 31578 1 1 56 TYR OH   O  -18.678  -0.694   7.004 1.00 . A A .  54 TYR OH   1 1 
       14 31579 1 1 57 ARG C    C  -25.062   4.325   0.008 1.00 . A A .  55 ARG C    1 1 
       14 31580 1 1 57 ARG CA   C  -23.892   5.176   0.471 1.00 . A A .  55 ARG CA   1 1 
       14 31581 1 1 57 ARG CB   C  -23.257   5.899  -0.723 1.00 . A A .  55 ARG CB   1 1 
       14 31582 1 1 57 ARG CD   C  -25.006   7.688  -1.059 1.00 . A A .  55 ARG CD   1 1 
       14 31583 1 1 57 ARG CG   C  -23.546   7.393  -0.773 1.00 . A A .  55 ARG CG   1 1 
       14 31584 1 1 57 ARG CZ   C  -26.716   7.148  -2.751 1.00 . A A .  55 ARG CZ   1 1 
       14 31585 1 1 57 ARG H    H  -22.287   3.798   0.590 1.00 . A A .  55 ARG H    1 1 
       14 31586 1 1 57 ARG HA   H  -24.246   5.906   1.184 1.00 . A A .  55 ARG HA   1 1 
       14 31587 1 1 57 ARG HB2  H  -22.187   5.768  -0.674 1.00 . A A .  55 ARG HB2  1 1 
       14 31588 1 1 57 ARG HB3  H  -23.623   5.453  -1.638 1.00 . A A .  55 ARG HB3  1 1 
       14 31589 1 1 57 ARG HD2  H  -25.608   7.235  -0.285 1.00 . A A .  55 ARG HD2  1 1 
       14 31590 1 1 57 ARG HD3  H  -25.150   8.759  -1.042 1.00 . A A .  55 ARG HD3  1 1 
       14 31591 1 1 57 ARG HE   H  -24.747   6.829  -2.967 1.00 . A A .  55 ARG HE   1 1 
       14 31592 1 1 57 ARG HG2  H  -23.285   7.831   0.178 1.00 . A A .  55 ARG HG2  1 1 
       14 31593 1 1 57 ARG HG3  H  -22.942   7.839  -1.552 1.00 . A A .  55 ARG HG3  1 1 
       14 31594 1 1 57 ARG HH11 H  -27.420   8.059  -1.081 1.00 . A A .  55 ARG HH11 1 1 
       14 31595 1 1 57 ARG HH12 H  -28.621   7.640  -2.260 1.00 . A A .  55 ARG HH12 1 1 
       14 31596 1 1 57 ARG HH21 H  -26.341   6.264  -4.539 1.00 . A A .  55 ARG HH21 1 1 
       14 31597 1 1 57 ARG HH22 H  -28.007   6.622  -4.221 1.00 . A A .  55 ARG HH22 1 1 
       14 31598 1 1 57 ARG N    N  -22.911   4.327   1.134 1.00 . A A .  55 ARG N    1 1 
       14 31599 1 1 57 ARG NE   N  -25.443   7.175  -2.360 1.00 . A A .  55 ARG NE   1 1 
       14 31600 1 1 57 ARG NH1  N  -27.660   7.654  -1.967 1.00 . A A .  55 ARG NH1  1 1 
       14 31601 1 1 57 ARG NH2  N  -27.047   6.637  -3.930 1.00 . A A .  55 ARG NH2  1 1 
       14 31602 1 1 57 ARG O    O  -24.870   3.391  -0.773 1.00 . A A .  55 ARG O    1 1 
       14 31603 1 1 58 ASP C    C  -27.515   2.535   0.880 1.00 . A A .  56 ASP C    1 1 
       14 31604 1 1 58 ASP CA   C  -27.484   3.901   0.194 1.00 . A A .  56 ASP CA   1 1 
       14 31605 1 1 58 ASP CB   C  -27.628   3.747  -1.327 1.00 . A A .  56 ASP CB   1 1 
       14 31606 1 1 58 ASP CG   C  -28.788   2.860  -1.714 1.00 . A A .  56 ASP CG   1 1 
       14 31607 1 1 58 ASP H    H  -26.308   5.363   1.182 1.00 . A A .  56 ASP H    1 1 
       14 31608 1 1 58 ASP HA   H  -28.317   4.483   0.562 1.00 . A A .  56 ASP HA   1 1 
       14 31609 1 1 58 ASP HB2  H  -27.780   4.720  -1.768 1.00 . A A .  56 ASP HB2  1 1 
       14 31610 1 1 58 ASP HB3  H  -26.720   3.315  -1.726 1.00 . A A .  56 ASP HB3  1 1 
       14 31611 1 1 58 ASP N    N  -26.255   4.629   0.532 1.00 . A A .  56 ASP N    1 1 
       14 31612 1 1 58 ASP O    O  -28.523   2.146   1.473 1.00 . A A .  56 ASP O    1 1 
       14 31613 1 1 58 ASP OD1  O  -29.939   3.349  -1.716 1.00 . A A .  56 ASP OD1  1 1 
       14 31614 1 1 58 ASP OD2  O  -28.557   1.674  -2.033 1.00 . A A .  56 ASP OD2  1 1 
       14 31615 1 1 59 GLY C    C  -25.008  -0.175   1.046 1.00 . A A .  57 GLY C    1 1 
       14 31616 1 1 59 GLY CA   C  -26.297   0.518   1.427 1.00 . A A .  57 GLY CA   1 1 
       14 31617 1 1 59 GLY H    H  -25.628   2.198   0.330 1.00 . A A .  57 GLY H    1 1 
       14 31618 1 1 59 GLY HA2  H  -26.333   0.631   2.502 1.00 . A A .  57 GLY HA2  1 1 
       14 31619 1 1 59 GLY HA3  H  -27.129  -0.090   1.108 1.00 . A A .  57 GLY HA3  1 1 
       14 31620 1 1 59 GLY N    N  -26.399   1.825   0.813 1.00 . A A .  57 GLY N    1 1 
       14 31621 1 1 59 GLY O    O  -24.494  -1.010   1.789 1.00 . A A .  57 GLY O    1 1 
       14 31622 1 1 60 ASN C    C  -22.029   0.275   0.042 1.00 . A A .  58 ASN C    1 1 
       14 31623 1 1 60 ASN CA   C  -23.237  -0.399  -0.607 1.00 . A A .  58 ASN CA   1 1 
       14 31624 1 1 60 ASN CB   C  -23.153  -0.261  -2.130 1.00 . A A .  58 ASN CB   1 1 
       14 31625 1 1 60 ASN CG   C  -23.184  -1.600  -2.842 1.00 . A A .  58 ASN CG   1 1 
       14 31626 1 1 60 ASN H    H  -24.925   0.872  -0.650 1.00 . A A .  58 ASN H    1 1 
       14 31627 1 1 60 ASN HA   H  -23.243  -1.446  -0.344 1.00 . A A .  58 ASN HA   1 1 
       14 31628 1 1 60 ASN HB2  H  -23.989   0.329  -2.479 1.00 . A A .  58 ASN HB2  1 1 
       14 31629 1 1 60 ASN HB3  H  -22.230   0.242  -2.390 1.00 . A A .  58 ASN HB3  1 1 
       14 31630 1 1 60 ASN HD21 H  -25.158  -1.471  -3.047 1.00 . A A .  58 ASN HD21 1 1 
       14 31631 1 1 60 ASN HD22 H  -24.424  -2.899  -3.696 1.00 . A A .  58 ASN HD22 1 1 
       14 31632 1 1 60 ASN N    N  -24.476   0.188  -0.113 1.00 . A A .  58 ASN N    1 1 
       14 31633 1 1 60 ASN ND2  N  -24.374  -2.033  -3.235 1.00 . A A .  58 ASN ND2  1 1 
       14 31634 1 1 60 ASN O    O  -22.063   1.477   0.316 1.00 . A A .  58 ASN O    1 1 
       14 31635 1 1 60 ASN OD1  O  -22.151  -2.235  -3.046 1.00 . A A .  58 ASN OD1  1 1 
       14 31636 1 1 61 PRO C    C  -18.841   0.723  -0.113 1.00 . A A .  59 PRO C    1 1 
       14 31637 1 1 61 PRO CA   C  -19.746   0.064   0.922 1.00 . A A .  59 PRO CA   1 1 
       14 31638 1 1 61 PRO CB   C  -19.055  -1.161   1.535 1.00 . A A .  59 PRO CB   1 1 
       14 31639 1 1 61 PRO CD   C  -20.813  -1.920   0.042 1.00 . A A .  59 PRO CD   1 1 
       14 31640 1 1 61 PRO CG   C  -19.779  -2.374   1.037 1.00 . A A .  59 PRO CG   1 1 
       14 31641 1 1 61 PRO HA   H  -19.982   0.776   1.701 1.00 . A A .  59 PRO HA   1 1 
       14 31642 1 1 61 PRO HB2  H  -18.018  -1.182   1.226 1.00 . A A .  59 PRO HB2  1 1 
       14 31643 1 1 61 PRO HB3  H  -19.117  -1.113   2.609 1.00 . A A .  59 PRO HB3  1 1 
       14 31644 1 1 61 PRO HD2  H  -20.464  -2.088  -0.967 1.00 . A A .  59 PRO HD2  1 1 
       14 31645 1 1 61 PRO HD3  H  -21.744  -2.438   0.209 1.00 . A A .  59 PRO HD3  1 1 
       14 31646 1 1 61 PRO HG2  H  -19.076  -3.045   0.563 1.00 . A A .  59 PRO HG2  1 1 
       14 31647 1 1 61 PRO HG3  H  -20.263  -2.871   1.865 1.00 . A A .  59 PRO HG3  1 1 
       14 31648 1 1 61 PRO N    N  -20.952  -0.483   0.314 1.00 . A A .  59 PRO N    1 1 
       14 31649 1 1 61 PRO O    O  -18.386   0.074  -1.053 1.00 . A A .  59 PRO O    1 1 
       14 31650 1 1 62 TYR C    C  -16.553   3.359  -0.149 1.00 . A A .  60 TYR C    1 1 
       14 31651 1 1 62 TYR CA   C  -17.745   2.745  -0.870 1.00 . A A .  60 TYR CA   1 1 
       14 31652 1 1 62 TYR CB   C  -18.546   3.842  -1.578 1.00 . A A .  60 TYR CB   1 1 
       14 31653 1 1 62 TYR CD1  C  -19.407   2.266  -3.361 1.00 . A A .  60 TYR CD1  1 1 
       14 31654 1 1 62 TYR CD2  C  -20.896   3.904  -2.486 1.00 . A A .  60 TYR CD2  1 1 
       14 31655 1 1 62 TYR CE1  C  -20.403   1.799  -4.197 1.00 . A A .  60 TYR CE1  1 1 
       14 31656 1 1 62 TYR CE2  C  -21.899   3.444  -3.318 1.00 . A A .  60 TYR CE2  1 1 
       14 31657 1 1 62 TYR CG   C  -19.637   3.324  -2.491 1.00 . A A .  60 TYR CG   1 1 
       14 31658 1 1 62 TYR CZ   C  -21.645   2.392  -4.171 1.00 . A A .  60 TYR CZ   1 1 
       14 31659 1 1 62 TYR H    H  -18.981   2.483   0.826 1.00 . A A .  60 TYR H    1 1 
       14 31660 1 1 62 TYR HA   H  -17.378   2.047  -1.605 1.00 . A A .  60 TYR HA   1 1 
       14 31661 1 1 62 TYR HB2  H  -19.011   4.469  -0.833 1.00 . A A .  60 TYR HB2  1 1 
       14 31662 1 1 62 TYR HB3  H  -17.870   4.441  -2.171 1.00 . A A .  60 TYR HB3  1 1 
       14 31663 1 1 62 TYR HD1  H  -18.431   1.803  -3.379 1.00 . A A .  60 TYR HD1  1 1 
       14 31664 1 1 62 TYR HD2  H  -21.088   4.729  -1.818 1.00 . A A .  60 TYR HD2  1 1 
       14 31665 1 1 62 TYR HE1  H  -20.204   0.976  -4.867 1.00 . A A .  60 TYR HE1  1 1 
       14 31666 1 1 62 TYR HE2  H  -22.873   3.911  -3.297 1.00 . A A .  60 TYR HE2  1 1 
       14 31667 1 1 62 TYR HH   H  -22.600   0.968  -5.055 1.00 . A A .  60 TYR HH   1 1 
       14 31668 1 1 62 TYR N    N  -18.592   2.012   0.057 1.00 . A A .  60 TYR N    1 1 
       14 31669 1 1 62 TYR O    O  -16.495   3.384   1.084 1.00 . A A .  60 TYR O    1 1 
       14 31670 1 1 62 TYR OH   O  -22.640   1.931  -5.005 1.00 . A A .  60 TYR OH   1 1 
       14 31671 1 1 63 ALA C    C  -14.326   5.923  -0.836 1.00 . A A .  61 ALA C    1 1 
       14 31672 1 1 63 ALA CA   C  -14.411   4.469  -0.394 1.00 . A A .  61 ALA CA   1 1 
       14 31673 1 1 63 ALA CB   C  -13.175   3.705  -0.845 1.00 . A A .  61 ALA CB   1 1 
       14 31674 1 1 63 ALA H    H  -15.730   3.810  -1.906 1.00 . A A .  61 ALA H    1 1 
       14 31675 1 1 63 ALA HA   H  -14.462   4.428   0.685 1.00 . A A .  61 ALA HA   1 1 
       14 31676 1 1 63 ALA HB1  H  -13.215   2.697  -0.463 1.00 . A A .  61 ALA HB1  1 1 
       14 31677 1 1 63 ALA HB2  H  -12.292   4.198  -0.466 1.00 . A A .  61 ALA HB2  1 1 
       14 31678 1 1 63 ALA HB3  H  -13.139   3.681  -1.924 1.00 . A A .  61 ALA HB3  1 1 
       14 31679 1 1 63 ALA N    N  -15.608   3.850  -0.928 1.00 . A A .  61 ALA N    1 1 
       14 31680 1 1 63 ALA O    O  -15.273   6.464  -1.406 1.00 . A A .  61 ALA O    1 1 
       14 31681 1 1 64 VAL C    C  -11.678   8.059  -1.718 1.00 . A A .  62 VAL C    1 1 
       14 31682 1 1 64 VAL CA   C  -12.979   7.939  -0.938 1.00 . A A .  62 VAL CA   1 1 
       14 31683 1 1 64 VAL CB   C  -12.904   8.853   0.310 1.00 . A A .  62 VAL CB   1 1 
       14 31684 1 1 64 VAL CG1  C  -13.034  10.308  -0.083 1.00 . A A .  62 VAL CG1  1 1 
       14 31685 1 1 64 VAL CG2  C  -13.972   8.486   1.329 1.00 . A A .  62 VAL CG2  1 1 
       14 31686 1 1 64 VAL H    H  -12.475   6.069  -0.108 1.00 . A A .  62 VAL H    1 1 
       14 31687 1 1 64 VAL HA   H  -13.801   8.262  -1.559 1.00 . A A .  62 VAL HA   1 1 
       14 31688 1 1 64 VAL HB   H  -11.937   8.714   0.769 1.00 . A A .  62 VAL HB   1 1 
       14 31689 1 1 64 VAL HG11 H  -13.985  10.465  -0.567 1.00 . A A .  62 VAL HG11 1 1 
       14 31690 1 1 64 VAL HG12 H  -12.237  10.571  -0.763 1.00 . A A .  62 VAL HG12 1 1 
       14 31691 1 1 64 VAL HG13 H  -12.973  10.925   0.800 1.00 . A A .  62 VAL HG13 1 1 
       14 31692 1 1 64 VAL HG21 H  -14.949   8.670   0.908 1.00 . A A .  62 VAL HG21 1 1 
       14 31693 1 1 64 VAL HG22 H  -13.843   9.086   2.216 1.00 . A A .  62 VAL HG22 1 1 
       14 31694 1 1 64 VAL HG23 H  -13.881   7.441   1.585 1.00 . A A .  62 VAL HG23 1 1 
       14 31695 1 1 64 VAL N    N  -13.193   6.551  -0.566 1.00 . A A .  62 VAL N    1 1 
       14 31696 1 1 64 VAL O    O  -10.629   7.618  -1.247 1.00 . A A .  62 VAL O    1 1 
       14 31697 1 1 65 CYS C    C   -9.747   9.989  -3.246 1.00 . A A .  63 CYS C    1 1 
       14 31698 1 1 65 CYS CA   C  -10.555   8.794  -3.738 1.00 . A A .  63 CYS CA   1 1 
       14 31699 1 1 65 CYS CB   C  -10.936   8.977  -5.205 1.00 . A A .  63 CYS CB   1 1 
       14 31700 1 1 65 CYS H    H  -12.610   8.927  -3.260 1.00 . A A .  63 CYS H    1 1 
       14 31701 1 1 65 CYS HA   H   -9.954   7.903  -3.637 1.00 . A A .  63 CYS HA   1 1 
       14 31702 1 1 65 CYS HB2  H  -10.124   9.468  -5.723 1.00 . A A .  63 CYS HB2  1 1 
       14 31703 1 1 65 CYS HB3  H  -11.104   8.007  -5.649 1.00 . A A .  63 CYS HB3  1 1 
       14 31704 1 1 65 CYS N    N  -11.745   8.621  -2.918 1.00 . A A .  63 CYS N    1 1 
       14 31705 1 1 65 CYS O    O  -10.227  10.763  -2.417 1.00 . A A .  63 CYS O    1 1 
       14 31706 1 1 65 CYS SG   S  -12.426   9.965  -5.463 1.00 . A A .  63 CYS SG   1 1 
       14 31707 1 1 66 ASP C    C   -8.320  12.596  -3.502 1.00 . A A .  64 ASP C    1 1 
       14 31708 1 1 66 ASP CA   C   -7.646  11.235  -3.369 1.00 . A A .  64 ASP CA   1 1 
       14 31709 1 1 66 ASP CB   C   -6.362  11.227  -4.201 1.00 . A A .  64 ASP CB   1 1 
       14 31710 1 1 66 ASP CG   C   -5.402  12.326  -3.787 1.00 . A A .  64 ASP CG   1 1 
       14 31711 1 1 66 ASP H    H   -8.228   9.502  -4.449 1.00 . A A .  64 ASP H    1 1 
       14 31712 1 1 66 ASP HA   H   -7.386  11.079  -2.333 1.00 . A A .  64 ASP HA   1 1 
       14 31713 1 1 66 ASP HB2  H   -5.867  10.275  -4.077 1.00 . A A .  64 ASP HB2  1 1 
       14 31714 1 1 66 ASP HB3  H   -6.614  11.364  -5.243 1.00 . A A .  64 ASP HB3  1 1 
       14 31715 1 1 66 ASP N    N   -8.535  10.143  -3.772 1.00 . A A .  64 ASP N    1 1 
       14 31716 1 1 66 ASP O    O   -8.079  13.496  -2.695 1.00 . A A .  64 ASP O    1 1 
       14 31717 1 1 66 ASP OD1  O   -4.666  12.133  -2.799 1.00 . A A .  64 ASP OD1  1 1 
       14 31718 1 1 66 ASP OD2  O   -5.384  13.392  -4.439 1.00 . A A .  64 ASP OD2  1 1 
       14 31719 1 1 67 LYS C    C  -10.679  14.431  -3.538 1.00 . A A .  65 LYS C    1 1 
       14 31720 1 1 67 LYS CA   C   -9.883  13.979  -4.761 1.00 . A A .  65 LYS CA   1 1 
       14 31721 1 1 67 LYS CB   C  -10.821  13.813  -5.959 1.00 . A A .  65 LYS CB   1 1 
       14 31722 1 1 67 LYS CD   C  -10.876  12.325  -7.988 1.00 . A A .  65 LYS CD   1 1 
       14 31723 1 1 67 LYS CE   C  -12.128  12.890  -8.631 1.00 . A A .  65 LYS CE   1 1 
       14 31724 1 1 67 LYS CG   C  -10.105  13.395  -7.235 1.00 . A A .  65 LYS CG   1 1 
       14 31725 1 1 67 LYS H    H   -9.358  11.956  -5.081 1.00 . A A .  65 LYS H    1 1 
       14 31726 1 1 67 LYS HA   H   -9.147  14.730  -4.998 1.00 . A A .  65 LYS HA   1 1 
       14 31727 1 1 67 LYS HB2  H  -11.561  13.062  -5.723 1.00 . A A .  65 LYS HB2  1 1 
       14 31728 1 1 67 LYS HB3  H  -11.320  14.752  -6.143 1.00 . A A .  65 LYS HB3  1 1 
       14 31729 1 1 67 LYS HD2  H  -10.243  11.916  -8.761 1.00 . A A .  65 LYS HD2  1 1 
       14 31730 1 1 67 LYS HD3  H  -11.157  11.542  -7.298 1.00 . A A .  65 LYS HD3  1 1 
       14 31731 1 1 67 LYS HE2  H  -12.643  13.504  -7.907 1.00 . A A .  65 LYS HE2  1 1 
       14 31732 1 1 67 LYS HE3  H  -11.842  13.494  -9.478 1.00 . A A .  65 LYS HE3  1 1 
       14 31733 1 1 67 LYS HG2  H  -10.000  14.259  -7.875 1.00 . A A .  65 LYS HG2  1 1 
       14 31734 1 1 67 LYS HG3  H   -9.127  13.013  -6.981 1.00 . A A .  65 LYS HG3  1 1 
       14 31735 1 1 67 LYS HZ1  H  -13.699  11.554  -8.325 1.00 . A A .  65 LYS HZ1  1 1 
       14 31736 1 1 67 LYS HZ2  H  -12.497  10.972  -9.366 1.00 . A A .  65 LYS HZ2  1 1 
       14 31737 1 1 67 LYS HZ3  H  -13.591  12.140  -9.909 1.00 . A A .  65 LYS HZ3  1 1 
       14 31738 1 1 67 LYS N    N   -9.182  12.727  -4.505 1.00 . A A .  65 LYS N    1 1 
       14 31739 1 1 67 LYS NZ   N  -13.041  11.816  -9.091 1.00 . A A .  65 LYS NZ   1 1 
       14 31740 1 1 67 LYS O    O  -10.424  15.498  -2.983 1.00 . A A .  65 LYS O    1 1 
       14 31741 1 1 68 CYS C    C  -11.671  13.741  -0.639 1.00 . A A .  66 CYS C    1 1 
       14 31742 1 1 68 CYS CA   C  -12.441  13.914  -1.956 1.00 . A A .  66 CYS CA   1 1 
       14 31743 1 1 68 CYS CB   C  -13.686  13.027  -1.982 1.00 . A A .  66 CYS CB   1 1 
       14 31744 1 1 68 CYS H    H  -11.768  12.756  -3.585 1.00 . A A .  66 CYS H    1 1 
       14 31745 1 1 68 CYS HA   H  -12.751  14.946  -2.042 1.00 . A A .  66 CYS HA   1 1 
       14 31746 1 1 68 CYS HB2  H  -13.589  12.263  -1.229 1.00 . A A .  66 CYS HB2  1 1 
       14 31747 1 1 68 CYS HB3  H  -14.556  13.631  -1.767 1.00 . A A .  66 CYS HB3  1 1 
       14 31748 1 1 68 CYS N    N  -11.615  13.602  -3.109 1.00 . A A .  66 CYS N    1 1 
       14 31749 1 1 68 CYS O    O  -11.945  14.433   0.344 1.00 . A A .  66 CYS O    1 1 
       14 31750 1 1 68 CYS SG   S  -13.959  12.207  -3.576 1.00 . A A .  66 CYS SG   1 1 
       14 31751 1 1 69 LEU C    C   -9.215  13.790   1.126 1.00 . A A .  67 LEU C    1 1 
       14 31752 1 1 69 LEU CA   C   -9.893  12.543   0.560 1.00 . A A .  67 LEU CA   1 1 
       14 31753 1 1 69 LEU CB   C   -8.823  11.487   0.255 1.00 . A A .  67 LEU CB   1 1 
       14 31754 1 1 69 LEU CD1  C   -8.069   9.102   0.177 1.00 . A A .  67 LEU CD1  1 1 
       14 31755 1 1 69 LEU CD2  C   -9.554   9.869   2.036 1.00 . A A .  67 LEU CD2  1 1 
       14 31756 1 1 69 LEU CG   C   -9.205  10.037   0.565 1.00 . A A .  67 LEU CG   1 1 
       14 31757 1 1 69 LEU H    H  -10.530  12.310  -1.458 1.00 . A A .  67 LEU H    1 1 
       14 31758 1 1 69 LEU HA   H  -10.559  12.146   1.309 1.00 . A A .  67 LEU HA   1 1 
       14 31759 1 1 69 LEU HB2  H   -8.578  11.552  -0.795 1.00 . A A .  67 LEU HB2  1 1 
       14 31760 1 1 69 LEU HB3  H   -7.939  11.728   0.825 1.00 . A A .  67 LEU HB3  1 1 
       14 31761 1 1 69 LEU HD11 H   -7.186   9.356   0.743 1.00 . A A .  67 LEU HD11 1 1 
       14 31762 1 1 69 LEU HD12 H   -7.863   9.207  -0.877 1.00 . A A .  67 LEU HD12 1 1 
       14 31763 1 1 69 LEU HD13 H   -8.355   8.083   0.390 1.00 . A A .  67 LEU HD13 1 1 
       14 31764 1 1 69 LEU HD21 H   -8.764  10.282   2.644 1.00 . A A .  67 LEU HD21 1 1 
       14 31765 1 1 69 LEU HD22 H   -9.668   8.818   2.262 1.00 . A A .  67 LEU HD22 1 1 
       14 31766 1 1 69 LEU HD23 H  -10.479  10.384   2.249 1.00 . A A .  67 LEU HD23 1 1 
       14 31767 1 1 69 LEU HG   H  -10.073   9.767  -0.021 1.00 . A A .  67 LEU HG   1 1 
       14 31768 1 1 69 LEU N    N  -10.701  12.828  -0.635 1.00 . A A .  67 LEU N    1 1 
       14 31769 1 1 69 LEU O    O   -9.255  14.028   2.333 1.00 . A A .  67 LEU O    1 1 
       14 31770 1 1 70 LYS C    C   -8.875  16.878   1.130 1.00 . A A .  68 LYS C    1 1 
       14 31771 1 1 70 LYS CA   C   -7.894  15.789   0.718 1.00 . A A .  68 LYS CA   1 1 
       14 31772 1 1 70 LYS CB   C   -6.928  16.299  -0.350 1.00 . A A .  68 LYS CB   1 1 
       14 31773 1 1 70 LYS CD   C   -6.502  16.463  -2.810 1.00 . A A .  68 LYS CD   1 1 
       14 31774 1 1 70 LYS CE   C   -7.126  16.436  -4.190 1.00 . A A .  68 LYS CE   1 1 
       14 31775 1 1 70 LYS CG   C   -7.556  16.512  -1.716 1.00 . A A .  68 LYS CG   1 1 
       14 31776 1 1 70 LYS H    H   -8.597  14.359  -0.692 1.00 . A A .  68 LYS H    1 1 
       14 31777 1 1 70 LYS HA   H   -7.321  15.513   1.591 1.00 . A A .  68 LYS HA   1 1 
       14 31778 1 1 70 LYS HB2  H   -6.514  17.239  -0.020 1.00 . A A .  68 LYS HB2  1 1 
       14 31779 1 1 70 LYS HB3  H   -6.126  15.582  -0.454 1.00 . A A .  68 LYS HB3  1 1 
       14 31780 1 1 70 LYS HD2  H   -5.871  17.336  -2.730 1.00 . A A .  68 LYS HD2  1 1 
       14 31781 1 1 70 LYS HD3  H   -5.903  15.572  -2.679 1.00 . A A .  68 LYS HD3  1 1 
       14 31782 1 1 70 LYS HE2  H   -8.078  15.933  -4.130 1.00 . A A .  68 LYS HE2  1 1 
       14 31783 1 1 70 LYS HE3  H   -7.280  17.453  -4.521 1.00 . A A .  68 LYS HE3  1 1 
       14 31784 1 1 70 LYS HG2  H   -8.286  15.736  -1.894 1.00 . A A .  68 LYS HG2  1 1 
       14 31785 1 1 70 LYS HG3  H   -8.038  17.479  -1.737 1.00 . A A .  68 LYS HG3  1 1 
       14 31786 1 1 70 LYS HZ1  H   -5.974  14.796  -4.796 1.00 . A A .  68 LYS HZ1  1 1 
       14 31787 1 1 70 LYS HZ2  H   -5.404  16.288  -5.355 1.00 . A A .  68 LYS HZ2  1 1 
       14 31788 1 1 70 LYS HZ3  H   -6.769  15.595  -6.063 1.00 . A A .  68 LYS HZ3  1 1 
       14 31789 1 1 70 LYS N    N   -8.592  14.585   0.264 1.00 . A A .  68 LYS N    1 1 
       14 31790 1 1 70 LYS NZ   N   -6.260  15.732  -5.170 1.00 . A A .  68 LYS NZ   1 1 
       14 31791 1 1 70 LYS O    O   -8.498  17.845   1.794 1.00 . A A .  68 LYS O    1 1 
       14 31792 1 1 71 PHE C    C  -11.687  17.401   2.455 1.00 . A A .  69 PHE C    1 1 
       14 31793 1 1 71 PHE CA   C  -11.156  17.697   1.052 1.00 . A A .  69 PHE CA   1 1 
       14 31794 1 1 71 PHE CB   C  -12.302  17.672   0.037 1.00 . A A .  69 PHE CB   1 1 
       14 31795 1 1 71 PHE CD1  C  -12.346  20.031  -0.826 1.00 . A A .  69 PHE CD1  1 1 
       14 31796 1 1 71 PHE CD2  C  -11.754  18.289  -2.344 1.00 . A A .  69 PHE CD2  1 1 
       14 31797 1 1 71 PHE CE1  C  -12.185  20.965  -1.831 1.00 . A A .  69 PHE CE1  1 1 
       14 31798 1 1 71 PHE CE2  C  -11.590  19.222  -3.353 1.00 . A A .  69 PHE CE2  1 1 
       14 31799 1 1 71 PHE CG   C  -12.132  18.681  -1.070 1.00 . A A .  69 PHE CG   1 1 
       14 31800 1 1 71 PHE CZ   C  -11.807  20.562  -3.096 1.00 . A A .  69 PHE CZ   1 1 
       14 31801 1 1 71 PHE H    H  -10.343  15.980   0.124 1.00 . A A .  69 PHE H    1 1 
       14 31802 1 1 71 PHE HA   H  -10.710  18.680   1.056 1.00 . A A .  69 PHE HA   1 1 
       14 31803 1 1 71 PHE HB2  H  -12.363  16.686  -0.408 1.00 . A A .  69 PHE HB2  1 1 
       14 31804 1 1 71 PHE HB3  H  -13.229  17.884   0.548 1.00 . A A .  69 PHE HB3  1 1 
       14 31805 1 1 71 PHE HD1  H  -12.643  20.349   0.164 1.00 . A A .  69 PHE HD1  1 1 
       14 31806 1 1 71 PHE HD2  H  -11.586  17.242  -2.549 1.00 . A A .  69 PHE HD2  1 1 
       14 31807 1 1 71 PHE HE1  H  -12.356  22.010  -1.626 1.00 . A A .  69 PHE HE1  1 1 
       14 31808 1 1 71 PHE HE2  H  -11.296  18.903  -4.343 1.00 . A A .  69 PHE HE2  1 1 
       14 31809 1 1 71 PHE HZ   H  -11.679  21.292  -3.883 1.00 . A A .  69 PHE HZ   1 1 
       14 31810 1 1 71 PHE N    N  -10.116  16.744   0.695 1.00 . A A .  69 PHE N    1 1 
       14 31811 1 1 71 PHE O    O  -11.977  18.315   3.227 1.00 . A A .  69 PHE O    1 1 
       14 31812 1 1 72 TYR C    C  -11.160  15.491   5.058 1.00 . A A .  70 TYR C    1 1 
       14 31813 1 1 72 TYR CA   C  -12.303  15.692   4.074 1.00 . A A .  70 TYR CA   1 1 
       14 31814 1 1 72 TYR CB   C  -13.103  14.402   3.924 1.00 . A A .  70 TYR CB   1 1 
       14 31815 1 1 72 TYR CD1  C  -15.552  14.935   4.187 1.00 . A A .  70 TYR CD1  1 1 
       14 31816 1 1 72 TYR CD2  C  -14.732  14.485   1.994 1.00 . A A .  70 TYR CD2  1 1 
       14 31817 1 1 72 TYR CE1  C  -16.822  15.122   3.678 1.00 . A A .  70 TYR CE1  1 1 
       14 31818 1 1 72 TYR CE2  C  -15.996  14.674   1.479 1.00 . A A .  70 TYR CE2  1 1 
       14 31819 1 1 72 TYR CG   C  -14.488  14.613   3.357 1.00 . A A .  70 TYR CG   1 1 
       14 31820 1 1 72 TYR CZ   C  -17.038  14.990   2.323 1.00 . A A .  70 TYR CZ   1 1 
       14 31821 1 1 72 TYR H    H  -11.545  15.436   2.117 1.00 . A A .  70 TYR H    1 1 
       14 31822 1 1 72 TYR HA   H  -12.952  16.467   4.450 1.00 . A A .  70 TYR HA   1 1 
       14 31823 1 1 72 TYR HB2  H  -12.574  13.737   3.260 1.00 . A A .  70 TYR HB2  1 1 
       14 31824 1 1 72 TYR HB3  H  -13.205  13.934   4.890 1.00 . A A .  70 TYR HB3  1 1 
       14 31825 1 1 72 TYR HD1  H  -15.377  15.040   5.248 1.00 . A A .  70 TYR HD1  1 1 
       14 31826 1 1 72 TYR HD2  H  -13.913  14.238   1.334 1.00 . A A .  70 TYR HD2  1 1 
       14 31827 1 1 72 TYR HE1  H  -17.636  15.374   4.339 1.00 . A A .  70 TYR HE1  1 1 
       14 31828 1 1 72 TYR HE2  H  -16.169  14.572   0.418 1.00 . A A .  70 TYR HE2  1 1 
       14 31829 1 1 72 TYR HH   H  -18.717  15.932   2.228 1.00 . A A .  70 TYR HH   1 1 
       14 31830 1 1 72 TYR N    N  -11.802  16.120   2.776 1.00 . A A .  70 TYR N    1 1 
       14 31831 1 1 72 TYR O    O  -10.725  14.337   5.246 1.00 . A A .  70 TYR O    1 1 
       14 31832 1 1 72 TYR OH   O  -18.302  15.167   1.809 1.00 . A A .  70 TYR OH   1 1 
       14 31833 2 1  3 MET C    C   25.082   3.237   0.918 1.00 . B B .   1 MET C    1 1 
       14 31834 2 1  3 MET CA   C   25.445   3.449  -0.543 1.00 . B B .   1 MET CA   1 1 
       14 31835 2 1  3 MET CB   C   26.837   4.081  -0.643 1.00 . B B .   1 MET CB   1 1 
       14 31836 2 1  3 MET CE   C   29.388   2.104   0.223 1.00 . B B .   1 MET CE   1 1 
       14 31837 2 1  3 MET CG   C   27.762   3.388  -1.630 1.00 . B B .   1 MET CG   1 1 
       14 31838 2 1  3 MET H    H   24.312   5.192  -0.663 1.00 . B B .   1 MET H    1 1 
       14 31839 2 1  3 MET HA   H   25.452   2.491  -1.043 1.00 . B B .   1 MET HA   1 1 
       14 31840 2 1  3 MET HB2  H   26.729   5.110  -0.948 1.00 . B B .   1 MET HB2  1 1 
       14 31841 2 1  3 MET HB3  H   27.302   4.051   0.331 1.00 . B B .   1 MET HB3  1 1 
       14 31842 2 1  3 MET HE1  H   30.188   2.719  -0.163 1.00 . B B .   1 MET HE1  1 1 
       14 31843 2 1  3 MET HE2  H   29.798   1.185   0.614 1.00 . B B .   1 MET HE2  1 1 
       14 31844 2 1  3 MET HE3  H   28.876   2.632   1.011 1.00 . B B .   1 MET HE3  1 1 
       14 31845 2 1  3 MET HG2  H   27.262   3.317  -2.583 1.00 . B B .   1 MET HG2  1 1 
       14 31846 2 1  3 MET HG3  H   28.657   3.984  -1.738 1.00 . B B .   1 MET HG3  1 1 
       14 31847 2 1  3 MET N    N   24.437   4.312  -1.202 1.00 . B B .   1 MET N    1 1 
       14 31848 2 1  3 MET O    O   24.170   3.883   1.435 1.00 . B B .   1 MET O    1 1 
       14 31849 2 1  3 MET SD   S   28.233   1.729  -1.098 1.00 . B B .   1 MET SD   1 1 
       14 31850 2 1  4 PHE C    C   26.874   1.778   3.688 1.00 . B B .   2 PHE C    1 1 
       14 31851 2 1  4 PHE CA   C   25.550   2.041   2.982 1.00 . B B .   2 PHE CA   1 1 
       14 31852 2 1  4 PHE CB   C   24.614   0.842   3.138 1.00 . B B .   2 PHE CB   1 1 
       14 31853 2 1  4 PHE CD1  C   23.643   0.804   5.455 1.00 . B B .   2 PHE CD1  1 1 
       14 31854 2 1  4 PHE CD2  C   22.283   1.606   3.667 1.00 . B B .   2 PHE CD2  1 1 
       14 31855 2 1  4 PHE CE1  C   22.613   1.038   6.348 1.00 . B B .   2 PHE CE1  1 1 
       14 31856 2 1  4 PHE CE2  C   21.250   1.839   4.555 1.00 . B B .   2 PHE CE2  1 1 
       14 31857 2 1  4 PHE CG   C   23.491   1.089   4.106 1.00 . B B .   2 PHE CG   1 1 
       14 31858 2 1  4 PHE CZ   C   21.415   1.553   5.896 1.00 . B B .   2 PHE CZ   1 1 
       14 31859 2 1  4 PHE H    H   26.502   1.842   1.106 1.00 . B B .   2 PHE H    1 1 
       14 31860 2 1  4 PHE HA   H   25.087   2.911   3.425 1.00 . B B .   2 PHE HA   1 1 
       14 31861 2 1  4 PHE HB2  H   24.182   0.604   2.178 1.00 . B B .   2 PHE HB2  1 1 
       14 31862 2 1  4 PHE HB3  H   25.182  -0.006   3.493 1.00 . B B .   2 PHE HB3  1 1 
       14 31863 2 1  4 PHE HD1  H   24.579   0.400   5.810 1.00 . B B .   2 PHE HD1  1 1 
       14 31864 2 1  4 PHE HD2  H   22.151   1.831   2.618 1.00 . B B .   2 PHE HD2  1 1 
       14 31865 2 1  4 PHE HE1  H   22.744   0.814   7.394 1.00 . B B .   2 PHE HE1  1 1 
       14 31866 2 1  4 PHE HE2  H   20.313   2.243   4.201 1.00 . B B .   2 PHE HE2  1 1 
       14 31867 2 1  4 PHE HZ   H   20.609   1.735   6.591 1.00 . B B .   2 PHE HZ   1 1 
       14 31868 2 1  4 PHE N    N   25.789   2.329   1.576 1.00 . B B .   2 PHE N    1 1 
       14 31869 2 1  4 PHE O    O   27.920   1.719   3.044 1.00 . B B .   2 PHE O    1 1 
       14 31870 2 1  5 GLN C    C   28.356  -0.112   5.889 1.00 . B B .   3 GLN C    1 1 
       14 31871 2 1  5 GLN CA   C   28.045   1.379   5.769 1.00 . B B .   3 GLN CA   1 1 
       14 31872 2 1  5 GLN CB   C   27.935   2.005   7.162 1.00 . B B .   3 GLN CB   1 1 
       14 31873 2 1  5 GLN CD   C   27.347   1.463   9.549 1.00 . B B .   3 GLN CD   1 1 
       14 31874 2 1  5 GLN CG   C   26.973   1.285   8.092 1.00 . B B .   3 GLN CG   1 1 
       14 31875 2 1  5 GLN H    H   25.970   1.648   5.462 1.00 . B B .   3 GLN H    1 1 
       14 31876 2 1  5 GLN HA   H   28.857   1.854   5.243 1.00 . B B .   3 GLN HA   1 1 
       14 31877 2 1  5 GLN HB2  H   28.911   2.001   7.624 1.00 . B B .   3 GLN HB2  1 1 
       14 31878 2 1  5 GLN HB3  H   27.601   3.027   7.059 1.00 . B B .   3 GLN HB3  1 1 
       14 31879 2 1  5 GLN HE21 H   28.576  -0.100   9.453 1.00 . B B .   3 GLN HE21 1 1 
       14 31880 2 1  5 GLN HE22 H   28.482   0.699  10.983 1.00 . B B .   3 GLN HE22 1 1 
       14 31881 2 1  5 GLN HG2  H   25.980   1.680   7.939 1.00 . B B .   3 GLN HG2  1 1 
       14 31882 2 1  5 GLN HG3  H   26.981   0.232   7.857 1.00 . B B .   3 GLN HG3  1 1 
       14 31883 2 1  5 GLN N    N   26.831   1.615   5.001 1.00 . B B .   3 GLN N    1 1 
       14 31884 2 1  5 GLN NE2  N   28.221   0.600  10.046 1.00 . B B .   3 GLN NE2  1 1 
       14 31885 2 1  5 GLN O    O   27.468  -0.965   5.791 1.00 . B B .   3 GLN O    1 1 
       14 31886 2 1  5 GLN OE1  O   26.871   2.377  10.219 1.00 . B B .   3 GLN OE1  1 1 
       14 31887 2 1  6 ASP C    C   29.866  -2.257   7.681 1.00 . B B .   4 ASP C    1 1 
       14 31888 2 1  6 ASP CA   C   30.120  -1.768   6.251 1.00 . B B .   4 ASP CA   1 1 
       14 31889 2 1  6 ASP CB   C   31.622  -1.799   5.930 1.00 . B B .   4 ASP CB   1 1 
       14 31890 2 1  6 ASP CG   C   32.136  -3.171   5.547 1.00 . B B .   4 ASP CG   1 1 
       14 31891 2 1  6 ASP H    H   30.279   0.334   6.147 1.00 . B B .   4 ASP H    1 1 
       14 31892 2 1  6 ASP HA   H   29.590  -2.402   5.556 1.00 . B B .   4 ASP HA   1 1 
       14 31893 2 1  6 ASP HB2  H   31.815  -1.128   5.108 1.00 . B B .   4 ASP HB2  1 1 
       14 31894 2 1  6 ASP HB3  H   32.170  -1.461   6.795 1.00 . B B .   4 ASP HB3  1 1 
       14 31895 2 1  6 ASP N    N   29.632  -0.402   6.098 1.00 . B B .   4 ASP N    1 1 
       14 31896 2 1  6 ASP O    O   29.820  -1.449   8.614 1.00 . B B .   4 ASP O    1 1 
       14 31897 2 1  6 ASP OD1  O   31.771  -3.665   4.461 1.00 . B B .   4 ASP OD1  1 1 
       14 31898 2 1  6 ASP OD2  O   32.918  -3.754   6.324 1.00 . B B .   4 ASP OD2  1 1 
       14 31899 2 1  7 PRO C    C   28.346  -4.840   6.220 1.00 . B B .   5 PRO C    1 1 
       14 31900 2 1  7 PRO CA   C   29.723  -4.576   6.831 1.00 . B B .   5 PRO CA   1 1 
       14 31901 2 1  7 PRO CB   C   30.252  -5.825   7.558 1.00 . B B .   5 PRO CB   1 1 
       14 31902 2 1  7 PRO CD   C   29.475  -4.203   9.187 1.00 . B B .   5 PRO CD   1 1 
       14 31903 2 1  7 PRO CG   C   30.148  -5.541   9.031 1.00 . B B .   5 PRO CG   1 1 
       14 31904 2 1  7 PRO HA   H   30.411  -4.297   6.048 1.00 . B B .   5 PRO HA   1 1 
       14 31905 2 1  7 PRO HB2  H   29.651  -6.684   7.290 1.00 . B B .   5 PRO HB2  1 1 
       14 31906 2 1  7 PRO HB3  H   31.281  -5.998   7.288 1.00 . B B .   5 PRO HB3  1 1 
       14 31907 2 1  7 PRO HD2  H   28.421  -4.328   9.385 1.00 . B B .   5 PRO HD2  1 1 
       14 31908 2 1  7 PRO HD3  H   29.944  -3.632   9.975 1.00 . B B .   5 PRO HD3  1 1 
       14 31909 2 1  7 PRO HG2  H   29.557  -6.313   9.505 1.00 . B B .   5 PRO HG2  1 1 
       14 31910 2 1  7 PRO HG3  H   31.136  -5.508   9.466 1.00 . B B .   5 PRO HG3  1 1 
       14 31911 2 1  7 PRO N    N   29.690  -3.574   7.887 1.00 . B B .   5 PRO N    1 1 
       14 31912 2 1  7 PRO O    O   27.956  -4.202   5.240 1.00 . B B .   5 PRO O    1 1 
       14 31913 2 1  8 GLN C    C   25.206  -5.608   7.268 1.00 . B B .   6 GLN C    1 1 
       14 31914 2 1  8 GLN CA   C   26.280  -6.114   6.313 1.00 . B B .   6 GLN CA   1 1 
       14 31915 2 1  8 GLN CB   C   26.160  -7.629   6.130 1.00 . B B .   6 GLN CB   1 1 
       14 31916 2 1  8 GLN CD   C   27.332  -9.746   5.407 1.00 . B B .   6 GLN CD   1 1 
       14 31917 2 1  8 GLN CG   C   27.293  -8.235   5.316 1.00 . B B .   6 GLN CG   1 1 
       14 31918 2 1  8 GLN H    H   27.951  -6.225   7.607 1.00 . B B .   6 GLN H    1 1 
       14 31919 2 1  8 GLN HA   H   26.151  -5.634   5.356 1.00 . B B .   6 GLN HA   1 1 
       14 31920 2 1  8 GLN HB2  H   26.153  -8.100   7.101 1.00 . B B .   6 GLN HB2  1 1 
       14 31921 2 1  8 GLN HB3  H   25.230  -7.848   5.627 1.00 . B B .   6 GLN HB3  1 1 
       14 31922 2 1  8 GLN HE21 H   26.203  -9.902   3.786 1.00 . B B .   6 GLN HE21 1 1 
       14 31923 2 1  8 GLN HE22 H   26.687 -11.395   4.505 1.00 . B B .   6 GLN HE22 1 1 
       14 31924 2 1  8 GLN HG2  H   27.163  -7.955   4.282 1.00 . B B .   6 GLN HG2  1 1 
       14 31925 2 1  8 GLN HG3  H   28.229  -7.842   5.680 1.00 . B B .   6 GLN HG3  1 1 
       14 31926 2 1  8 GLN N    N   27.603  -5.766   6.811 1.00 . B B .   6 GLN N    1 1 
       14 31927 2 1  8 GLN NE2  N   26.673 -10.412   4.474 1.00 . B B .   6 GLN NE2  1 1 
       14 31928 2 1  8 GLN O    O   24.180  -6.264   7.471 1.00 . B B .   6 GLN O    1 1 
       14 31929 2 1  8 GLN OE1  O   27.962 -10.310   6.298 1.00 . B B .   6 GLN OE1  1 1 
       14 31930 2 1  9 GLU C    C   23.331  -3.223   8.017 1.00 . B B .   7 GLU C    1 1 
       14 31931 2 1  9 GLU CA   C   24.513  -3.816   8.778 1.00 . B B .   7 GLU CA   1 1 
       14 31932 2 1  9 GLU CB   C   25.227  -2.721   9.578 1.00 . B B .   7 GLU CB   1 1 
       14 31933 2 1  9 GLU CD   C   25.384  -4.158  11.642 1.00 . B B .   7 GLU CD   1 1 
       14 31934 2 1  9 GLU CG   C   25.006  -2.808  11.078 1.00 . B B .   7 GLU CG   1 1 
       14 31935 2 1  9 GLU H    H   26.283  -3.968   7.631 1.00 . B B .   7 GLU H    1 1 
       14 31936 2 1  9 GLU HA   H   24.155  -4.577   9.456 1.00 . B B .   7 GLU HA   1 1 
       14 31937 2 1  9 GLU HB2  H   26.287  -2.791   9.389 1.00 . B B .   7 GLU HB2  1 1 
       14 31938 2 1  9 GLU HB3  H   24.872  -1.758   9.239 1.00 . B B .   7 GLU HB3  1 1 
       14 31939 2 1  9 GLU HG2  H   25.608  -2.053  11.563 1.00 . B B .   7 GLU HG2  1 1 
       14 31940 2 1  9 GLU HG3  H   23.962  -2.624  11.286 1.00 . B B .   7 GLU HG3  1 1 
       14 31941 2 1  9 GLU N    N   25.449  -4.436   7.844 1.00 . B B .   7 GLU N    1 1 
       14 31942 2 1  9 GLU O    O   23.163  -2.007   7.953 1.00 . B B .   7 GLU O    1 1 
       14 31943 2 1  9 GLU OE1  O   26.534  -4.599  11.431 1.00 . B B .   7 GLU OE1  1 1 
       14 31944 2 1  9 GLU OE2  O   24.533  -4.790  12.302 1.00 . B B .   7 GLU OE2  1 1 
       14 31945 2 1 10 ARG C    C   20.220  -4.662   6.810 1.00 . B B .   8 ARG C    1 1 
       14 31946 2 1 10 ARG CA   C   21.377  -3.679   6.638 1.00 . B B .   8 ARG CA   1 1 
       14 31947 2 1 10 ARG CB   C   21.762  -3.601   5.156 1.00 . B B .   8 ARG CB   1 1 
       14 31948 2 1 10 ARG CD   C   23.475  -2.787   3.501 1.00 . B B .   8 ARG CD   1 1 
       14 31949 2 1 10 ARG CG   C   22.800  -2.534   4.841 1.00 . B B .   8 ARG CG   1 1 
       14 31950 2 1 10 ARG CZ   C   25.239  -4.425   2.903 1.00 . B B .   8 ARG CZ   1 1 
       14 31951 2 1 10 ARG H    H   22.720  -5.056   7.514 1.00 . B B .   8 ARG H    1 1 
       14 31952 2 1 10 ARG HA   H   21.071  -2.704   6.981 1.00 . B B .   8 ARG HA   1 1 
       14 31953 2 1 10 ARG HB2  H   22.161  -4.557   4.852 1.00 . B B .   8 ARG HB2  1 1 
       14 31954 2 1 10 ARG HB3  H   20.875  -3.391   4.577 1.00 . B B .   8 ARG HB3  1 1 
       14 31955 2 1 10 ARG HD2  H   22.847  -3.439   2.916 1.00 . B B .   8 ARG HD2  1 1 
       14 31956 2 1 10 ARG HD3  H   23.587  -1.842   2.988 1.00 . B B .   8 ARG HD3  1 1 
       14 31957 2 1 10 ARG HE   H   25.397  -3.026   4.330 1.00 . B B .   8 ARG HE   1 1 
       14 31958 2 1 10 ARG HG2  H   22.313  -1.571   4.811 1.00 . B B .   8 ARG HG2  1 1 
       14 31959 2 1 10 ARG HG3  H   23.550  -2.535   5.619 1.00 . B B .   8 ARG HG3  1 1 
       14 31960 2 1 10 ARG HH11 H   23.524  -4.646   1.843 1.00 . B B .   8 ARG HH11 1 1 
       14 31961 2 1 10 ARG HH12 H   24.799  -5.747   1.429 1.00 . B B .   8 ARG HH12 1 1 
       14 31962 2 1 10 ARG HH21 H   27.072  -4.492   3.781 1.00 . B B .   8 ARG HH21 1 1 
       14 31963 2 1 10 ARG HH22 H   26.800  -5.661   2.518 1.00 . B B .   8 ARG HH22 1 1 
       14 31964 2 1 10 ARG N    N   22.531  -4.095   7.421 1.00 . B B .   8 ARG N    1 1 
       14 31965 2 1 10 ARG NE   N   24.798  -3.406   3.647 1.00 . B B .   8 ARG NE   1 1 
       14 31966 2 1 10 ARG NH1  N   24.454  -4.983   1.986 1.00 . B B .   8 ARG NH1  1 1 
       14 31967 2 1 10 ARG NH2  N   26.466  -4.898   3.082 1.00 . B B .   8 ARG NH2  1 1 
       14 31968 2 1 10 ARG O    O   20.328  -5.824   6.412 1.00 . B B .   8 ARG O    1 1 
       14 31969 2 1 11 PRO C    C   17.236  -5.409   6.304 1.00 . B B .   9 PRO C    1 1 
       14 31970 2 1 11 PRO CA   C   17.927  -5.068   7.624 1.00 . B B .   9 PRO CA   1 1 
       14 31971 2 1 11 PRO CB   C   17.016  -4.207   8.498 1.00 . B B .   9 PRO CB   1 1 
       14 31972 2 1 11 PRO CD   C   18.909  -2.858   7.954 1.00 . B B .   9 PRO CD   1 1 
       14 31973 2 1 11 PRO CG   C   17.435  -2.806   8.231 1.00 . B B .   9 PRO CG   1 1 
       14 31974 2 1 11 PRO HA   H   18.180  -5.979   8.146 1.00 . B B .   9 PRO HA   1 1 
       14 31975 2 1 11 PRO HB2  H   15.982  -4.367   8.218 1.00 . B B .   9 PRO HB2  1 1 
       14 31976 2 1 11 PRO HB3  H   17.165  -4.448   9.539 1.00 . B B .   9 PRO HB3  1 1 
       14 31977 2 1 11 PRO HD2  H   19.182  -2.111   7.223 1.00 . B B .   9 PRO HD2  1 1 
       14 31978 2 1 11 PRO HD3  H   19.471  -2.720   8.866 1.00 . B B .   9 PRO HD3  1 1 
       14 31979 2 1 11 PRO HG2  H   16.902  -2.423   7.369 1.00 . B B .   9 PRO HG2  1 1 
       14 31980 2 1 11 PRO HG3  H   17.243  -2.192   9.097 1.00 . B B .   9 PRO HG3  1 1 
       14 31981 2 1 11 PRO N    N   19.107  -4.219   7.417 1.00 . B B .   9 PRO N    1 1 
       14 31982 2 1 11 PRO O    O   17.416  -4.712   5.307 1.00 . B B .   9 PRO O    1 1 
       14 31983 2 1 12 ARG C    C   14.316  -6.360   5.012 1.00 . B B .  10 ARG C    1 1 
       14 31984 2 1 12 ARG CA   C   15.748  -6.886   5.078 1.00 . B B .  10 ARG CA   1 1 
       14 31985 2 1 12 ARG CB   C   15.740  -8.412   4.965 1.00 . B B .  10 ARG CB   1 1 
       14 31986 2 1 12 ARG CD   C   17.934  -8.401   3.721 1.00 . B B .  10 ARG CD   1 1 
       14 31987 2 1 12 ARG CG   C   17.122  -9.035   4.843 1.00 . B B .  10 ARG CG   1 1 
       14 31988 2 1 12 ARG CZ   C   20.262  -9.173   4.059 1.00 . B B .  10 ARG CZ   1 1 
       14 31989 2 1 12 ARG H    H   16.303  -6.976   7.126 1.00 . B B .  10 ARG H    1 1 
       14 31990 2 1 12 ARG HA   H   16.296  -6.483   4.240 1.00 . B B .  10 ARG HA   1 1 
       14 31991 2 1 12 ARG HB2  H   15.262  -8.821   5.842 1.00 . B B .  10 ARG HB2  1 1 
       14 31992 2 1 12 ARG HB3  H   15.166  -8.691   4.092 1.00 . B B .  10 ARG HB3  1 1 
       14 31993 2 1 12 ARG HD2  H   17.306  -8.313   2.847 1.00 . B B .  10 ARG HD2  1 1 
       14 31994 2 1 12 ARG HD3  H   18.253  -7.419   4.036 1.00 . B B .  10 ARG HD3  1 1 
       14 31995 2 1 12 ARG HE   H   19.036  -9.807   2.611 1.00 . B B .  10 ARG HE   1 1 
       14 31996 2 1 12 ARG HG2  H   17.650  -8.900   5.774 1.00 . B B .  10 ARG HG2  1 1 
       14 31997 2 1 12 ARG HG3  H   17.009 -10.092   4.643 1.00 . B B .  10 ARG HG3  1 1 
       14 31998 2 1 12 ARG HH11 H   19.672  -7.752   5.383 1.00 . B B .  10 ARG HH11 1 1 
       14 31999 2 1 12 ARG HH12 H   21.277  -8.358   5.614 1.00 . B B .  10 ARG HH12 1 1 
       14 32000 2 1 12 ARG HH21 H   21.163 -10.573   2.900 1.00 . B B .  10 ARG HH21 1 1 
       14 32001 2 1 12 ARG HH22 H   22.120  -9.960   4.210 1.00 . B B .  10 ARG HH22 1 1 
       14 32002 2 1 12 ARG N    N   16.437  -6.466   6.297 1.00 . B B .  10 ARG N    1 1 
       14 32003 2 1 12 ARG NE   N   19.113  -9.199   3.382 1.00 . B B .  10 ARG NE   1 1 
       14 32004 2 1 12 ARG NH1  N   20.416  -8.360   5.099 1.00 . B B .  10 ARG NH1  1 1 
       14 32005 2 1 12 ARG NH2  N   21.263  -9.961   3.691 1.00 . B B .  10 ARG NH2  1 1 
       14 32006 2 1 12 ARG O    O   13.555  -6.738   4.121 1.00 . B B .  10 ARG O    1 1 
       14 32007 2 1 13 LYS C    C   12.637  -3.423   5.810 1.00 . B B .  11 LYS C    1 1 
       14 32008 2 1 13 LYS CA   C   12.598  -4.939   5.965 1.00 . B B .  11 LYS CA   1 1 
       14 32009 2 1 13 LYS CB   C   11.863  -5.332   7.251 1.00 . B B .  11 LYS CB   1 1 
       14 32010 2 1 13 LYS CD   C   10.657  -7.333   6.287 1.00 . B B .  11 LYS CD   1 1 
       14 32011 2 1 13 LYS CE   C   10.735  -8.846   6.137 1.00 . B B .  11 LYS CE   1 1 
       14 32012 2 1 13 LYS CG   C   11.602  -6.828   7.372 1.00 . B B .  11 LYS CG   1 1 
       14 32013 2 1 13 LYS H    H   14.587  -5.236   6.639 1.00 . B B .  11 LYS H    1 1 
       14 32014 2 1 13 LYS HA   H   12.068  -5.351   5.120 1.00 . B B .  11 LYS HA   1 1 
       14 32015 2 1 13 LYS HB2  H   12.458  -5.023   8.098 1.00 . B B .  11 LYS HB2  1 1 
       14 32016 2 1 13 LYS HB3  H   10.913  -4.819   7.283 1.00 . B B .  11 LYS HB3  1 1 
       14 32017 2 1 13 LYS HD2  H    9.645  -7.058   6.546 1.00 . B B .  11 LYS HD2  1 1 
       14 32018 2 1 13 LYS HD3  H   10.924  -6.876   5.348 1.00 . B B .  11 LYS HD3  1 1 
       14 32019 2 1 13 LYS HE2  H   11.739  -9.113   5.844 1.00 . B B .  11 LYS HE2  1 1 
       14 32020 2 1 13 LYS HE3  H   10.505  -9.304   7.085 1.00 . B B .  11 LYS HE3  1 1 
       14 32021 2 1 13 LYS HG2  H   12.542  -7.352   7.285 1.00 . B B .  11 LYS HG2  1 1 
       14 32022 2 1 13 LYS HG3  H   11.166  -7.029   8.340 1.00 . B B .  11 LYS HG3  1 1 
       14 32023 2 1 13 LYS HZ1  H    9.903  -8.826   4.224 1.00 . B B .  11 LYS HZ1  1 1 
       14 32024 2 1 13 LYS HZ2  H    8.800  -9.240   5.444 1.00 . B B .  11 LYS HZ2  1 1 
       14 32025 2 1 13 LYS HZ3  H    9.963 -10.363   4.930 1.00 . B B .  11 LYS HZ3  1 1 
       14 32026 2 1 13 LYS N    N   13.946  -5.499   5.949 1.00 . B B .  11 LYS N    1 1 
       14 32027 2 1 13 LYS NZ   N    9.786  -9.353   5.113 1.00 . B B .  11 LYS NZ   1 1 
       14 32028 2 1 13 LYS O    O   13.444  -2.745   6.445 1.00 . B B .  11 LYS O    1 1 
       14 32029 2 1 14 LEU C    C   11.451  -0.618   5.937 1.00 . B B .  12 LEU C    1 1 
       14 32030 2 1 14 LEU CA   C   11.660  -1.474   4.679 1.00 . B B .  12 LEU CA   1 1 
       14 32031 2 1 14 LEU CB   C   10.546  -1.204   3.660 1.00 . B B .  12 LEU CB   1 1 
       14 32032 2 1 14 LEU CD1  C   11.665   0.629   2.367 1.00 . B B .  12 LEU CD1  1 1 
       14 32033 2 1 14 LEU CD2  C    9.178   0.441   2.354 1.00 . B B .  12 LEU CD2  1 1 
       14 32034 2 1 14 LEU CG   C   10.440   0.245   3.177 1.00 . B B .  12 LEU CG   1 1 
       14 32035 2 1 14 LEU H    H   11.121  -3.514   4.518 1.00 . B B .  12 LEU H    1 1 
       14 32036 2 1 14 LEU HA   H   12.599  -1.185   4.236 1.00 . B B .  12 LEU HA   1 1 
       14 32037 2 1 14 LEU HB2  H   10.712  -1.837   2.801 1.00 . B B .  12 LEU HB2  1 1 
       14 32038 2 1 14 LEU HB3  H    9.603  -1.479   4.108 1.00 . B B .  12 LEU HB3  1 1 
       14 32039 2 1 14 LEU HD11 H   11.758  -0.035   1.520 1.00 . B B .  12 LEU HD11 1 1 
       14 32040 2 1 14 LEU HD12 H   12.547   0.549   2.986 1.00 . B B .  12 LEU HD12 1 1 
       14 32041 2 1 14 LEU HD13 H   11.560   1.645   2.018 1.00 . B B .  12 LEU HD13 1 1 
       14 32042 2 1 14 LEU HD21 H    8.314   0.350   2.995 1.00 . B B .  12 LEU HD21 1 1 
       14 32043 2 1 14 LEU HD22 H    9.132  -0.310   1.578 1.00 . B B .  12 LEU HD22 1 1 
       14 32044 2 1 14 LEU HD23 H    9.191   1.424   1.904 1.00 . B B .  12 LEU HD23 1 1 
       14 32045 2 1 14 LEU HG   H   10.386   0.901   4.033 1.00 . B B .  12 LEU HG   1 1 
       14 32046 2 1 14 LEU N    N   11.745  -2.908   4.967 1.00 . B B .  12 LEU N    1 1 
       14 32047 2 1 14 LEU O    O   12.238   0.298   6.182 1.00 . B B .  12 LEU O    1 1 
       14 32048 2 1 15 PRO C    C   11.349  -0.058   8.913 1.00 . B B .  13 PRO C    1 1 
       14 32049 2 1 15 PRO CA   C   10.148  -0.095   7.970 1.00 . B B .  13 PRO CA   1 1 
       14 32050 2 1 15 PRO CB   C    8.964  -0.813   8.633 1.00 . B B .  13 PRO CB   1 1 
       14 32051 2 1 15 PRO CD   C    9.401  -1.948   6.585 1.00 . B B .  13 PRO CD   1 1 
       14 32052 2 1 15 PRO CG   C    8.879  -2.146   7.974 1.00 . B B .  13 PRO CG   1 1 
       14 32053 2 1 15 PRO HA   H    9.862   0.918   7.722 1.00 . B B .  13 PRO HA   1 1 
       14 32054 2 1 15 PRO HB2  H    9.145  -0.918   9.694 1.00 . B B .  13 PRO HB2  1 1 
       14 32055 2 1 15 PRO HB3  H    8.053  -0.260   8.464 1.00 . B B .  13 PRO HB3  1 1 
       14 32056 2 1 15 PRO HD2  H    9.858  -2.856   6.219 1.00 . B B .  13 PRO HD2  1 1 
       14 32057 2 1 15 PRO HD3  H    8.609  -1.627   5.924 1.00 . B B .  13 PRO HD3  1 1 
       14 32058 2 1 15 PRO HG2  H    9.491  -2.860   8.511 1.00 . B B .  13 PRO HG2  1 1 
       14 32059 2 1 15 PRO HG3  H    7.853  -2.476   7.940 1.00 . B B .  13 PRO HG3  1 1 
       14 32060 2 1 15 PRO N    N   10.407  -0.884   6.757 1.00 . B B .  13 PRO N    1 1 
       14 32061 2 1 15 PRO O    O   11.610   0.954   9.564 1.00 . B B .  13 PRO O    1 1 
       14 32062 2 1 16 GLN C    C   14.421  -0.450   9.245 1.00 . B B .  14 GLN C    1 1 
       14 32063 2 1 16 GLN CA   C   13.257  -1.245   9.827 1.00 . B B .  14 GLN CA   1 1 
       14 32064 2 1 16 GLN CB   C   13.662  -2.703  10.031 1.00 . B B .  14 GLN CB   1 1 
       14 32065 2 1 16 GLN CD   C   14.614  -4.375  11.662 1.00 . B B .  14 GLN CD   1 1 
       14 32066 2 1 16 GLN CG   C   14.528  -2.919  11.257 1.00 . B B .  14 GLN CG   1 1 
       14 32067 2 1 16 GLN H    H   11.850  -1.922   8.403 1.00 . B B .  14 GLN H    1 1 
       14 32068 2 1 16 GLN HA   H   12.990  -0.819  10.782 1.00 . B B .  14 GLN HA   1 1 
       14 32069 2 1 16 GLN HB2  H   12.769  -3.301  10.133 1.00 . B B .  14 GLN HB2  1 1 
       14 32070 2 1 16 GLN HB3  H   14.213  -3.037   9.164 1.00 . B B .  14 GLN HB3  1 1 
       14 32071 2 1 16 GLN HE21 H   14.536  -4.950   9.764 1.00 . B B .  14 GLN HE21 1 1 
       14 32072 2 1 16 GLN HE22 H   14.669  -6.218  10.926 1.00 . B B .  14 GLN HE22 1 1 
       14 32073 2 1 16 GLN HG2  H   15.524  -2.563  11.045 1.00 . B B .  14 GLN HG2  1 1 
       14 32074 2 1 16 GLN HG3  H   14.111  -2.355  12.079 1.00 . B B .  14 GLN HG3  1 1 
       14 32075 2 1 16 GLN N    N   12.091  -1.157   8.962 1.00 . B B .  14 GLN N    1 1 
       14 32076 2 1 16 GLN NE2  N   14.602  -5.270  10.686 1.00 . B B .  14 GLN NE2  1 1 
       14 32077 2 1 16 GLN O    O   15.133   0.238   9.971 1.00 . B B .  14 GLN O    1 1 
       14 32078 2 1 16 GLN OE1  O   14.699  -4.697  12.847 1.00 . B B .  14 GLN OE1  1 1 
       14 32079 2 1 17 LEU C    C   15.522   1.679   7.414 1.00 . B B .  15 LEU C    1 1 
       14 32080 2 1 17 LEU CA   C   15.667   0.169   7.236 1.00 . B B .  15 LEU CA   1 1 
       14 32081 2 1 17 LEU CB   C   15.668  -0.186   5.745 1.00 . B B .  15 LEU CB   1 1 
       14 32082 2 1 17 LEU CD1  C   18.139   0.003   5.338 1.00 . B B .  15 LEU CD1  1 1 
       14 32083 2 1 17 LEU CD2  C   16.540   0.223   3.431 1.00 . B B .  15 LEU CD2  1 1 
       14 32084 2 1 17 LEU CG   C   16.761   0.487   4.912 1.00 . B B .  15 LEU CG   1 1 
       14 32085 2 1 17 LEU H    H   13.988  -1.112   7.408 1.00 . B B .  15 LEU H    1 1 
       14 32086 2 1 17 LEU HA   H   16.604  -0.141   7.671 1.00 . B B .  15 LEU HA   1 1 
       14 32087 2 1 17 LEU HB2  H   15.782  -1.256   5.649 1.00 . B B .  15 LEU HB2  1 1 
       14 32088 2 1 17 LEU HB3  H   14.711   0.096   5.330 1.00 . B B .  15 LEU HB3  1 1 
       14 32089 2 1 17 LEU HD11 H   18.890   0.480   4.727 1.00 . B B .  15 LEU HD11 1 1 
       14 32090 2 1 17 LEU HD12 H   18.199  -1.068   5.214 1.00 . B B .  15 LEU HD12 1 1 
       14 32091 2 1 17 LEU HD13 H   18.305   0.256   6.377 1.00 . B B .  15 LEU HD13 1 1 
       14 32092 2 1 17 LEU HD21 H   17.151   0.897   2.850 1.00 . B B .  15 LEU HD21 1 1 
       14 32093 2 1 17 LEU HD22 H   15.498   0.377   3.189 1.00 . B B .  15 LEU HD22 1 1 
       14 32094 2 1 17 LEU HD23 H   16.815  -0.797   3.204 1.00 . B B .  15 LEU HD23 1 1 
       14 32095 2 1 17 LEU HG   H   16.721   1.554   5.072 1.00 . B B .  15 LEU HG   1 1 
       14 32096 2 1 17 LEU N    N   14.595  -0.543   7.929 1.00 . B B .  15 LEU N    1 1 
       14 32097 2 1 17 LEU O    O   16.515   2.401   7.493 1.00 . B B .  15 LEU O    1 1 
       14 32098 2 1 18 CYS C    C   14.664   4.110   8.916 1.00 . B B .  16 CYS C    1 1 
       14 32099 2 1 18 CYS CA   C   14.007   3.571   7.647 1.00 . B B .  16 CYS CA   1 1 
       14 32100 2 1 18 CYS CB   C   12.501   3.812   7.700 1.00 . B B .  16 CYS CB   1 1 
       14 32101 2 1 18 CYS H    H   13.528   1.522   7.393 1.00 . B B .  16 CYS H    1 1 
       14 32102 2 1 18 CYS HA   H   14.414   4.093   6.795 1.00 . B B .  16 CYS HA   1 1 
       14 32103 2 1 18 CYS HB2  H   12.091   3.292   8.554 1.00 . B B .  16 CYS HB2  1 1 
       14 32104 2 1 18 CYS HB3  H   12.319   4.871   7.807 1.00 . B B .  16 CYS HB3  1 1 
       14 32105 2 1 18 CYS HG   H   12.049   2.020   5.945 1.00 . B B .  16 CYS HG   1 1 
       14 32106 2 1 18 CYS N    N   14.281   2.149   7.474 1.00 . B B .  16 CYS N    1 1 
       14 32107 2 1 18 CYS O    O   15.174   5.232   8.932 1.00 . B B .  16 CYS O    1 1 
       14 32108 2 1 18 CYS SG   S   11.617   3.242   6.231 1.00 . B B .  16 CYS SG   1 1 
       14 32109 2 1 19 THR C    C   16.766   3.887  11.102 1.00 . B B .  17 THR C    1 1 
       14 32110 2 1 19 THR CA   C   15.257   3.685  11.239 1.00 . B B .  17 THR CA   1 1 
       14 32111 2 1 19 THR CB   C   14.995   2.610  12.306 1.00 . B B .  17 THR CB   1 1 
       14 32112 2 1 19 THR CG2  C   15.040   3.203  13.706 1.00 . B B .  17 THR CG2  1 1 
       14 32113 2 1 19 THR H    H   14.250   2.414   9.887 1.00 . B B .  17 THR H    1 1 
       14 32114 2 1 19 THR HA   H   14.802   4.609  11.562 1.00 . B B .  17 THR HA   1 1 
       14 32115 2 1 19 THR HB   H   15.764   1.856  12.227 1.00 . B B .  17 THR HB   1 1 
       14 32116 2 1 19 THR HG1  H   13.835   1.044  12.015 1.00 . B B .  17 THR HG1  1 1 
       14 32117 2 1 19 THR HG21 H   14.780   2.442  14.428 1.00 . B B .  17 THR HG21 1 1 
       14 32118 2 1 19 THR HG22 H   14.338   4.019  13.776 1.00 . B B .  17 THR HG22 1 1 
       14 32119 2 1 19 THR HG23 H   16.036   3.565  13.911 1.00 . B B .  17 THR HG23 1 1 
       14 32120 2 1 19 THR N    N   14.664   3.301   9.966 1.00 . B B .  17 THR N    1 1 
       14 32121 2 1 19 THR O    O   17.327   4.847  11.635 1.00 . B B .  17 THR O    1 1 
       14 32122 2 1 19 THR OG1  O   13.718   2.000  12.082 1.00 . B B .  17 THR OG1  1 1 
       14 32123 2 1 20 GLU C    C   19.216   4.243   9.279 1.00 . B B .  18 GLU C    1 1 
       14 32124 2 1 20 GLU CA   C   18.846   3.045  10.147 1.00 . B B .  18 GLU CA   1 1 
       14 32125 2 1 20 GLU CB   C   19.347   1.756   9.480 1.00 . B B .  18 GLU CB   1 1 
       14 32126 2 1 20 GLU CD   C   18.436   0.063  11.139 1.00 . B B .  18 GLU CD   1 1 
       14 32127 2 1 20 GLU CG   C   18.457   0.539   9.701 1.00 . B B .  18 GLU CG   1 1 
       14 32128 2 1 20 GLU H    H   16.890   2.267   9.943 1.00 . B B .  18 GLU H    1 1 
       14 32129 2 1 20 GLU HA   H   19.321   3.151  11.111 1.00 . B B .  18 GLU HA   1 1 
       14 32130 2 1 20 GLU HB2  H   19.424   1.926   8.418 1.00 . B B .  18 GLU HB2  1 1 
       14 32131 2 1 20 GLU HB3  H   20.330   1.528   9.868 1.00 . B B .  18 GLU HB3  1 1 
       14 32132 2 1 20 GLU HG2  H   17.448   0.788   9.410 1.00 . B B .  18 GLU HG2  1 1 
       14 32133 2 1 20 GLU HG3  H   18.816  -0.267   9.078 1.00 . B B .  18 GLU HG3  1 1 
       14 32134 2 1 20 GLU N    N   17.404   2.991  10.358 1.00 . B B .  18 GLU N    1 1 
       14 32135 2 1 20 GLU O    O   20.261   4.863   9.464 1.00 . B B .  18 GLU O    1 1 
       14 32136 2 1 20 GLU OE1  O   17.640   0.598  11.936 1.00 . B B .  18 GLU OE1  1 1 
       14 32137 2 1 20 GLU OE2  O   19.205  -0.860  11.474 1.00 . B B .  18 GLU OE2  1 1 
       14 32138 2 1 21 LEU C    C   18.125   7.012   8.045 1.00 . B B .  19 LEU C    1 1 
       14 32139 2 1 21 LEU CA   C   18.575   5.689   7.427 1.00 . B B .  19 LEU CA   1 1 
       14 32140 2 1 21 LEU CB   C   17.850   5.462   6.098 1.00 . B B .  19 LEU CB   1 1 
       14 32141 2 1 21 LEU CD1  C   17.718   4.304   3.883 1.00 . B B .  19 LEU CD1  1 1 
       14 32142 2 1 21 LEU CD2  C   19.903   5.211   4.677 1.00 . B B .  19 LEU CD2  1 1 
       14 32143 2 1 21 LEU CG   C   18.588   4.569   5.097 1.00 . B B .  19 LEU CG   1 1 
       14 32144 2 1 21 LEU H    H   17.523   4.034   8.235 1.00 . B B .  19 LEU H    1 1 
       14 32145 2 1 21 LEU HA   H   19.637   5.741   7.239 1.00 . B B .  19 LEU HA   1 1 
       14 32146 2 1 21 LEU HB2  H   16.890   5.012   6.309 1.00 . B B .  19 LEU HB2  1 1 
       14 32147 2 1 21 LEU HB3  H   17.683   6.421   5.634 1.00 . B B .  19 LEU HB3  1 1 
       14 32148 2 1 21 LEU HD11 H   16.766   3.906   4.204 1.00 . B B .  19 LEU HD11 1 1 
       14 32149 2 1 21 LEU HD12 H   18.208   3.590   3.238 1.00 . B B .  19 LEU HD12 1 1 
       14 32150 2 1 21 LEU HD13 H   17.559   5.227   3.346 1.00 . B B .  19 LEU HD13 1 1 
       14 32151 2 1 21 LEU HD21 H   19.730   6.244   4.408 1.00 . B B .  19 LEU HD21 1 1 
       14 32152 2 1 21 LEU HD22 H   20.307   4.678   3.827 1.00 . B B .  19 LEU HD22 1 1 
       14 32153 2 1 21 LEU HD23 H   20.603   5.163   5.497 1.00 . B B .  19 LEU HD23 1 1 
       14 32154 2 1 21 LEU HG   H   18.809   3.621   5.562 1.00 . B B .  19 LEU HG   1 1 
       14 32155 2 1 21 LEU N    N   18.342   4.567   8.332 1.00 . B B .  19 LEU N    1 1 
       14 32156 2 1 21 LEU O    O   18.289   8.075   7.436 1.00 . B B .  19 LEU O    1 1 
       14 32157 2 1 22 GLN C    C   15.973   8.829   9.197 1.00 . B B .  20 GLN C    1 1 
       14 32158 2 1 22 GLN CA   C   17.087   8.123   9.971 1.00 . B B .  20 GLN CA   1 1 
       14 32159 2 1 22 GLN CB   C   18.243   9.096  10.227 1.00 . B B .  20 GLN CB   1 1 
       14 32160 2 1 22 GLN CD   C   20.467   9.492  11.352 1.00 . B B .  20 GLN CD   1 1 
       14 32161 2 1 22 GLN CG   C   19.212   8.642  11.306 1.00 . B B .  20 GLN CG   1 1 
       14 32162 2 1 22 GLN H    H   17.475   6.061   9.678 1.00 . B B .  20 GLN H    1 1 
       14 32163 2 1 22 GLN HA   H   16.692   7.794  10.921 1.00 . B B .  20 GLN HA   1 1 
       14 32164 2 1 22 GLN HB2  H   18.797   9.219   9.309 1.00 . B B .  20 GLN HB2  1 1 
       14 32165 2 1 22 GLN HB3  H   17.833  10.051  10.518 1.00 . B B .  20 GLN HB3  1 1 
       14 32166 2 1 22 GLN HE21 H   20.562   9.303  13.325 1.00 . B B .  20 GLN HE21 1 1 
       14 32167 2 1 22 GLN HE22 H   21.808  10.258  12.599 1.00 . B B .  20 GLN HE22 1 1 
       14 32168 2 1 22 GLN HG2  H   18.719   8.707  12.266 1.00 . B B .  20 GLN HG2  1 1 
       14 32169 2 1 22 GLN HG3  H   19.494   7.617  11.115 1.00 . B B .  20 GLN HG3  1 1 
       14 32170 2 1 22 GLN N    N   17.565   6.939   9.253 1.00 . B B .  20 GLN N    1 1 
       14 32171 2 1 22 GLN NE2  N   21.001   9.704  12.543 1.00 . B B .  20 GLN NE2  1 1 
       14 32172 2 1 22 GLN O    O   15.912  10.059   9.152 1.00 . B B .  20 GLN O    1 1 
       14 32173 2 1 22 GLN OE1  O   20.953   9.960  10.320 1.00 . B B .  20 GLN OE1  1 1 
       14 32174 2 1 23 THR C    C   12.747   7.708   7.944 1.00 . B B .  21 THR C    1 1 
       14 32175 2 1 23 THR CA   C   13.984   8.604   7.825 1.00 . B B .  21 THR CA   1 1 
       14 32176 2 1 23 THR CB   C   14.380   8.796   6.339 1.00 . B B .  21 THR CB   1 1 
       14 32177 2 1 23 THR CG2  C   14.611   7.457   5.651 1.00 . B B .  21 THR CG2  1 1 
       14 32178 2 1 23 THR H    H   15.167   7.071   8.679 1.00 . B B .  21 THR H    1 1 
       14 32179 2 1 23 THR HA   H   13.750   9.574   8.239 1.00 . B B .  21 THR HA   1 1 
       14 32180 2 1 23 THR HB   H   15.298   9.363   6.304 1.00 . B B .  21 THR HB   1 1 
       14 32181 2 1 23 THR HG1  H   13.760  10.041   4.922 1.00 . B B .  21 THR HG1  1 1 
       14 32182 2 1 23 THR HG21 H   13.701   6.876   5.677 1.00 . B B .  21 THR HG21 1 1 
       14 32183 2 1 23 THR HG22 H   15.393   6.921   6.165 1.00 . B B .  21 THR HG22 1 1 
       14 32184 2 1 23 THR HG23 H   14.903   7.624   4.625 1.00 . B B .  21 THR HG23 1 1 
       14 32185 2 1 23 THR N    N   15.087   8.049   8.594 1.00 . B B .  21 THR N    1 1 
       14 32186 2 1 23 THR O    O   12.706   6.815   8.793 1.00 . B B .  21 THR O    1 1 
       14 32187 2 1 23 THR OG1  O   13.362   9.528   5.645 1.00 . B B .  21 THR OG1  1 1 
       14 32188 2 1 24 THR C    C   10.183   6.597   5.770 1.00 . B B .  22 THR C    1 1 
       14 32189 2 1 24 THR CA   C   10.513   7.161   7.148 1.00 . B B .  22 THR CA   1 1 
       14 32190 2 1 24 THR CB   C    9.318   7.997   7.636 1.00 . B B .  22 THR CB   1 1 
       14 32191 2 1 24 THR CG2  C    9.487   8.393   9.092 1.00 . B B .  22 THR CG2  1 1 
       14 32192 2 1 24 THR H    H   11.821   8.681   6.457 1.00 . B B .  22 THR H    1 1 
       14 32193 2 1 24 THR HA   H   10.661   6.343   7.839 1.00 . B B .  22 THR HA   1 1 
       14 32194 2 1 24 THR HB   H    8.419   7.400   7.543 1.00 . B B .  22 THR HB   1 1 
       14 32195 2 1 24 THR HG1  H    9.729   9.878   7.190 1.00 . B B .  22 THR HG1  1 1 
       14 32196 2 1 24 THR HG21 H   10.410   8.941   9.209 1.00 . B B .  22 THR HG21 1 1 
       14 32197 2 1 24 THR HG22 H    9.513   7.506   9.707 1.00 . B B .  22 THR HG22 1 1 
       14 32198 2 1 24 THR HG23 H    8.659   9.015   9.393 1.00 . B B .  22 THR HG23 1 1 
       14 32199 2 1 24 THR N    N   11.737   7.951   7.115 1.00 . B B .  22 THR N    1 1 
       14 32200 2 1 24 THR O    O   10.862   6.893   4.788 1.00 . B B .  22 THR O    1 1 
       14 32201 2 1 24 THR OG1  O    9.182   9.169   6.826 1.00 . B B .  22 THR OG1  1 1 
       14 32202 2 1 25 ILE C    C    8.197   6.250   3.458 1.00 . B B .  23 ILE C    1 1 
       14 32203 2 1 25 ILE CA   C    8.667   5.191   4.460 1.00 . B B .  23 ILE CA   1 1 
       14 32204 2 1 25 ILE CB   C    7.513   4.196   4.726 1.00 . B B .  23 ILE CB   1 1 
       14 32205 2 1 25 ILE CD1  C    6.709   2.419   6.369 1.00 . B B .  23 ILE CD1  1 1 
       14 32206 2 1 25 ILE CG1  C    7.869   3.265   5.887 1.00 . B B .  23 ILE CG1  1 1 
       14 32207 2 1 25 ILE CG2  C    7.198   3.384   3.477 1.00 . B B .  23 ILE CG2  1 1 
       14 32208 2 1 25 ILE H    H    8.611   5.631   6.528 1.00 . B B .  23 ILE H    1 1 
       14 32209 2 1 25 ILE HA   H    9.500   4.643   4.040 1.00 . B B .  23 ILE HA   1 1 
       14 32210 2 1 25 ILE HB   H    6.632   4.764   4.988 1.00 . B B .  23 ILE HB   1 1 
       14 32211 2 1 25 ILE HD11 H    7.024   1.827   7.216 1.00 . B B .  23 ILE HD11 1 1 
       14 32212 2 1 25 ILE HD12 H    6.387   1.764   5.571 1.00 . B B .  23 ILE HD12 1 1 
       14 32213 2 1 25 ILE HD13 H    5.892   3.061   6.662 1.00 . B B .  23 ILE HD13 1 1 
       14 32214 2 1 25 ILE HG12 H    8.656   2.595   5.574 1.00 . B B .  23 ILE HG12 1 1 
       14 32215 2 1 25 ILE HG13 H    8.217   3.856   6.721 1.00 . B B .  23 ILE HG13 1 1 
       14 32216 2 1 25 ILE HG21 H    6.364   2.724   3.673 1.00 . B B .  23 ILE HG21 1 1 
       14 32217 2 1 25 ILE HG22 H    8.064   2.799   3.203 1.00 . B B .  23 ILE HG22 1 1 
       14 32218 2 1 25 ILE HG23 H    6.944   4.053   2.667 1.00 . B B .  23 ILE HG23 1 1 
       14 32219 2 1 25 ILE N    N    9.114   5.809   5.707 1.00 . B B .  23 ILE N    1 1 
       14 32220 2 1 25 ILE O    O    8.134   6.006   2.252 1.00 . B B .  23 ILE O    1 1 
       14 32221 2 1 26 HIS C    C    8.556   9.335   2.532 1.00 . B B .  24 HIS C    1 1 
       14 32222 2 1 26 HIS CA   C    7.404   8.529   3.122 1.00 . B B .  24 HIS CA   1 1 
       14 32223 2 1 26 HIS CB   C    6.490   9.462   3.926 1.00 . B B .  24 HIS CB   1 1 
       14 32224 2 1 26 HIS CD2  C    5.248   8.440   5.954 1.00 . B B .  24 HIS CD2  1 1 
       14 32225 2 1 26 HIS CE1  C    3.452   7.748   4.967 1.00 . B B .  24 HIS CE1  1 1 
       14 32226 2 1 26 HIS CG   C    5.372   8.762   4.643 1.00 . B B .  24 HIS CG   1 1 
       14 32227 2 1 26 HIS H    H    7.987   7.587   4.927 1.00 . B B .  24 HIS H    1 1 
       14 32228 2 1 26 HIS HA   H    6.836   8.095   2.314 1.00 . B B .  24 HIS HA   1 1 
       14 32229 2 1 26 HIS HB2  H    7.080   9.981   4.666 1.00 . B B .  24 HIS HB2  1 1 
       14 32230 2 1 26 HIS HB3  H    6.051  10.187   3.254 1.00 . B B .  24 HIS HB3  1 1 
       14 32231 2 1 26 HIS HD1  H    4.003   8.393   3.071 1.00 . B B .  24 HIS HD1  1 1 
       14 32232 2 1 26 HIS HD2  H    5.972   8.645   6.728 1.00 . B B .  24 HIS HD2  1 1 
       14 32233 2 1 26 HIS HE1  H    2.483   7.306   4.776 1.00 . B B .  24 HIS HE1  1 1 
       14 32234 2 1 26 HIS N    N    7.886   7.438   3.964 1.00 . B B .  24 HIS N    1 1 
       14 32235 2 1 26 HIS ND1  N    4.221   8.316   4.031 1.00 . B B .  24 HIS ND1  1 1 
       14 32236 2 1 26 HIS NE2  N    4.029   7.799   6.154 1.00 . B B .  24 HIS NE2  1 1 
       14 32237 2 1 26 HIS O    O    8.341  10.212   1.693 1.00 . B B .  24 HIS O    1 1 
       14 32238 2 1 27 ASP C    C   12.037   8.872   1.926 1.00 . B B .  25 ASP C    1 1 
       14 32239 2 1 27 ASP CA   C   10.932   9.782   2.457 1.00 . B B .  25 ASP CA   1 1 
       14 32240 2 1 27 ASP CB   C   11.487  10.690   3.553 1.00 . B B .  25 ASP CB   1 1 
       14 32241 2 1 27 ASP CG   C   12.697  11.477   3.092 1.00 . B B .  25 ASP CG   1 1 
       14 32242 2 1 27 ASP H    H    9.907   8.318   3.604 1.00 . B B .  25 ASP H    1 1 
       14 32243 2 1 27 ASP HA   H   10.588  10.401   1.649 1.00 . B B .  25 ASP HA   1 1 
       14 32244 2 1 27 ASP HB2  H   10.722  11.387   3.856 1.00 . B B .  25 ASP HB2  1 1 
       14 32245 2 1 27 ASP HB3  H   11.776  10.085   4.401 1.00 . B B .  25 ASP HB3  1 1 
       14 32246 2 1 27 ASP N    N    9.779   9.040   2.953 1.00 . B B .  25 ASP N    1 1 
       14 32247 2 1 27 ASP O    O   12.752   9.250   0.999 1.00 . B B .  25 ASP O    1 1 
       14 32248 2 1 27 ASP OD1  O   12.520  12.437   2.315 1.00 . B B .  25 ASP OD1  1 1 
       14 32249 2 1 27 ASP OD2  O   13.830  11.132   3.499 1.00 . B B .  25 ASP OD2  1 1 
       14 32250 2 1 28 ILE C    C   13.295   6.573   0.583 1.00 . B B .  26 ILE C    1 1 
       14 32251 2 1 28 ILE CA   C   13.190   6.717   2.105 1.00 . B B .  26 ILE CA   1 1 
       14 32252 2 1 28 ILE CB   C   12.948   5.334   2.761 1.00 . B B .  26 ILE CB   1 1 
       14 32253 2 1 28 ILE CD1  C   14.155   3.164   3.336 1.00 . B B .  26 ILE CD1  1 1 
       14 32254 2 1 28 ILE CG1  C   14.095   4.376   2.431 1.00 . B B .  26 ILE CG1  1 1 
       14 32255 2 1 28 ILE CG2  C   11.613   4.741   2.325 1.00 . B B .  26 ILE CG2  1 1 
       14 32256 2 1 28 ILE H    H   11.539   7.433   3.225 1.00 . B B .  26 ILE H    1 1 
       14 32257 2 1 28 ILE HA   H   14.135   7.094   2.473 1.00 . B B .  26 ILE HA   1 1 
       14 32258 2 1 28 ILE HB   H   12.911   5.477   3.831 1.00 . B B .  26 ILE HB   1 1 
       14 32259 2 1 28 ILE HD11 H   14.930   2.497   2.992 1.00 . B B .  26 ILE HD11 1 1 
       14 32260 2 1 28 ILE HD12 H   13.203   2.652   3.315 1.00 . B B .  26 ILE HD12 1 1 
       14 32261 2 1 28 ILE HD13 H   14.374   3.476   4.347 1.00 . B B .  26 ILE HD13 1 1 
       14 32262 2 1 28 ILE HG12 H   13.979   4.025   1.417 1.00 . B B .  26 ILE HG12 1 1 
       14 32263 2 1 28 ILE HG13 H   15.033   4.904   2.520 1.00 . B B .  26 ILE HG13 1 1 
       14 32264 2 1 28 ILE HG21 H   11.633   4.554   1.261 1.00 . B B .  26 ILE HG21 1 1 
       14 32265 2 1 28 ILE HG22 H   10.818   5.438   2.552 1.00 . B B .  26 ILE HG22 1 1 
       14 32266 2 1 28 ILE HG23 H   11.440   3.815   2.851 1.00 . B B .  26 ILE HG23 1 1 
       14 32267 2 1 28 ILE N    N   12.156   7.678   2.501 1.00 . B B .  26 ILE N    1 1 
       14 32268 2 1 28 ILE O    O   12.304   6.324  -0.111 1.00 . B B .  26 ILE O    1 1 
       14 32269 2 1 29 ILE C    C   15.298   5.286  -1.692 1.00 . B B .  27 ILE C    1 1 
       14 32270 2 1 29 ILE CA   C   14.759   6.668  -1.358 1.00 . B B .  27 ILE CA   1 1 
       14 32271 2 1 29 ILE CB   C   15.775   7.732  -1.832 1.00 . B B .  27 ILE CB   1 1 
       14 32272 2 1 29 ILE CD1  C   14.010   9.558  -2.140 1.00 . B B .  27 ILE CD1  1 1 
       14 32273 2 1 29 ILE CG1  C   15.300   9.144  -1.461 1.00 . B B .  27 ILE CG1  1 1 
       14 32274 2 1 29 ILE CG2  C   16.006   7.623  -3.336 1.00 . B B .  27 ILE CG2  1 1 
       14 32275 2 1 29 ILE H    H   15.243   6.994   0.672 1.00 . B B .  27 ILE H    1 1 
       14 32276 2 1 29 ILE HA   H   13.829   6.820  -1.883 1.00 . B B .  27 ILE HA   1 1 
       14 32277 2 1 29 ILE HB   H   16.716   7.539  -1.337 1.00 . B B .  27 ILE HB   1 1 
       14 32278 2 1 29 ILE HD11 H   13.200   8.938  -1.784 1.00 . B B .  27 ILE HD11 1 1 
       14 32279 2 1 29 ILE HD12 H   14.113   9.437  -3.208 1.00 . B B .  27 ILE HD12 1 1 
       14 32280 2 1 29 ILE HD13 H   13.799  10.592  -1.912 1.00 . B B .  27 ILE HD13 1 1 
       14 32281 2 1 29 ILE HG12 H   15.142   9.195  -0.394 1.00 . B B .  27 ILE HG12 1 1 
       14 32282 2 1 29 ILE HG13 H   16.063   9.854  -1.740 1.00 . B B .  27 ILE HG13 1 1 
       14 32283 2 1 29 ILE HG21 H   16.350   6.627  -3.576 1.00 . B B .  27 ILE HG21 1 1 
       14 32284 2 1 29 ILE HG22 H   16.752   8.343  -3.639 1.00 . B B .  27 ILE HG22 1 1 
       14 32285 2 1 29 ILE HG23 H   15.081   7.821  -3.859 1.00 . B B .  27 ILE HG23 1 1 
       14 32286 2 1 29 ILE N    N   14.501   6.771   0.070 1.00 . B B .  27 ILE N    1 1 
       14 32287 2 1 29 ILE O    O   16.420   4.946  -1.326 1.00 . B B .  27 ILE O    1 1 
       14 32288 2 1 30 LEU C    C   14.733   2.958  -4.256 1.00 . B B .  28 LEU C    1 1 
       14 32289 2 1 30 LEU CA   C   14.894   3.149  -2.752 1.00 . B B .  28 LEU CA   1 1 
       14 32290 2 1 30 LEU CB   C   14.076   2.104  -1.984 1.00 . B B .  28 LEU CB   1 1 
       14 32291 2 1 30 LEU CD1  C   15.756   1.883  -0.128 1.00 . B B .  28 LEU CD1  1 1 
       14 32292 2 1 30 LEU CD2  C   13.980   0.155  -0.405 1.00 . B B .  28 LEU CD2  1 1 
       14 32293 2 1 30 LEU CG   C   14.895   1.130  -1.128 1.00 . B B .  28 LEU CG   1 1 
       14 32294 2 1 30 LEU H    H   13.603   4.816  -2.634 1.00 . B B .  28 LEU H    1 1 
       14 32295 2 1 30 LEU HA   H   15.938   3.036  -2.499 1.00 . B B .  28 LEU HA   1 1 
       14 32296 2 1 30 LEU HB2  H   13.386   2.623  -1.336 1.00 . B B .  28 LEU HB2  1 1 
       14 32297 2 1 30 LEU HB3  H   13.509   1.527  -2.697 1.00 . B B .  28 LEU HB3  1 1 
       14 32298 2 1 30 LEU HD11 H   16.635   2.263  -0.627 1.00 . B B .  28 LEU HD11 1 1 
       14 32299 2 1 30 LEU HD12 H   16.052   1.215   0.667 1.00 . B B .  28 LEU HD12 1 1 
       14 32300 2 1 30 LEU HD13 H   15.193   2.705   0.284 1.00 . B B .  28 LEU HD13 1 1 
       14 32301 2 1 30 LEU HD21 H   14.044   0.327   0.659 1.00 . B B .  28 LEU HD21 1 1 
       14 32302 2 1 30 LEU HD22 H   14.285  -0.857  -0.626 1.00 . B B .  28 LEU HD22 1 1 
       14 32303 2 1 30 LEU HD23 H   12.963   0.306  -0.733 1.00 . B B .  28 LEU HD23 1 1 
       14 32304 2 1 30 LEU HG   H   15.551   0.559  -1.768 1.00 . B B .  28 LEU HG   1 1 
       14 32305 2 1 30 LEU N    N   14.490   4.491  -2.372 1.00 . B B .  28 LEU N    1 1 
       14 32306 2 1 30 LEU O    O   13.720   3.355  -4.837 1.00 . B B .  28 LEU O    1 1 
       14 32307 2 1 31 GLU C    C   15.419   0.664  -6.577 1.00 . B B .  29 GLU C    1 1 
       14 32308 2 1 31 GLU CA   C   15.725   2.130  -6.314 1.00 . B B .  29 GLU CA   1 1 
       14 32309 2 1 31 GLU CB   C   17.083   2.485  -6.931 1.00 . B B .  29 GLU CB   1 1 
       14 32310 2 1 31 GLU CD   C   17.662   4.951  -6.927 1.00 . B B .  29 GLU CD   1 1 
       14 32311 2 1 31 GLU CG   C   17.808   3.621  -6.221 1.00 . B B .  29 GLU CG   1 1 
       14 32312 2 1 31 GLU H    H   16.522   2.088  -4.360 1.00 . B B .  29 GLU H    1 1 
       14 32313 2 1 31 GLU HA   H   14.954   2.744  -6.756 1.00 . B B .  29 GLU HA   1 1 
       14 32314 2 1 31 GLU HB2  H   17.715   1.612  -6.902 1.00 . B B .  29 GLU HB2  1 1 
       14 32315 2 1 31 GLU HB3  H   16.932   2.773  -7.961 1.00 . B B .  29 GLU HB3  1 1 
       14 32316 2 1 31 GLU HG2  H   17.404   3.722  -5.225 1.00 . B B .  29 GLU HG2  1 1 
       14 32317 2 1 31 GLU HG3  H   18.858   3.374  -6.158 1.00 . B B .  29 GLU HG3  1 1 
       14 32318 2 1 31 GLU N    N   15.743   2.373  -4.879 1.00 . B B .  29 GLU N    1 1 
       14 32319 2 1 31 GLU O    O   15.593  -0.171  -5.690 1.00 . B B .  29 GLU O    1 1 
       14 32320 2 1 31 GLU OE1  O   16.738   5.100  -7.754 1.00 . B B .  29 GLU OE1  1 1 
       14 32321 2 1 31 GLU OE2  O   18.478   5.859  -6.662 1.00 . B B .  29 GLU OE2  1 1 
       14 32322 2 1 32 CYS C    C   15.936  -1.843  -8.209 1.00 . B B .  30 CYS C    1 1 
       14 32323 2 1 32 CYS CA   C   14.650  -1.028  -8.137 1.00 . B B .  30 CYS CA   1 1 
       14 32324 2 1 32 CYS CB   C   13.907  -1.101  -9.476 1.00 . B B .  30 CYS CB   1 1 
       14 32325 2 1 32 CYS H    H   14.805   1.064  -8.439 1.00 . B B .  30 CYS H    1 1 
       14 32326 2 1 32 CYS HA   H   14.023  -1.440  -7.360 1.00 . B B .  30 CYS HA   1 1 
       14 32327 2 1 32 CYS HB2  H   12.987  -0.539  -9.400 1.00 . B B .  30 CYS HB2  1 1 
       14 32328 2 1 32 CYS HB3  H   14.529  -0.665 -10.247 1.00 . B B .  30 CYS HB3  1 1 
       14 32329 2 1 32 CYS N    N   14.954   0.351  -7.781 1.00 . B B .  30 CYS N    1 1 
       14 32330 2 1 32 CYS O    O   16.978  -1.347  -8.635 1.00 . B B .  30 CYS O    1 1 
       14 32331 2 1 32 CYS SG   S   13.478  -2.785  -9.998 1.00 . B B .  30 CYS SG   1 1 
       14 32332 2 1 33 VAL C    C   17.378  -4.388  -9.225 1.00 . B B .  31 VAL C    1 1 
       14 32333 2 1 33 VAL CA   C   17.007  -3.977  -7.799 1.00 . B B .  31 VAL CA   1 1 
       14 32334 2 1 33 VAL CB   C   16.747  -5.234  -6.933 1.00 . B B .  31 VAL CB   1 1 
       14 32335 2 1 33 VAL CG1  C   15.570  -6.034  -7.473 1.00 . B B .  31 VAL CG1  1 1 
       14 32336 2 1 33 VAL CG2  C   17.997  -6.104  -6.836 1.00 . B B .  31 VAL CG2  1 1 
       14 32337 2 1 33 VAL H    H   14.993  -3.425  -7.452 1.00 . B B .  31 VAL H    1 1 
       14 32338 2 1 33 VAL HA   H   17.838  -3.438  -7.367 1.00 . B B .  31 VAL HA   1 1 
       14 32339 2 1 33 VAL HB   H   16.493  -4.904  -5.936 1.00 . B B .  31 VAL HB   1 1 
       14 32340 2 1 33 VAL HG11 H   15.736  -6.259  -8.515 1.00 . B B .  31 VAL HG11 1 1 
       14 32341 2 1 33 VAL HG12 H   14.665  -5.456  -7.371 1.00 . B B .  31 VAL HG12 1 1 
       14 32342 2 1 33 VAL HG13 H   15.473  -6.952  -6.917 1.00 . B B .  31 VAL HG13 1 1 
       14 32343 2 1 33 VAL HG21 H   17.765  -7.009  -6.292 1.00 . B B .  31 VAL HG21 1 1 
       14 32344 2 1 33 VAL HG22 H   18.775  -5.562  -6.315 1.00 . B B .  31 VAL HG22 1 1 
       14 32345 2 1 33 VAL HG23 H   18.339  -6.357  -7.829 1.00 . B B .  31 VAL HG23 1 1 
       14 32346 2 1 33 VAL N    N   15.855  -3.090  -7.788 1.00 . B B .  31 VAL N    1 1 
       14 32347 2 1 33 VAL O    O   18.526  -4.731  -9.501 1.00 . B B .  31 VAL O    1 1 
       14 32348 2 1 34 TYR C    C   16.640  -3.494 -12.441 1.00 . B B .  32 TYR C    1 1 
       14 32349 2 1 34 TYR CA   C   16.658  -4.707 -11.516 1.00 . B B .  32 TYR CA   1 1 
       14 32350 2 1 34 TYR CB   C   15.624  -5.743 -11.968 1.00 . B B .  32 TYR CB   1 1 
       14 32351 2 1 34 TYR CD1  C   16.853  -7.675 -10.905 1.00 . B B .  32 TYR CD1  1 1 
       14 32352 2 1 34 TYR CD2  C   14.489  -7.551 -10.615 1.00 . B B .  32 TYR CD2  1 1 
       14 32353 2 1 34 TYR CE1  C   16.891  -8.829 -10.149 1.00 . B B .  32 TYR CE1  1 1 
       14 32354 2 1 34 TYR CE2  C   14.521  -8.704  -9.854 1.00 . B B .  32 TYR CE2  1 1 
       14 32355 2 1 34 TYR CG   C   15.655  -7.017 -11.152 1.00 . B B .  32 TYR CG   1 1 
       14 32356 2 1 34 TYR CZ   C   15.723  -9.339  -9.625 1.00 . B B .  32 TYR CZ   1 1 
       14 32357 2 1 34 TYR H    H   15.521  -4.012  -9.867 1.00 . B B .  32 TYR H    1 1 
       14 32358 2 1 34 TYR HA   H   17.640  -5.156 -11.561 1.00 . B B .  32 TYR HA   1 1 
       14 32359 2 1 34 TYR HB2  H   14.636  -5.317 -11.881 1.00 . B B .  32 TYR HB2  1 1 
       14 32360 2 1 34 TYR HB3  H   15.811  -6.003 -13.000 1.00 . B B .  32 TYR HB3  1 1 
       14 32361 2 1 34 TYR HD1  H   17.768  -7.272 -11.317 1.00 . B B .  32 TYR HD1  1 1 
       14 32362 2 1 34 TYR HD2  H   13.548  -7.052 -10.796 1.00 . B B .  32 TYR HD2  1 1 
       14 32363 2 1 34 TYR HE1  H   17.834  -9.325  -9.969 1.00 . B B .  32 TYR HE1  1 1 
       14 32364 2 1 34 TYR HE2  H   13.607  -9.104  -9.444 1.00 . B B .  32 TYR HE2  1 1 
       14 32365 2 1 34 TYR HH   H   15.166 -11.139  -9.248 1.00 . B B .  32 TYR HH   1 1 
       14 32366 2 1 34 TYR N    N   16.414  -4.325 -10.133 1.00 . B B .  32 TYR N    1 1 
       14 32367 2 1 34 TYR O    O   17.591  -3.263 -13.193 1.00 . B B .  32 TYR O    1 1 
       14 32368 2 1 34 TYR OH   O   15.759 -10.484  -8.866 1.00 . B B .  32 TYR OH   1 1 
       14 32369 2 1 35 CYS C    C   16.374  -0.418 -12.756 1.00 . B B .  33 CYS C    1 1 
       14 32370 2 1 35 CYS CA   C   15.437  -1.535 -13.218 1.00 . B B .  33 CYS CA   1 1 
       14 32371 2 1 35 CYS CB   C   13.987  -1.051 -13.199 1.00 . B B .  33 CYS CB   1 1 
       14 32372 2 1 35 CYS H    H   14.848  -2.936 -11.747 1.00 . B B .  33 CYS H    1 1 
       14 32373 2 1 35 CYS HA   H   15.700  -1.815 -14.227 1.00 . B B .  33 CYS HA   1 1 
       14 32374 2 1 35 CYS HB2  H   13.822  -0.480 -12.300 1.00 . B B .  33 CYS HB2  1 1 
       14 32375 2 1 35 CYS HB3  H   13.812  -0.421 -14.060 1.00 . B B .  33 CYS HB3  1 1 
       14 32376 2 1 35 CYS N    N   15.571  -2.713 -12.376 1.00 . B B .  33 CYS N    1 1 
       14 32377 2 1 35 CYS O    O   16.758   0.451 -13.543 1.00 . B B .  33 CYS O    1 1 
       14 32378 2 1 35 CYS SG   S   12.765  -2.386 -13.231 1.00 . B B .  33 CYS SG   1 1 
       14 32379 2 1 36 LYS C    C   17.074   1.958 -11.045 1.00 . B B .  34 LYS C    1 1 
       14 32380 2 1 36 LYS CA   C   17.620   0.545 -10.867 1.00 . B B .  34 LYS CA   1 1 
       14 32381 2 1 36 LYS CB   C   19.034   0.446 -11.455 1.00 . B B .  34 LYS CB   1 1 
       14 32382 2 1 36 LYS CD   C   19.758  -1.745 -10.448 1.00 . B B .  34 LYS CD   1 1 
       14 32383 2 1 36 LYS CE   C   20.817  -2.453  -9.614 1.00 . B B .  34 LYS CE   1 1 
       14 32384 2 1 36 LYS CG   C   20.031  -0.252 -10.543 1.00 . B B .  34 LYS CG   1 1 
       14 32385 2 1 36 LYS H    H   16.382  -1.174 -10.907 1.00 . B B .  34 LYS H    1 1 
       14 32386 2 1 36 LYS HA   H   17.671   0.331  -9.809 1.00 . B B .  34 LYS HA   1 1 
       14 32387 2 1 36 LYS HB2  H   18.986  -0.099 -12.386 1.00 . B B .  34 LYS HB2  1 1 
       14 32388 2 1 36 LYS HB3  H   19.398   1.443 -11.651 1.00 . B B .  34 LYS HB3  1 1 
       14 32389 2 1 36 LYS HD2  H   18.791  -1.896  -9.990 1.00 . B B .  34 LYS HD2  1 1 
       14 32390 2 1 36 LYS HD3  H   19.757  -2.163 -11.442 1.00 . B B .  34 LYS HD3  1 1 
       14 32391 2 1 36 LYS HE2  H   20.974  -1.892  -8.706 1.00 . B B .  34 LYS HE2  1 1 
       14 32392 2 1 36 LYS HE3  H   20.460  -3.443  -9.368 1.00 . B B .  34 LYS HE3  1 1 
       14 32393 2 1 36 LYS HG2  H   21.024  -0.104 -10.933 1.00 . B B .  34 LYS HG2  1 1 
       14 32394 2 1 36 LYS HG3  H   19.965   0.179  -9.553 1.00 . B B .  34 LYS HG3  1 1 
       14 32395 2 1 36 LYS HZ1  H   22.386  -1.650 -10.733 1.00 . B B .  34 LYS HZ1  1 1 
       14 32396 2 1 36 LYS HZ2  H   22.029  -3.261 -11.111 1.00 . B B .  34 LYS HZ2  1 1 
       14 32397 2 1 36 LYS HZ3  H   22.856  -2.892  -9.685 1.00 . B B .  34 LYS HZ3  1 1 
       14 32398 2 1 36 LYS N    N   16.730  -0.451 -11.470 1.00 . B B .  34 LYS N    1 1 
       14 32399 2 1 36 LYS NZ   N   22.111  -2.572 -10.337 1.00 . B B .  34 LYS NZ   1 1 
       14 32400 2 1 36 LYS O    O   17.834   2.921 -11.175 1.00 . B B .  34 LYS O    1 1 
       14 32401 2 1 37 GLN C    C   14.444   3.792  -9.913 1.00 . B B .  35 GLN C    1 1 
       14 32402 2 1 37 GLN CA   C   15.114   3.369 -11.210 1.00 . B B .  35 GLN CA   1 1 
       14 32403 2 1 37 GLN CB   C   14.087   3.321 -12.341 1.00 . B B .  35 GLN CB   1 1 
       14 32404 2 1 37 GLN CD   C   11.906   2.372 -13.192 1.00 . B B .  35 GLN CD   1 1 
       14 32405 2 1 37 GLN CG   C   12.924   2.382 -12.071 1.00 . B B .  35 GLN CG   1 1 
       14 32406 2 1 37 GLN H    H   15.202   1.277 -10.940 1.00 . B B .  35 GLN H    1 1 
       14 32407 2 1 37 GLN HA   H   15.875   4.089 -11.459 1.00 . B B .  35 GLN HA   1 1 
       14 32408 2 1 37 GLN HB2  H   13.691   4.314 -12.496 1.00 . B B .  35 GLN HB2  1 1 
       14 32409 2 1 37 GLN HB3  H   14.581   2.996 -13.244 1.00 . B B .  35 GLN HB3  1 1 
       14 32410 2 1 37 GLN HE21 H   13.324   2.726 -14.536 1.00 . B B .  35 GLN HE21 1 1 
       14 32411 2 1 37 GLN HE22 H   11.717   2.583 -15.156 1.00 . B B .  35 GLN HE22 1 1 
       14 32412 2 1 37 GLN HG2  H   13.307   1.381 -11.947 1.00 . B B .  35 GLN HG2  1 1 
       14 32413 2 1 37 GLN HG3  H   12.432   2.692 -11.160 1.00 . B B .  35 GLN HG3  1 1 
       14 32414 2 1 37 GLN N    N   15.756   2.077 -11.050 1.00 . B B .  35 GLN N    1 1 
       14 32415 2 1 37 GLN NE2  N   12.361   2.581 -14.417 1.00 . B B .  35 GLN NE2  1 1 
       14 32416 2 1 37 GLN O    O   14.269   2.976  -9.005 1.00 . B B .  35 GLN O    1 1 
       14 32417 2 1 37 GLN OE1  O   10.718   2.159 -12.962 1.00 . B B .  35 GLN OE1  1 1 
       14 32418 2 1 38 GLN C    C   12.051   4.961  -8.470 1.00 . B B .  36 GLN C    1 1 
       14 32419 2 1 38 GLN CA   C   13.419   5.602  -8.655 1.00 . B B .  36 GLN CA   1 1 
       14 32420 2 1 38 GLN CB   C   13.256   7.117  -8.778 1.00 . B B .  36 GLN CB   1 1 
       14 32421 2 1 38 GLN CD   C   15.096   8.380  -7.600 1.00 . B B .  36 GLN CD   1 1 
       14 32422 2 1 38 GLN CG   C   14.567   7.871  -8.924 1.00 . B B .  36 GLN CG   1 1 
       14 32423 2 1 38 GLN H    H   14.263   5.660 -10.589 1.00 . B B .  36 GLN H    1 1 
       14 32424 2 1 38 GLN HA   H   14.033   5.379  -7.796 1.00 . B B .  36 GLN HA   1 1 
       14 32425 2 1 38 GLN HB2  H   12.647   7.331  -9.643 1.00 . B B .  36 GLN HB2  1 1 
       14 32426 2 1 38 GLN HB3  H   12.750   7.485  -7.897 1.00 . B B .  36 GLN HB3  1 1 
       14 32427 2 1 38 GLN HE21 H   16.074   6.671  -7.307 1.00 . B B .  36 GLN HE21 1 1 
       14 32428 2 1 38 GLN HE22 H   16.240   7.872  -6.067 1.00 . B B .  36 GLN HE22 1 1 
       14 32429 2 1 38 GLN HG2  H   15.301   7.209  -9.355 1.00 . B B .  36 GLN HG2  1 1 
       14 32430 2 1 38 GLN HG3  H   14.413   8.714  -9.581 1.00 . B B .  36 GLN HG3  1 1 
       14 32431 2 1 38 GLN N    N   14.080   5.063  -9.834 1.00 . B B .  36 GLN N    1 1 
       14 32432 2 1 38 GLN NE2  N   15.879   7.562  -6.921 1.00 . B B .  36 GLN NE2  1 1 
       14 32433 2 1 38 GLN O    O   11.183   5.068  -9.339 1.00 . B B .  36 GLN O    1 1 
       14 32434 2 1 38 GLN OE1  O   14.801   9.501  -7.189 1.00 . B B .  36 GLN OE1  1 1 
       14 32435 2 1 39 LEU C    C    9.535   4.687  -6.784 1.00 . B B .  37 LEU C    1 1 
       14 32436 2 1 39 LEU CA   C   10.603   3.634  -7.057 1.00 . B B .  37 LEU CA   1 1 
       14 32437 2 1 39 LEU CB   C   10.738   2.709  -5.846 1.00 . B B .  37 LEU CB   1 1 
       14 32438 2 1 39 LEU CD1  C   11.306   0.428  -6.707 1.00 . B B .  37 LEU CD1  1 1 
       14 32439 2 1 39 LEU CD2  C    9.775   0.674  -4.741 1.00 . B B .  37 LEU CD2  1 1 
       14 32440 2 1 39 LEU CG   C   10.229   1.283  -6.060 1.00 . B B .  37 LEU CG   1 1 
       14 32441 2 1 39 LEU H    H   12.607   4.204  -6.706 1.00 . B B .  37 LEU H    1 1 
       14 32442 2 1 39 LEU HA   H   10.313   3.054  -7.920 1.00 . B B .  37 LEU HA   1 1 
       14 32443 2 1 39 LEU HB2  H   11.782   2.660  -5.572 1.00 . B B .  37 LEU HB2  1 1 
       14 32444 2 1 39 LEU HB3  H   10.188   3.144  -5.025 1.00 . B B .  37 LEU HB3  1 1 
       14 32445 2 1 39 LEU HD11 H   10.933  -0.576  -6.848 1.00 . B B .  37 LEU HD11 1 1 
       14 32446 2 1 39 LEU HD12 H   12.179   0.400  -6.071 1.00 . B B .  37 LEU HD12 1 1 
       14 32447 2 1 39 LEU HD13 H   11.575   0.848  -7.664 1.00 . B B .  37 LEU HD13 1 1 
       14 32448 2 1 39 LEU HD21 H   10.592   0.693  -4.036 1.00 . B B .  37 LEU HD21 1 1 
       14 32449 2 1 39 LEU HD22 H    9.462  -0.345  -4.904 1.00 . B B .  37 LEU HD22 1 1 
       14 32450 2 1 39 LEU HD23 H    8.945   1.245  -4.347 1.00 . B B .  37 LEU HD23 1 1 
       14 32451 2 1 39 LEU HG   H    9.379   1.308  -6.728 1.00 . B B .  37 LEU HG   1 1 
       14 32452 2 1 39 LEU N    N   11.870   4.279  -7.350 1.00 . B B .  37 LEU N    1 1 
       14 32453 2 1 39 LEU O    O    9.795   5.691  -6.112 1.00 . B B .  37 LEU O    1 1 
       14 32454 2 1 40 LEU C    C    6.844   5.374  -5.640 1.00 . B B .  38 LEU C    1 1 
       14 32455 2 1 40 LEU CA   C    7.249   5.400  -7.108 1.00 . B B .  38 LEU CA   1 1 
       14 32456 2 1 40 LEU CB   C    6.060   5.042  -8.001 1.00 . B B .  38 LEU CB   1 1 
       14 32457 2 1 40 LEU CD1  C    4.768   5.697 -10.042 1.00 . B B .  38 LEU CD1  1 1 
       14 32458 2 1 40 LEU CD2  C    4.524   7.025  -7.939 1.00 . B B .  38 LEU CD2  1 1 
       14 32459 2 1 40 LEU CG   C    5.478   6.210  -8.800 1.00 . B B .  38 LEU CG   1 1 
       14 32460 2 1 40 LEU H    H    8.202   3.670  -7.863 1.00 . B B .  38 LEU H    1 1 
       14 32461 2 1 40 LEU HA   H    7.600   6.391  -7.359 1.00 . B B .  38 LEU HA   1 1 
       14 32462 2 1 40 LEU HB2  H    6.379   4.281  -8.697 1.00 . B B .  38 LEU HB2  1 1 
       14 32463 2 1 40 LEU HB3  H    5.276   4.634  -7.380 1.00 . B B .  38 LEU HB3  1 1 
       14 32464 2 1 40 LEU HD11 H    4.073   4.919  -9.766 1.00 . B B .  38 LEU HD11 1 1 
       14 32465 2 1 40 LEU HD12 H    5.498   5.298 -10.731 1.00 . B B .  38 LEU HD12 1 1 
       14 32466 2 1 40 LEU HD13 H    4.235   6.508 -10.514 1.00 . B B .  38 LEU HD13 1 1 
       14 32467 2 1 40 LEU HD21 H    5.048   7.394  -7.070 1.00 . B B .  38 LEU HD21 1 1 
       14 32468 2 1 40 LEU HD22 H    3.700   6.401  -7.626 1.00 . B B .  38 LEU HD22 1 1 
       14 32469 2 1 40 LEU HD23 H    4.144   7.860  -8.512 1.00 . B B .  38 LEU HD23 1 1 
       14 32470 2 1 40 LEU HG   H    6.284   6.858  -9.115 1.00 . B B .  38 LEU HG   1 1 
       14 32471 2 1 40 LEU N    N    8.346   4.470  -7.318 1.00 . B B .  38 LEU N    1 1 
       14 32472 2 1 40 LEU O    O    6.750   4.302  -5.044 1.00 . B B .  38 LEU O    1 1 
       14 32473 2 1 41 ARG C    C    5.019   5.805  -3.327 1.00 . B B .  39 ARG C    1 1 
       14 32474 2 1 41 ARG CA   C    6.248   6.657  -3.652 1.00 . B B .  39 ARG CA   1 1 
       14 32475 2 1 41 ARG CB   C    6.006   8.124  -3.277 1.00 . B B .  39 ARG CB   1 1 
       14 32476 2 1 41 ARG CD   C    6.985   7.816  -0.965 1.00 . B B .  39 ARG CD   1 1 
       14 32477 2 1 41 ARG CG   C    5.821   8.364  -1.782 1.00 . B B .  39 ARG CG   1 1 
       14 32478 2 1 41 ARG CZ   C    9.452   7.938  -0.952 1.00 . B B .  39 ARG CZ   1 1 
       14 32479 2 1 41 ARG H    H    6.701   7.369  -5.595 1.00 . B B .  39 ARG H    1 1 
       14 32480 2 1 41 ARG HA   H    7.080   6.286  -3.074 1.00 . B B .  39 ARG HA   1 1 
       14 32481 2 1 41 ARG HB2  H    6.852   8.709  -3.608 1.00 . B B .  39 ARG HB2  1 1 
       14 32482 2 1 41 ARG HB3  H    5.122   8.471  -3.787 1.00 . B B .  39 ARG HB3  1 1 
       14 32483 2 1 41 ARG HD2  H    6.802   8.024   0.078 1.00 . B B .  39 ARG HD2  1 1 
       14 32484 2 1 41 ARG HD3  H    7.037   6.748  -1.112 1.00 . B B .  39 ARG HD3  1 1 
       14 32485 2 1 41 ARG HE   H    8.244   9.210  -1.922 1.00 . B B .  39 ARG HE   1 1 
       14 32486 2 1 41 ARG HG2  H    5.743   9.426  -1.606 1.00 . B B .  39 ARG HG2  1 1 
       14 32487 2 1 41 ARG HG3  H    4.911   7.879  -1.461 1.00 . B B .  39 ARG HG3  1 1 
       14 32488 2 1 41 ARG HH11 H    8.692   6.409   0.151 1.00 . B B .  39 ARG HH11 1 1 
       14 32489 2 1 41 ARG HH12 H   10.426   6.508   0.108 1.00 . B B .  39 ARG HH12 1 1 
       14 32490 2 1 41 ARG HH21 H   10.518   9.356  -1.926 1.00 . B B .  39 ARG HH21 1 1 
       14 32491 2 1 41 ARG HH22 H   11.458   8.193  -1.043 1.00 . B B .  39 ARG HH22 1 1 
       14 32492 2 1 41 ARG N    N    6.615   6.549  -5.063 1.00 . B B .  39 ARG N    1 1 
       14 32493 2 1 41 ARG NE   N    8.268   8.410  -1.345 1.00 . B B .  39 ARG NE   1 1 
       14 32494 2 1 41 ARG NH1  N    9.528   6.868  -0.166 1.00 . B B .  39 ARG NH1  1 1 
       14 32495 2 1 41 ARG NH2  N   10.566   8.542  -1.339 1.00 . B B .  39 ARG NH2  1 1 
       14 32496 2 1 41 ARG O    O    4.887   5.300  -2.213 1.00 . B B .  39 ARG O    1 1 
       14 32497 2 1 42 ARG C    C    3.307   3.357  -3.968 1.00 . B B .  40 ARG C    1 1 
       14 32498 2 1 42 ARG CA   C    2.936   4.831  -4.109 1.00 . B B .  40 ARG CA   1 1 
       14 32499 2 1 42 ARG CB   C    1.951   5.014  -5.269 1.00 . B B .  40 ARG CB   1 1 
       14 32500 2 1 42 ARG CD   C    0.795   6.932  -4.084 1.00 . B B .  40 ARG CD   1 1 
       14 32501 2 1 42 ARG CG   C    1.378   6.424  -5.397 1.00 . B B .  40 ARG CG   1 1 
       14 32502 2 1 42 ARG CZ   C   -0.724   6.146  -2.299 1.00 . B B .  40 ARG CZ   1 1 
       14 32503 2 1 42 ARG H    H    4.292   6.062  -5.173 1.00 . B B .  40 ARG H    1 1 
       14 32504 2 1 42 ARG HA   H    2.466   5.156  -3.192 1.00 . B B .  40 ARG HA   1 1 
       14 32505 2 1 42 ARG HB2  H    2.454   4.773  -6.192 1.00 . B B .  40 ARG HB2  1 1 
       14 32506 2 1 42 ARG HB3  H    1.127   4.328  -5.133 1.00 . B B .  40 ARG HB3  1 1 
       14 32507 2 1 42 ARG HD2  H    1.603   7.273  -3.456 1.00 . B B .  40 ARG HD2  1 1 
       14 32508 2 1 42 ARG HD3  H    0.137   7.760  -4.300 1.00 . B B .  40 ARG HD3  1 1 
       14 32509 2 1 42 ARG HE   H    0.137   4.976  -3.675 1.00 . B B .  40 ARG HE   1 1 
       14 32510 2 1 42 ARG HG2  H    2.166   7.092  -5.708 1.00 . B B .  40 ARG HG2  1 1 
       14 32511 2 1 42 ARG HG3  H    0.599   6.415  -6.146 1.00 . B B .  40 ARG HG3  1 1 
       14 32512 2 1 42 ARG HH11 H   -0.532   8.164  -2.385 1.00 . B B .  40 ARG HH11 1 1 
       14 32513 2 1 42 ARG HH12 H   -1.524   7.570  -1.086 1.00 . B B .  40 ARG HH12 1 1 
       14 32514 2 1 42 ARG HH21 H   -1.179   4.201  -1.962 1.00 . B B .  40 ARG HH21 1 1 
       14 32515 2 1 42 ARG HH22 H   -1.850   5.332  -0.825 1.00 . B B .  40 ARG HH22 1 1 
       14 32516 2 1 42 ARG N    N    4.134   5.637  -4.304 1.00 . B B .  40 ARG N    1 1 
       14 32517 2 1 42 ARG NE   N    0.042   5.902  -3.365 1.00 . B B .  40 ARG NE   1 1 
       14 32518 2 1 42 ARG NH1  N   -0.938   7.393  -1.891 1.00 . B B .  40 ARG NH1  1 1 
       14 32519 2 1 42 ARG NH2  N   -1.298   5.146  -1.652 1.00 . B B .  40 ARG NH2  1 1 
       14 32520 2 1 42 ARG O    O    2.762   2.651  -3.122 1.00 . B B .  40 ARG O    1 1 
       14 32521 2 1 43 GLU C    C    5.481   1.234  -3.483 1.00 . B B .  41 GLU C    1 1 
       14 32522 2 1 43 GLU CA   C    4.704   1.520  -4.760 1.00 . B B .  41 GLU CA   1 1 
       14 32523 2 1 43 GLU CB   C    5.568   1.209  -5.982 1.00 . B B .  41 GLU CB   1 1 
       14 32524 2 1 43 GLU CD   C    3.529   1.230  -7.471 1.00 . B B .  41 GLU CD   1 1 
       14 32525 2 1 43 GLU CG   C    4.809   0.512  -7.098 1.00 . B B .  41 GLU CG   1 1 
       14 32526 2 1 43 GLU H    H    4.651   3.521  -5.439 1.00 . B B .  41 GLU H    1 1 
       14 32527 2 1 43 GLU HA   H    3.829   0.889  -4.779 1.00 . B B .  41 GLU HA   1 1 
       14 32528 2 1 43 GLU HB2  H    5.966   2.135  -6.371 1.00 . B B .  41 GLU HB2  1 1 
       14 32529 2 1 43 GLU HB3  H    6.385   0.573  -5.678 1.00 . B B .  41 GLU HB3  1 1 
       14 32530 2 1 43 GLU HG2  H    5.445   0.464  -7.971 1.00 . B B .  41 GLU HG2  1 1 
       14 32531 2 1 43 GLU HG3  H    4.563  -0.489  -6.778 1.00 . B B .  41 GLU HG3  1 1 
       14 32532 2 1 43 GLU N    N    4.252   2.908  -4.790 1.00 . B B .  41 GLU N    1 1 
       14 32533 2 1 43 GLU O    O    5.521   0.097  -3.012 1.00 . B B .  41 GLU O    1 1 
       14 32534 2 1 43 GLU OE1  O    3.595   2.436  -7.787 1.00 . B B .  41 GLU OE1  1 1 
       14 32535 2 1 43 GLU OE2  O    2.456   0.591  -7.461 1.00 . B B .  41 GLU OE2  1 1 
       14 32536 2 1 44 VAL C    C    5.902   1.669  -0.574 1.00 . B B .  42 VAL C    1 1 
       14 32537 2 1 44 VAL CA   C    6.847   2.127  -1.686 1.00 . B B .  42 VAL CA   1 1 
       14 32538 2 1 44 VAL CB   C    7.540   3.449  -1.284 1.00 . B B .  42 VAL CB   1 1 
       14 32539 2 1 44 VAL CG1  C    8.329   3.282   0.004 1.00 . B B .  42 VAL CG1  1 1 
       14 32540 2 1 44 VAL CG2  C    8.452   3.933  -2.398 1.00 . B B .  42 VAL CG2  1 1 
       14 32541 2 1 44 VAL H    H    6.054   3.145  -3.366 1.00 . B B .  42 VAL H    1 1 
       14 32542 2 1 44 VAL HA   H    7.605   1.369  -1.838 1.00 . B B .  42 VAL HA   1 1 
       14 32543 2 1 44 VAL HB   H    6.778   4.197  -1.122 1.00 . B B .  42 VAL HB   1 1 
       14 32544 2 1 44 VAL HG11 H    8.698   4.243   0.327 1.00 . B B .  42 VAL HG11 1 1 
       14 32545 2 1 44 VAL HG12 H    9.162   2.616  -0.169 1.00 . B B .  42 VAL HG12 1 1 
       14 32546 2 1 44 VAL HG13 H    7.689   2.866   0.767 1.00 . B B .  42 VAL HG13 1 1 
       14 32547 2 1 44 VAL HG21 H    7.881   4.045  -3.309 1.00 . B B .  42 VAL HG21 1 1 
       14 32548 2 1 44 VAL HG22 H    9.242   3.213  -2.554 1.00 . B B .  42 VAL HG22 1 1 
       14 32549 2 1 44 VAL HG23 H    8.883   4.885  -2.123 1.00 . B B .  42 VAL HG23 1 1 
       14 32550 2 1 44 VAL N    N    6.098   2.268  -2.926 1.00 . B B .  42 VAL N    1 1 
       14 32551 2 1 44 VAL O    O    6.278   0.898   0.312 1.00 . B B .  42 VAL O    1 1 
       14 32552 2 1 45 TYR C    C    3.229   0.324   0.136 1.00 . B B .  43 TYR C    1 1 
       14 32553 2 1 45 TYR CA   C    3.647   1.776   0.331 1.00 . B B .  43 TYR CA   1 1 
       14 32554 2 1 45 TYR CB   C    2.424   2.689   0.215 1.00 . B B .  43 TYR CB   1 1 
       14 32555 2 1 45 TYR CD1  C    3.480   4.505   1.619 1.00 . B B .  43 TYR CD1  1 1 
       14 32556 2 1 45 TYR CD2  C    2.205   5.149  -0.289 1.00 . B B .  43 TYR CD2  1 1 
       14 32557 2 1 45 TYR CE1  C    3.735   5.831   1.900 1.00 . B B .  43 TYR CE1  1 1 
       14 32558 2 1 45 TYR CE2  C    2.457   6.478  -0.015 1.00 . B B .  43 TYR CE2  1 1 
       14 32559 2 1 45 TYR CG   C    2.712   4.141   0.519 1.00 . B B .  43 TYR CG   1 1 
       14 32560 2 1 45 TYR CZ   C    3.220   6.815   1.080 1.00 . B B .  43 TYR CZ   1 1 
       14 32561 2 1 45 TYR H    H    4.419   2.744  -1.381 1.00 . B B .  43 TYR H    1 1 
       14 32562 2 1 45 TYR HA   H    4.078   1.886   1.313 1.00 . B B .  43 TYR HA   1 1 
       14 32563 2 1 45 TYR HB2  H    2.039   2.634  -0.790 1.00 . B B .  43 TYR HB2  1 1 
       14 32564 2 1 45 TYR HB3  H    1.665   2.349   0.904 1.00 . B B .  43 TYR HB3  1 1 
       14 32565 2 1 45 TYR HD1  H    3.883   3.733   2.260 1.00 . B B .  43 TYR HD1  1 1 
       14 32566 2 1 45 TYR HD2  H    1.606   4.880  -1.146 1.00 . B B .  43 TYR HD2  1 1 
       14 32567 2 1 45 TYR HE1  H    4.337   6.094   2.759 1.00 . B B .  43 TYR HE1  1 1 
       14 32568 2 1 45 TYR HE2  H    2.056   7.248  -0.657 1.00 . B B .  43 TYR HE2  1 1 
       14 32569 2 1 45 TYR HH   H    2.637   8.628   1.350 1.00 . B B .  43 TYR HH   1 1 
       14 32570 2 1 45 TYR N    N    4.660   2.139  -0.647 1.00 . B B .  43 TYR N    1 1 
       14 32571 2 1 45 TYR O    O    2.970  -0.388   1.103 1.00 . B B .  43 TYR O    1 1 
       14 32572 2 1 45 TYR OH   O    3.470   8.140   1.360 1.00 . B B .  43 TYR OH   1 1 
       14 32573 2 1 46 ASP C    C    3.874  -2.440  -0.935 1.00 . B B .  44 ASP C    1 1 
       14 32574 2 1 46 ASP CA   C    2.800  -1.484  -1.443 1.00 . B B .  44 ASP CA   1 1 
       14 32575 2 1 46 ASP CB   C    2.613  -1.654  -2.955 1.00 . B B .  44 ASP CB   1 1 
       14 32576 2 1 46 ASP CG   C    1.663  -2.786  -3.305 1.00 . B B .  44 ASP CG   1 1 
       14 32577 2 1 46 ASP H    H    3.407   0.505  -1.850 1.00 . B B .  44 ASP H    1 1 
       14 32578 2 1 46 ASP HA   H    1.868  -1.703  -0.942 1.00 . B B .  44 ASP HA   1 1 
       14 32579 2 1 46 ASP HB2  H    2.219  -0.737  -3.367 1.00 . B B .  44 ASP HB2  1 1 
       14 32580 2 1 46 ASP HB3  H    3.573  -1.862  -3.406 1.00 . B B .  44 ASP HB3  1 1 
       14 32581 2 1 46 ASP N    N    3.176  -0.110  -1.120 1.00 . B B .  44 ASP N    1 1 
       14 32582 2 1 46 ASP O    O    3.576  -3.523  -0.432 1.00 . B B .  44 ASP O    1 1 
       14 32583 2 1 46 ASP OD1  O    1.465  -3.689  -2.474 1.00 . B B .  44 ASP OD1  1 1 
       14 32584 2 1 46 ASP OD2  O    1.097  -2.773  -4.420 1.00 . B B .  44 ASP OD2  1 1 
       14 32585 2 1 47 PHE C    C    6.186  -3.043   0.914 1.00 . B B .  45 PHE C    1 1 
       14 32586 2 1 47 PHE CA   C    6.261  -2.820  -0.597 1.00 . B B .  45 PHE CA   1 1 
       14 32587 2 1 47 PHE CB   C    7.586  -2.142  -0.966 1.00 . B B .  45 PHE CB   1 1 
       14 32588 2 1 47 PHE CD1  C    8.980  -3.980  -1.936 1.00 . B B .  45 PHE CD1  1 1 
       14 32589 2 1 47 PHE CD2  C    9.651  -3.033   0.145 1.00 . B B .  45 PHE CD2  1 1 
       14 32590 2 1 47 PHE CE1  C   10.056  -4.842  -1.895 1.00 . B B .  45 PHE CE1  1 1 
       14 32591 2 1 47 PHE CE2  C   10.731  -3.890   0.191 1.00 . B B .  45 PHE CE2  1 1 
       14 32592 2 1 47 PHE CG   C    8.766  -3.068  -0.919 1.00 . B B .  45 PHE CG   1 1 
       14 32593 2 1 47 PHE CZ   C   10.933  -4.799  -0.830 1.00 . B B .  45 PHE CZ   1 1 
       14 32594 2 1 47 PHE H    H    5.302  -1.146  -1.476 1.00 . B B .  45 PHE H    1 1 
       14 32595 2 1 47 PHE HA   H    6.205  -3.779  -1.092 1.00 . B B .  45 PHE HA   1 1 
       14 32596 2 1 47 PHE HB2  H    7.516  -1.752  -1.970 1.00 . B B .  45 PHE HB2  1 1 
       14 32597 2 1 47 PHE HB3  H    7.773  -1.330  -0.280 1.00 . B B .  45 PHE HB3  1 1 
       14 32598 2 1 47 PHE HD1  H    8.296  -4.014  -2.769 1.00 . B B .  45 PHE HD1  1 1 
       14 32599 2 1 47 PHE HD2  H    9.492  -2.322   0.939 1.00 . B B .  45 PHE HD2  1 1 
       14 32600 2 1 47 PHE HE1  H   10.213  -5.549  -2.697 1.00 . B B .  45 PHE HE1  1 1 
       14 32601 2 1 47 PHE HE2  H   11.415  -3.853   1.026 1.00 . B B .  45 PHE HE2  1 1 
       14 32602 2 1 47 PHE HZ   H   11.777  -5.472  -0.796 1.00 . B B .  45 PHE HZ   1 1 
       14 32603 2 1 47 PHE N    N    5.130  -2.018  -1.053 1.00 . B B .  45 PHE N    1 1 
       14 32604 2 1 47 PHE O    O    6.596  -4.085   1.420 1.00 . B B .  45 PHE O    1 1 
       14 32605 2 1 48 ALA C    C    4.214  -2.814   3.448 1.00 . B B .  46 ALA C    1 1 
       14 32606 2 1 48 ALA CA   C    5.531  -2.137   3.078 1.00 . B B .  46 ALA CA   1 1 
       14 32607 2 1 48 ALA CB   C    5.618  -0.755   3.706 1.00 . B B .  46 ALA CB   1 1 
       14 32608 2 1 48 ALA H    H    5.385  -1.230   1.170 1.00 . B B .  46 ALA H    1 1 
       14 32609 2 1 48 ALA HA   H    6.349  -2.733   3.458 1.00 . B B .  46 ALA HA   1 1 
       14 32610 2 1 48 ALA HB1  H    5.638  -0.847   4.780 1.00 . B B .  46 ALA HB1  1 1 
       14 32611 2 1 48 ALA HB2  H    4.757  -0.172   3.409 1.00 . B B .  46 ALA HB2  1 1 
       14 32612 2 1 48 ALA HB3  H    6.518  -0.264   3.372 1.00 . B B .  46 ALA HB3  1 1 
       14 32613 2 1 48 ALA N    N    5.675  -2.047   1.629 1.00 . B B .  46 ALA N    1 1 
       14 32614 2 1 48 ALA O    O    4.028  -3.268   4.579 1.00 . B B .  46 ALA O    1 1 
       14 32615 2 1 49 PHE C    C    2.126  -4.997   2.641 1.00 . B B .  47 PHE C    1 1 
       14 32616 2 1 49 PHE CA   C    1.994  -3.479   2.681 1.00 . B B .  47 PHE CA   1 1 
       14 32617 2 1 49 PHE CB   C    1.022  -2.998   1.600 1.00 . B B .  47 PHE CB   1 1 
       14 32618 2 1 49 PHE CD1  C   -0.755  -1.586   2.668 1.00 . B B .  47 PHE CD1  1 1 
       14 32619 2 1 49 PHE CD2  C   -1.330  -3.793   1.964 1.00 . B B .  47 PHE CD2  1 1 
       14 32620 2 1 49 PHE CE1  C   -2.048  -1.392   3.116 1.00 . B B .  47 PHE CE1  1 1 
       14 32621 2 1 49 PHE CE2  C   -2.621  -3.604   2.409 1.00 . B B .  47 PHE CE2  1 1 
       14 32622 2 1 49 PHE CG   C   -0.382  -2.789   2.088 1.00 . B B .  47 PHE CG   1 1 
       14 32623 2 1 49 PHE CZ   C   -2.982  -2.402   2.986 1.00 . B B .  47 PHE CZ   1 1 
       14 32624 2 1 49 PHE H    H    3.512  -2.469   1.611 1.00 . B B .  47 PHE H    1 1 
       14 32625 2 1 49 PHE HA   H    1.624  -3.182   3.653 1.00 . B B .  47 PHE HA   1 1 
       14 32626 2 1 49 PHE HB2  H    1.375  -2.060   1.201 1.00 . B B .  47 PHE HB2  1 1 
       14 32627 2 1 49 PHE HB3  H    0.991  -3.731   0.809 1.00 . B B .  47 PHE HB3  1 1 
       14 32628 2 1 49 PHE HD1  H   -0.025  -0.797   2.769 1.00 . B B .  47 PHE HD1  1 1 
       14 32629 2 1 49 PHE HD2  H   -1.049  -4.734   1.512 1.00 . B B .  47 PHE HD2  1 1 
       14 32630 2 1 49 PHE HE1  H   -2.327  -0.451   3.567 1.00 . B B .  47 PHE HE1  1 1 
       14 32631 2 1 49 PHE HE2  H   -3.348  -4.394   2.307 1.00 . B B .  47 PHE HE2  1 1 
       14 32632 2 1 49 PHE HZ   H   -3.994  -2.253   3.336 1.00 . B B .  47 PHE HZ   1 1 
       14 32633 2 1 49 PHE N    N    3.300  -2.863   2.485 1.00 . B B .  47 PHE N    1 1 
       14 32634 2 1 49 PHE O    O    1.624  -5.700   3.523 1.00 . B B .  47 PHE O    1 1 
       14 32635 2 1 50 ARG C    C    4.309  -7.301   2.167 1.00 . B B .  48 ARG C    1 1 
       14 32636 2 1 50 ARG CA   C    3.017  -6.929   1.463 1.00 . B B .  48 ARG CA   1 1 
       14 32637 2 1 50 ARG CB   C    3.102  -7.333  -0.013 1.00 . B B .  48 ARG CB   1 1 
       14 32638 2 1 50 ARG CD   C    2.123  -7.206  -2.325 1.00 . B B .  48 ARG CD   1 1 
       14 32639 2 1 50 ARG CG   C    2.005  -6.744  -0.879 1.00 . B B .  48 ARG CG   1 1 
       14 32640 2 1 50 ARG CZ   C    1.378  -6.375  -4.534 1.00 . B B .  48 ARG CZ   1 1 
       14 32641 2 1 50 ARG H    H    3.165  -4.882   0.935 1.00 . B B .  48 ARG H    1 1 
       14 32642 2 1 50 ARG HA   H    2.195  -7.449   1.932 1.00 . B B .  48 ARG HA   1 1 
       14 32643 2 1 50 ARG HB2  H    4.053  -7.010  -0.408 1.00 . B B .  48 ARG HB2  1 1 
       14 32644 2 1 50 ARG HB3  H    3.042  -8.409  -0.081 1.00 . B B .  48 ARG HB3  1 1 
       14 32645 2 1 50 ARG HD2  H    3.151  -7.464  -2.526 1.00 . B B .  48 ARG HD2  1 1 
       14 32646 2 1 50 ARG HD3  H    1.499  -8.076  -2.465 1.00 . B B .  48 ARG HD3  1 1 
       14 32647 2 1 50 ARG HE   H    1.675  -5.232  -2.913 1.00 . B B .  48 ARG HE   1 1 
       14 32648 2 1 50 ARG HG2  H    1.047  -7.052  -0.488 1.00 . B B .  48 ARG HG2  1 1 
       14 32649 2 1 50 ARG HG3  H    2.079  -5.667  -0.847 1.00 . B B .  48 ARG HG3  1 1 
       14 32650 2 1 50 ARG HH11 H    1.619  -8.389  -4.454 1.00 . B B .  48 ARG HH11 1 1 
       14 32651 2 1 50 ARG HH12 H    1.121  -7.766  -5.991 1.00 . B B .  48 ARG HH12 1 1 
       14 32652 2 1 50 ARG HH21 H    1.054  -4.402  -4.921 1.00 . B B .  48 ARG HH21 1 1 
       14 32653 2 1 50 ARG HH22 H    0.819  -5.478  -6.268 1.00 . B B .  48 ARG HH22 1 1 
       14 32654 2 1 50 ARG N    N    2.797  -5.497   1.610 1.00 . B B .  48 ARG N    1 1 
       14 32655 2 1 50 ARG NE   N    1.704  -6.166  -3.261 1.00 . B B .  48 ARG NE   1 1 
       14 32656 2 1 50 ARG NH1  N    1.375  -7.608  -5.035 1.00 . B B .  48 ARG NH1  1 1 
       14 32657 2 1 50 ARG NH2  N    1.054  -5.342  -5.305 1.00 . B B .  48 ARG NH2  1 1 
       14 32658 2 1 50 ARG O    O    5.220  -6.481   2.268 1.00 . B B .  48 ARG O    1 1 
       14 32659 2 1 51 ASP C    C    6.686  -9.401   2.369 1.00 . B B .  49 ASP C    1 1 
       14 32660 2 1 51 ASP CA   C    5.613  -8.946   3.347 1.00 . B B .  49 ASP CA   1 1 
       14 32661 2 1 51 ASP CB   C    5.325 -10.060   4.348 1.00 . B B .  49 ASP CB   1 1 
       14 32662 2 1 51 ASP CG   C    6.518 -10.327   5.245 1.00 . B B .  49 ASP CG   1 1 
       14 32663 2 1 51 ASP H    H    3.664  -9.158   2.532 1.00 . B B .  49 ASP H    1 1 
       14 32664 2 1 51 ASP HA   H    5.989  -8.089   3.885 1.00 . B B .  49 ASP HA   1 1 
       14 32665 2 1 51 ASP HB2  H    4.488  -9.779   4.966 1.00 . B B .  49 ASP HB2  1 1 
       14 32666 2 1 51 ASP HB3  H    5.087 -10.968   3.812 1.00 . B B .  49 ASP HB3  1 1 
       14 32667 2 1 51 ASP N    N    4.407  -8.526   2.651 1.00 . B B .  49 ASP N    1 1 
       14 32668 2 1 51 ASP O    O    6.752 -10.575   2.000 1.00 . B B .  49 ASP O    1 1 
       14 32669 2 1 51 ASP OD1  O    7.180  -9.356   5.669 1.00 . B B .  49 ASP OD1  1 1 
       14 32670 2 1 51 ASP OD2  O    6.808 -11.507   5.528 1.00 . B B .  49 ASP OD2  1 1 
       14 32671 2 1 52 LEU C    C    9.919  -8.451   1.704 1.00 . B B .  50 LEU C    1 1 
       14 32672 2 1 52 LEU CA   C    8.598  -8.759   1.023 1.00 . B B .  50 LEU CA   1 1 
       14 32673 2 1 52 LEU CB   C    8.471  -7.951  -0.272 1.00 . B B .  50 LEU CB   1 1 
       14 32674 2 1 52 LEU CD1  C    6.273  -8.217  -1.449 1.00 . B B .  50 LEU CD1  1 1 
       14 32675 2 1 52 LEU CD2  C    8.415  -8.381  -2.734 1.00 . B B .  50 LEU CD2  1 1 
       14 32676 2 1 52 LEU CG   C    7.727  -8.655  -1.406 1.00 . B B .  50 LEU CG   1 1 
       14 32677 2 1 52 LEU H    H    7.375  -7.537   2.236 1.00 . B B .  50 LEU H    1 1 
       14 32678 2 1 52 LEU HA   H    8.562  -9.812   0.791 1.00 . B B .  50 LEU HA   1 1 
       14 32679 2 1 52 LEU HB2  H    7.955  -7.030  -0.047 1.00 . B B .  50 LEU HB2  1 1 
       14 32680 2 1 52 LEU HB3  H    9.465  -7.711  -0.620 1.00 . B B .  50 LEU HB3  1 1 
       14 32681 2 1 52 LEU HD11 H    5.775  -8.705  -2.274 1.00 . B B .  50 LEU HD11 1 1 
       14 32682 2 1 52 LEU HD12 H    6.223  -7.146  -1.581 1.00 . B B .  50 LEU HD12 1 1 
       14 32683 2 1 52 LEU HD13 H    5.787  -8.490  -0.523 1.00 . B B .  50 LEU HD13 1 1 
       14 32684 2 1 52 LEU HD21 H    8.459  -7.313  -2.904 1.00 . B B .  50 LEU HD21 1 1 
       14 32685 2 1 52 LEU HD22 H    7.858  -8.849  -3.532 1.00 . B B .  50 LEU HD22 1 1 
       14 32686 2 1 52 LEU HD23 H    9.418  -8.782  -2.710 1.00 . B B .  50 LEU HD23 1 1 
       14 32687 2 1 52 LEU HG   H    7.748  -9.720  -1.231 1.00 . B B .  50 LEU HG   1 1 
       14 32688 2 1 52 LEU N    N    7.506  -8.462   1.934 1.00 . B B .  50 LEU N    1 1 
       14 32689 2 1 52 LEU O    O    9.938  -7.908   2.810 1.00 . B B .  50 LEU O    1 1 
       14 32690 2 1 53 CYS C    C   13.128  -7.624   0.712 1.00 . B B .  51 CYS C    1 1 
       14 32691 2 1 53 CYS CA   C   12.330  -8.548   1.618 1.00 . B B .  51 CYS CA   1 1 
       14 32692 2 1 53 CYS CB   C   13.072  -9.869   1.831 1.00 . B B .  51 CYS CB   1 1 
       14 32693 2 1 53 CYS H    H   10.943  -9.229   0.177 1.00 . B B .  51 CYS H    1 1 
       14 32694 2 1 53 CYS HA   H   12.195  -8.063   2.575 1.00 . B B .  51 CYS HA   1 1 
       14 32695 2 1 53 CYS HB2  H   13.179 -10.373   0.880 1.00 . B B .  51 CYS HB2  1 1 
       14 32696 2 1 53 CYS HB3  H   14.052  -9.666   2.238 1.00 . B B .  51 CYS HB3  1 1 
       14 32697 2 1 53 CYS HG   H   12.521 -12.237   2.578 1.00 . B B .  51 CYS HG   1 1 
       14 32698 2 1 53 CYS N    N   11.016  -8.798   1.058 1.00 . B B .  51 CYS N    1 1 
       14 32699 2 1 53 CYS O    O   12.964  -7.644  -0.509 1.00 . B B .  51 CYS O    1 1 
       14 32700 2 1 53 CYS SG   S   12.229 -11.001   2.959 1.00 . B B .  51 CYS SG   1 1 
       14 32701 2 1 54 ILE C    C   16.011  -6.589  -0.010 1.00 . B B .  52 ILE C    1 1 
       14 32702 2 1 54 ILE CA   C   14.799  -5.874   0.564 1.00 . B B .  52 ILE CA   1 1 
       14 32703 2 1 54 ILE CB   C   15.266  -4.689   1.437 1.00 . B B .  52 ILE CB   1 1 
       14 32704 2 1 54 ILE CD1  C   14.440  -2.648   2.707 1.00 . B B .  52 ILE CD1  1 1 
       14 32705 2 1 54 ILE CG1  C   14.062  -3.875   1.913 1.00 . B B .  52 ILE CG1  1 1 
       14 32706 2 1 54 ILE CG2  C   16.243  -3.803   0.670 1.00 . B B .  52 ILE CG2  1 1 
       14 32707 2 1 54 ILE H    H   14.042  -6.823   2.294 1.00 . B B .  52 ILE H    1 1 
       14 32708 2 1 54 ILE HA   H   14.204  -5.484  -0.249 1.00 . B B .  52 ILE HA   1 1 
       14 32709 2 1 54 ILE HB   H   15.783  -5.087   2.297 1.00 . B B .  52 ILE HB   1 1 
       14 32710 2 1 54 ILE HD11 H   15.232  -2.119   2.195 1.00 . B B .  52 ILE HD11 1 1 
       14 32711 2 1 54 ILE HD12 H   14.780  -2.943   3.687 1.00 . B B .  52 ILE HD12 1 1 
       14 32712 2 1 54 ILE HD13 H   13.581  -2.004   2.800 1.00 . B B .  52 ILE HD13 1 1 
       14 32713 2 1 54 ILE HG12 H   13.491  -3.553   1.056 1.00 . B B .  52 ILE HG12 1 1 
       14 32714 2 1 54 ILE HG13 H   13.442  -4.497   2.541 1.00 . B B .  52 ILE HG13 1 1 
       14 32715 2 1 54 ILE HG21 H   17.110  -4.384   0.395 1.00 . B B .  52 ILE HG21 1 1 
       14 32716 2 1 54 ILE HG22 H   16.546  -2.975   1.291 1.00 . B B .  52 ILE HG22 1 1 
       14 32717 2 1 54 ILE HG23 H   15.764  -3.426  -0.222 1.00 . B B .  52 ILE HG23 1 1 
       14 32718 2 1 54 ILE N    N   13.974  -6.804   1.315 1.00 . B B .  52 ILE N    1 1 
       14 32719 2 1 54 ILE O    O   16.764  -7.244   0.714 1.00 . B B .  52 ILE O    1 1 
       14 32720 2 1 55 VAL C    C   18.489  -6.133  -2.036 1.00 . B B .  53 VAL C    1 1 
       14 32721 2 1 55 VAL CA   C   17.302  -7.083  -2.001 1.00 . B B .  53 VAL CA   1 1 
       14 32722 2 1 55 VAL CB   C   16.922  -7.500  -3.442 1.00 . B B .  53 VAL CB   1 1 
       14 32723 2 1 55 VAL CG1  C   16.862  -9.017  -3.561 1.00 . B B .  53 VAL CG1  1 1 
       14 32724 2 1 55 VAL CG2  C   15.593  -6.877  -3.864 1.00 . B B .  53 VAL CG2  1 1 
       14 32725 2 1 55 VAL H    H   15.559  -5.911  -1.826 1.00 . B B .  53 VAL H    1 1 
       14 32726 2 1 55 VAL HA   H   17.580  -7.969  -1.449 1.00 . B B .  53 VAL HA   1 1 
       14 32727 2 1 55 VAL HB   H   17.691  -7.141  -4.112 1.00 . B B .  53 VAL HB   1 1 
       14 32728 2 1 55 VAL HG11 H   17.836  -9.435  -3.348 1.00 . B B .  53 VAL HG11 1 1 
       14 32729 2 1 55 VAL HG12 H   16.565  -9.287  -4.563 1.00 . B B .  53 VAL HG12 1 1 
       14 32730 2 1 55 VAL HG13 H   16.141  -9.406  -2.856 1.00 . B B .  53 VAL HG13 1 1 
       14 32731 2 1 55 VAL HG21 H   15.332  -7.221  -4.854 1.00 . B B .  53 VAL HG21 1 1 
       14 32732 2 1 55 VAL HG22 H   15.686  -5.799  -3.869 1.00 . B B .  53 VAL HG22 1 1 
       14 32733 2 1 55 VAL HG23 H   14.821  -7.168  -3.166 1.00 . B B .  53 VAL HG23 1 1 
       14 32734 2 1 55 VAL N    N   16.188  -6.459  -1.312 1.00 . B B .  53 VAL N    1 1 
       14 32735 2 1 55 VAL O    O   18.374  -4.989  -2.473 1.00 . B B .  53 VAL O    1 1 
       14 32736 2 1 56 TYR C    C   21.836  -6.222  -2.556 1.00 . B B .  54 TYR C    1 1 
       14 32737 2 1 56 TYR CA   C   20.824  -5.785  -1.518 1.00 . B B .  54 TYR CA   1 1 
       14 32738 2 1 56 TYR CB   C   21.455  -5.840  -0.127 1.00 . B B .  54 TYR CB   1 1 
       14 32739 2 1 56 TYR CD1  C   20.916  -3.708   1.109 1.00 . B B .  54 TYR CD1  1 1 
       14 32740 2 1 56 TYR CD2  C   19.692  -5.673   1.676 1.00 . B B .  54 TYR CD2  1 1 
       14 32741 2 1 56 TYR CE1  C   20.200  -2.987   2.047 1.00 . B B .  54 TYR CE1  1 1 
       14 32742 2 1 56 TYR CE2  C   18.970  -4.958   2.612 1.00 . B B .  54 TYR CE2  1 1 
       14 32743 2 1 56 TYR CG   C   20.676  -5.060   0.909 1.00 . B B .  54 TYR CG   1 1 
       14 32744 2 1 56 TYR CZ   C   19.228  -3.615   2.792 1.00 . B B .  54 TYR CZ   1 1 
       14 32745 2 1 56 TYR H    H   19.666  -7.532  -1.239 1.00 . B B .  54 TYR H    1 1 
       14 32746 2 1 56 TYR HA   H   20.533  -4.766  -1.725 1.00 . B B .  54 TYR HA   1 1 
       14 32747 2 1 56 TYR HB2  H   21.511  -6.869   0.197 1.00 . B B .  54 TYR HB2  1 1 
       14 32748 2 1 56 TYR HB3  H   22.452  -5.426  -0.177 1.00 . B B .  54 TYR HB3  1 1 
       14 32749 2 1 56 TYR HD1  H   21.679  -3.217   0.523 1.00 . B B .  54 TYR HD1  1 1 
       14 32750 2 1 56 TYR HD2  H   19.494  -6.724   1.533 1.00 . B B .  54 TYR HD2  1 1 
       14 32751 2 1 56 TYR HE1  H   20.403  -1.935   2.189 1.00 . B B .  54 TYR HE1  1 1 
       14 32752 2 1 56 TYR HE2  H   18.209  -5.452   3.199 1.00 . B B .  54 TYR HE2  1 1 
       14 32753 2 1 56 TYR HH   H   18.127  -3.507   4.372 1.00 . B B .  54 TYR HH   1 1 
       14 32754 2 1 56 TYR N    N   19.628  -6.606  -1.563 1.00 . B B .  54 TYR N    1 1 
       14 32755 2 1 56 TYR O    O   22.451  -7.281  -2.435 1.00 . B B .  54 TYR O    1 1 
       14 32756 2 1 56 TYR OH   O   18.513  -2.900   3.722 1.00 . B B .  54 TYR OH   1 1 
       14 32757 2 1 57 ARG C    C   24.291  -5.034  -4.240 1.00 . B B .  55 ARG C    1 1 
       14 32758 2 1 57 ARG CA   C   22.973  -5.685  -4.617 1.00 . B B .  55 ARG CA   1 1 
       14 32759 2 1 57 ARG CB   C   22.493  -5.156  -5.971 1.00 . B B .  55 ARG CB   1 1 
       14 32760 2 1 57 ARG CD   C   23.912  -6.804  -7.257 1.00 . B B .  55 ARG CD   1 1 
       14 32761 2 1 57 ARG CG   C   22.530  -6.187  -7.090 1.00 . B B .  55 ARG CG   1 1 
       14 32762 2 1 57 ARG CZ   C   25.150  -8.619  -6.133 1.00 . B B .  55 ARG CZ   1 1 
       14 32763 2 1 57 ARG H    H   21.485  -4.572  -3.616 1.00 . B B .  55 ARG H    1 1 
       14 32764 2 1 57 ARG HA   H   23.108  -6.755  -4.675 1.00 . B B .  55 ARG HA   1 1 
       14 32765 2 1 57 ARG HB2  H   21.477  -4.808  -5.867 1.00 . B B .  55 ARG HB2  1 1 
       14 32766 2 1 57 ARG HB3  H   23.121  -4.323  -6.259 1.00 . B B .  55 ARG HB3  1 1 
       14 32767 2 1 57 ARG HD2  H   24.114  -6.921  -8.310 1.00 . B B .  55 ARG HD2  1 1 
       14 32768 2 1 57 ARG HD3  H   24.644  -6.139  -6.823 1.00 . B B .  55 ARG HD3  1 1 
       14 32769 2 1 57 ARG HE   H   23.186  -8.641  -6.530 1.00 . B B .  55 ARG HE   1 1 
       14 32770 2 1 57 ARG HG2  H   21.823  -6.971  -6.866 1.00 . B B .  55 ARG HG2  1 1 
       14 32771 2 1 57 ARG HG3  H   22.249  -5.705  -8.017 1.00 . B B .  55 ARG HG3  1 1 
       14 32772 2 1 57 ARG HH11 H   26.282  -6.998  -6.610 1.00 . B B .  55 ARG HH11 1 1 
       14 32773 2 1 57 ARG HH12 H   27.132  -8.315  -5.855 1.00 . B B .  55 ARG HH12 1 1 
       14 32774 2 1 57 ARG HH21 H   24.311 -10.355  -5.511 1.00 . B B .  55 ARG HH21 1 1 
       14 32775 2 1 57 ARG HH22 H   26.015 -10.208  -5.222 1.00 . B B .  55 ARG HH22 1 1 
       14 32776 2 1 57 ARG N    N   22.010  -5.400  -3.573 1.00 . B B .  55 ARG N    1 1 
       14 32777 2 1 57 ARG NE   N   24.013  -8.110  -6.606 1.00 . B B .  55 ARG NE   1 1 
       14 32778 2 1 57 ARG NH1  N   26.275  -7.922  -6.202 1.00 . B B .  55 ARG NH1  1 1 
       14 32779 2 1 57 ARG NH2  N   25.157  -9.823  -5.577 1.00 . B B .  55 ARG NH2  1 1 
       14 32780 2 1 57 ARG O    O   24.363  -3.809  -4.133 1.00 . B B .  55 ARG O    1 1 
       14 32781 2 1 58 ASP C    C   26.636  -4.847  -2.195 1.00 . B B .  56 ASP C    1 1 
       14 32782 2 1 58 ASP CA   C   26.642  -5.397  -3.618 1.00 . B B .  56 ASP CA   1 1 
       14 32783 2 1 58 ASP CB   C   27.167  -4.344  -4.603 1.00 . B B .  56 ASP CB   1 1 
       14 32784 2 1 58 ASP CG   C   27.740  -4.961  -5.861 1.00 . B B .  56 ASP CG   1 1 
       14 32785 2 1 58 ASP H    H   25.149  -6.829  -4.072 1.00 . B B .  56 ASP H    1 1 
       14 32786 2 1 58 ASP HA   H   27.299  -6.253  -3.645 1.00 . B B .  56 ASP HA   1 1 
       14 32787 2 1 58 ASP HB2  H   26.357  -3.690  -4.886 1.00 . B B .  56 ASP HB2  1 1 
       14 32788 2 1 58 ASP HB3  H   27.941  -3.767  -4.122 1.00 . B B .  56 ASP HB3  1 1 
       14 32789 2 1 58 ASP N    N   25.306  -5.862  -3.999 1.00 . B B .  56 ASP N    1 1 
       14 32790 2 1 58 ASP O    O   27.132  -5.486  -1.272 1.00 . B B .  56 ASP O    1 1 
       14 32791 2 1 58 ASP OD1  O   26.960  -5.337  -6.763 1.00 . B B .  56 ASP OD1  1 1 
       14 32792 2 1 58 ASP OD2  O   28.976  -5.080  -5.952 1.00 . B B .  56 ASP OD2  1 1 
       14 32793 2 1 59 GLY C    C   25.073  -1.873  -0.648 1.00 . B B .  57 GLY C    1 1 
       14 32794 2 1 59 GLY CA   C   26.003  -3.065  -0.704 1.00 . B B .  57 GLY CA   1 1 
       14 32795 2 1 59 GLY H    H   25.674  -3.200  -2.794 1.00 . B B .  57 GLY H    1 1 
       14 32796 2 1 59 GLY HA2  H   25.662  -3.808   0.003 1.00 . B B .  57 GLY HA2  1 1 
       14 32797 2 1 59 GLY HA3  H   26.996  -2.746  -0.423 1.00 . B B .  57 GLY HA3  1 1 
       14 32798 2 1 59 GLY N    N   26.061  -3.667  -2.019 1.00 . B B .  57 GLY N    1 1 
       14 32799 2 1 59 GLY O    O   25.253  -0.978   0.175 1.00 . B B .  57 GLY O    1 1 
       14 32800 2 1 60 ASN C    C   21.686  -1.282  -1.455 1.00 . B B .  58 ASN C    1 1 
       14 32801 2 1 60 ASN CA   C   23.114  -0.756  -1.541 1.00 . B B .  58 ASN CA   1 1 
       14 32802 2 1 60 ASN CB   C   23.293   0.076  -2.817 1.00 . B B .  58 ASN CB   1 1 
       14 32803 2 1 60 ASN CG   C   22.449   1.338  -2.818 1.00 . B B .  58 ASN CG   1 1 
       14 32804 2 1 60 ASN H    H   23.959  -2.605  -2.143 1.00 . B B .  58 ASN H    1 1 
       14 32805 2 1 60 ASN HA   H   23.306  -0.130  -0.683 1.00 . B B .  58 ASN HA   1 1 
       14 32806 2 1 60 ASN HB2  H   24.329   0.360  -2.908 1.00 . B B .  58 ASN HB2  1 1 
       14 32807 2 1 60 ASN HB3  H   23.009  -0.523  -3.670 1.00 . B B .  58 ASN HB3  1 1 
       14 32808 2 1 60 ASN HD21 H   21.044   0.436  -3.885 1.00 . B B .  58 ASN HD21 1 1 
       14 32809 2 1 60 ASN HD22 H   20.729   2.079  -3.463 1.00 . B B .  58 ASN HD22 1 1 
       14 32810 2 1 60 ASN N    N   24.068  -1.858  -1.513 1.00 . B B .  58 ASN N    1 1 
       14 32811 2 1 60 ASN ND2  N   21.292   1.279  -3.454 1.00 . B B .  58 ASN ND2  1 1 
       14 32812 2 1 60 ASN O    O   21.362  -2.297  -2.074 1.00 . B B .  58 ASN O    1 1 
       14 32813 2 1 60 ASN OD1  O   22.833   2.360  -2.247 1.00 . B B .  58 ASN OD1  1 1 
       14 32814 2 1 61 PRO C    C   18.622  -0.856  -1.796 1.00 . B B .  59 PRO C    1 1 
       14 32815 2 1 61 PRO CA   C   19.421  -1.022  -0.508 1.00 . B B .  59 PRO CA   1 1 
       14 32816 2 1 61 PRO CB   C   18.891  -0.067   0.568 1.00 . B B .  59 PRO CB   1 1 
       14 32817 2 1 61 PRO CD   C   21.156   0.562   0.160 1.00 . B B .  59 PRO CD   1 1 
       14 32818 2 1 61 PRO CG   C   19.811   1.102   0.550 1.00 . B B .  59 PRO CG   1 1 
       14 32819 2 1 61 PRO HA   H   19.335  -2.040  -0.161 1.00 . B B .  59 PRO HA   1 1 
       14 32820 2 1 61 PRO HB2  H   17.882   0.235   0.324 1.00 . B B .  59 PRO HB2  1 1 
       14 32821 2 1 61 PRO HB3  H   18.915  -0.543   1.534 1.00 . B B .  59 PRO HB3  1 1 
       14 32822 2 1 61 PRO HD2  H   21.702   1.294  -0.416 1.00 . B B .  59 PRO HD2  1 1 
       14 32823 2 1 61 PRO HD3  H   21.717   0.274   1.038 1.00 . B B .  59 PRO HD3  1 1 
       14 32824 2 1 61 PRO HG2  H   19.467   1.825  -0.177 1.00 . B B .  59 PRO HG2  1 1 
       14 32825 2 1 61 PRO HG3  H   19.862   1.545   1.531 1.00 . B B .  59 PRO HG3  1 1 
       14 32826 2 1 61 PRO N    N   20.825  -0.621  -0.663 1.00 . B B .  59 PRO N    1 1 
       14 32827 2 1 61 PRO O    O   18.545   0.240  -2.355 1.00 . B B .  59 PRO O    1 1 
       14 32828 2 1 62 TYR C    C   15.873  -2.525  -3.212 1.00 . B B .  60 TYR C    1 1 
       14 32829 2 1 62 TYR CA   C   17.241  -1.917  -3.481 1.00 . B B .  60 TYR CA   1 1 
       14 32830 2 1 62 TYR CB   C   17.930  -2.676  -4.617 1.00 . B B .  60 TYR CB   1 1 
       14 32831 2 1 62 TYR CD1  C   18.962  -0.797  -5.954 1.00 . B B .  60 TYR CD1  1 1 
       14 32832 2 1 62 TYR CD2  C   20.408  -2.448  -5.030 1.00 . B B .  60 TYR CD2  1 1 
       14 32833 2 1 62 TYR CE1  C   20.050  -0.144  -6.500 1.00 . B B .  60 TYR CE1  1 1 
       14 32834 2 1 62 TYR CE2  C   21.499  -1.804  -5.572 1.00 . B B .  60 TYR CE2  1 1 
       14 32835 2 1 62 TYR CG   C   19.123  -1.959  -5.211 1.00 . B B .  60 TYR CG   1 1 
       14 32836 2 1 62 TYR CZ   C   21.317  -0.654  -6.305 1.00 . B B .  60 TYR CZ   1 1 
       14 32837 2 1 62 TYR H    H   18.159  -2.800  -1.800 1.00 . B B .  60 TYR H    1 1 
       14 32838 2 1 62 TYR HA   H   17.114  -0.884  -3.769 1.00 . B B .  60 TYR HA   1 1 
       14 32839 2 1 62 TYR HB2  H   18.271  -3.630  -4.243 1.00 . B B .  60 TYR HB2  1 1 
       14 32840 2 1 62 TYR HB3  H   17.214  -2.844  -5.408 1.00 . B B .  60 TYR HB3  1 1 
       14 32841 2 1 62 TYR HD1  H   17.967  -0.403  -6.102 1.00 . B B .  60 TYR HD1  1 1 
       14 32842 2 1 62 TYR HD2  H   20.548  -3.349  -4.454 1.00 . B B .  60 TYR HD2  1 1 
       14 32843 2 1 62 TYR HE1  H   19.905   0.758  -7.076 1.00 . B B .  60 TYR HE1  1 1 
       14 32844 2 1 62 TYR HE2  H   22.491  -2.202  -5.421 1.00 . B B .  60 TYR HE2  1 1 
       14 32845 2 1 62 TYR HH   H   22.401   0.910  -6.591 1.00 . B B .  60 TYR HH   1 1 
       14 32846 2 1 62 TYR N    N   18.045  -1.947  -2.272 1.00 . B B .  60 TYR N    1 1 
       14 32847 2 1 62 TYR O    O   15.744  -3.480  -2.443 1.00 . B B .  60 TYR O    1 1 
       14 32848 2 1 62 TYR OH   O   22.406  -0.018  -6.849 1.00 . B B .  60 TYR OH   1 1 
       14 32849 2 1 63 ALA C    C   13.032  -3.126  -4.945 1.00 . B B .  61 ALA C    1 1 
       14 32850 2 1 63 ALA CA   C   13.509  -2.456  -3.673 1.00 . B B .  61 ALA CA   1 1 
       14 32851 2 1 63 ALA CB   C   12.580  -1.316  -3.296 1.00 . B B .  61 ALA CB   1 1 
       14 32852 2 1 63 ALA H    H   15.030  -1.222  -4.458 1.00 . B B .  61 ALA H    1 1 
       14 32853 2 1 63 ALA HA   H   13.506  -3.179  -2.870 1.00 . B B .  61 ALA HA   1 1 
       14 32854 2 1 63 ALA HB1  H   11.558  -1.665  -3.291 1.00 . B B .  61 ALA HB1  1 1 
       14 32855 2 1 63 ALA HB2  H   12.683  -0.514  -4.012 1.00 . B B .  61 ALA HB2  1 1 
       14 32856 2 1 63 ALA HB3  H   12.839  -0.953  -2.313 1.00 . B B .  61 ALA HB3  1 1 
       14 32857 2 1 63 ALA N    N   14.861  -1.971  -3.841 1.00 . B B .  61 ALA N    1 1 
       14 32858 2 1 63 ALA O    O   13.788  -3.276  -5.903 1.00 . B B .  61 ALA O    1 1 
       14 32859 2 1 64 VAL C    C   10.036  -3.340  -6.614 1.00 . B B .  62 VAL C    1 1 
       14 32860 2 1 64 VAL CA   C   11.193  -4.182  -6.096 1.00 . B B .  62 VAL CA   1 1 
       14 32861 2 1 64 VAL CB   C   10.691  -5.599  -5.744 1.00 . B B .  62 VAL CB   1 1 
       14 32862 2 1 64 VAL CG1  C   10.454  -6.409  -7.002 1.00 . B B .  62 VAL CG1  1 1 
       14 32863 2 1 64 VAL CG2  C   11.680  -6.317  -4.836 1.00 . B B .  62 VAL CG2  1 1 
       14 32864 2 1 64 VAL H    H   11.227  -3.377  -4.157 1.00 . B B .  62 VAL H    1 1 
       14 32865 2 1 64 VAL HA   H   11.950  -4.262  -6.866 1.00 . B B .  62 VAL HA   1 1 
       14 32866 2 1 64 VAL HB   H    9.753  -5.507  -5.217 1.00 . B B .  62 VAL HB   1 1 
       14 32867 2 1 64 VAL HG11 H    9.728  -5.906  -7.623 1.00 . B B .  62 VAL HG11 1 1 
       14 32868 2 1 64 VAL HG12 H   10.083  -7.389  -6.734 1.00 . B B .  62 VAL HG12 1 1 
       14 32869 2 1 64 VAL HG13 H   11.383  -6.510  -7.542 1.00 . B B .  62 VAL HG13 1 1 
       14 32870 2 1 64 VAL HG21 H   12.602  -6.488  -5.374 1.00 . B B .  62 VAL HG21 1 1 
       14 32871 2 1 64 VAL HG22 H   11.264  -7.264  -4.526 1.00 . B B .  62 VAL HG22 1 1 
       14 32872 2 1 64 VAL HG23 H   11.879  -5.707  -3.967 1.00 . B B .  62 VAL HG23 1 1 
       14 32873 2 1 64 VAL N    N   11.780  -3.531  -4.948 1.00 . B B .  62 VAL N    1 1 
       14 32874 2 1 64 VAL O    O    9.040  -3.153  -5.912 1.00 . B B .  62 VAL O    1 1 
       14 32875 2 1 65 CYS C    C    7.944  -2.848  -8.769 1.00 . B B .  63 CYS C    1 1 
       14 32876 2 1 65 CYS CA   C    9.143  -1.981  -8.419 1.00 . B B .  63 CYS CA   1 1 
       14 32877 2 1 65 CYS CB   C    9.674  -1.284  -9.671 1.00 . B B .  63 CYS CB   1 1 
       14 32878 2 1 65 CYS H    H   11.015  -2.957  -8.318 1.00 . B B .  63 CYS H    1 1 
       14 32879 2 1 65 CYS HA   H    8.841  -1.237  -7.695 1.00 . B B .  63 CYS HA   1 1 
       14 32880 2 1 65 CYS HB2  H    8.874  -0.720 -10.130 1.00 . B B .  63 CYS HB2  1 1 
       14 32881 2 1 65 CYS HB3  H   10.468  -0.610  -9.387 1.00 . B B .  63 CYS HB3  1 1 
       14 32882 2 1 65 CYS N    N   10.186  -2.800  -7.820 1.00 . B B .  63 CYS N    1 1 
       14 32883 2 1 65 CYS O    O    8.056  -4.068  -8.815 1.00 . B B .  63 CYS O    1 1 
       14 32884 2 1 65 CYS SG   S   10.327  -2.418 -10.913 1.00 . B B .  63 CYS SG   1 1 
       14 32885 2 1 66 ASP C    C    5.753  -3.926 -10.520 1.00 . B B .  64 ASP C    1 1 
       14 32886 2 1 66 ASP CA   C    5.577  -2.922  -9.377 1.00 . B B .  64 ASP CA   1 1 
       14 32887 2 1 66 ASP CB   C    4.475  -1.922  -9.730 1.00 . B B .  64 ASP CB   1 1 
       14 32888 2 1 66 ASP CG   C    3.136  -2.590  -9.968 1.00 . B B .  64 ASP CG   1 1 
       14 32889 2 1 66 ASP H    H    6.808  -1.233  -9.038 1.00 . B B .  64 ASP H    1 1 
       14 32890 2 1 66 ASP HA   H    5.274  -3.463  -8.495 1.00 . B B .  64 ASP HA   1 1 
       14 32891 2 1 66 ASP HB2  H    4.367  -1.217  -8.920 1.00 . B B .  64 ASP HB2  1 1 
       14 32892 2 1 66 ASP HB3  H    4.757  -1.391 -10.628 1.00 . B B .  64 ASP HB3  1 1 
       14 32893 2 1 66 ASP N    N    6.815  -2.211  -9.052 1.00 . B B .  64 ASP N    1 1 
       14 32894 2 1 66 ASP O    O    5.034  -4.925 -10.588 1.00 . B B .  64 ASP O    1 1 
       14 32895 2 1 66 ASP OD1  O    2.827  -3.596  -9.290 1.00 . B B .  64 ASP OD1  1 1 
       14 32896 2 1 66 ASP OD2  O    2.386  -2.125 -10.848 1.00 . B B .  64 ASP OD2  1 1 
       14 32897 2 1 67 LYS C    C    7.389  -5.955 -12.032 1.00 . B B .  65 LYS C    1 1 
       14 32898 2 1 67 LYS CA   C    6.942  -4.586 -12.529 1.00 . B B .  65 LYS CA   1 1 
       14 32899 2 1 67 LYS CB   C    8.012  -4.040 -13.477 1.00 . B B .  65 LYS CB   1 1 
       14 32900 2 1 67 LYS CD   C    9.063  -2.103 -14.654 1.00 . B B .  65 LYS CD   1 1 
       14 32901 2 1 67 LYS CE   C    9.521  -0.682 -14.390 1.00 . B B .  65 LYS CE   1 1 
       14 32902 2 1 67 LYS CG   C    7.983  -2.536 -13.677 1.00 . B B .  65 LYS CG   1 1 
       14 32903 2 1 67 LYS H    H    7.293  -2.900 -11.289 1.00 . B B .  65 LYS H    1 1 
       14 32904 2 1 67 LYS HA   H    6.011  -4.691 -13.067 1.00 . B B .  65 LYS HA   1 1 
       14 32905 2 1 67 LYS HB2  H    8.983  -4.305 -13.086 1.00 . B B .  65 LYS HB2  1 1 
       14 32906 2 1 67 LYS HB3  H    7.887  -4.508 -14.442 1.00 . B B .  65 LYS HB3  1 1 
       14 32907 2 1 67 LYS HD2  H    9.909  -2.767 -14.555 1.00 . B B .  65 LYS HD2  1 1 
       14 32908 2 1 67 LYS HD3  H    8.672  -2.164 -15.659 1.00 . B B .  65 LYS HD3  1 1 
       14 32909 2 1 67 LYS HE2  H   10.092  -0.336 -15.239 1.00 . B B .  65 LYS HE2  1 1 
       14 32910 2 1 67 LYS HE3  H    8.652  -0.056 -14.264 1.00 . B B .  65 LYS HE3  1 1 
       14 32911 2 1 67 LYS HG2  H    7.019  -2.247 -14.068 1.00 . B B .  65 LYS HG2  1 1 
       14 32912 2 1 67 LYS HG3  H    8.152  -2.049 -12.726 1.00 . B B .  65 LYS HG3  1 1 
       14 32913 2 1 67 LYS HZ1  H   10.503   0.418 -12.914 1.00 . B B .  65 LYS HZ1  1 1 
       14 32914 2 1 67 LYS HZ2  H   11.298  -1.022 -13.340 1.00 . B B .  65 LYS HZ2  1 1 
       14 32915 2 1 67 LYS HZ3  H    9.911  -1.075 -12.373 1.00 . B B .  65 LYS HZ3  1 1 
       14 32916 2 1 67 LYS N    N    6.717  -3.683 -11.405 1.00 . B B .  65 LYS N    1 1 
       14 32917 2 1 67 LYS NZ   N   10.365  -0.583 -13.171 1.00 . B B .  65 LYS NZ   1 1 
       14 32918 2 1 67 LYS O    O    6.731  -6.967 -12.279 1.00 . B B .  65 LYS O    1 1 
       14 32919 2 1 68 CYS C    C    8.253  -7.674  -9.568 1.00 . B B .  66 CYS C    1 1 
       14 32920 2 1 68 CYS CA   C    9.056  -7.201 -10.783 1.00 . B B .  66 CYS CA   1 1 
       14 32921 2 1 68 CYS CB   C   10.526  -6.979 -10.411 1.00 . B B .  66 CYS CB   1 1 
       14 32922 2 1 68 CYS H    H    8.984  -5.130 -11.156 1.00 . B B .  66 CYS H    1 1 
       14 32923 2 1 68 CYS HA   H    8.998  -7.957 -11.552 1.00 . B B .  66 CYS HA   1 1 
       14 32924 2 1 68 CYS HB2  H   10.606  -6.850  -9.344 1.00 . B B .  66 CYS HB2  1 1 
       14 32925 2 1 68 CYS HB3  H   11.098  -7.848 -10.707 1.00 . B B .  66 CYS HB3  1 1 
       14 32926 2 1 68 CYS N    N    8.506  -5.973 -11.322 1.00 . B B .  66 CYS N    1 1 
       14 32927 2 1 68 CYS O    O    8.138  -8.872  -9.315 1.00 . B B .  66 CYS O    1 1 
       14 32928 2 1 68 CYS SG   S   11.283  -5.526 -11.203 1.00 . B B .  66 CYS SG   1 1 
       14 32929 2 1 69 LEU C    C    5.792  -7.999  -7.859 1.00 . B B .  67 LEU C    1 1 
       14 32930 2 1 69 LEU CA   C    6.908  -6.986  -7.628 1.00 . B B .  67 LEU CA   1 1 
       14 32931 2 1 69 LEU CB   C    6.297  -5.684  -7.101 1.00 . B B .  67 LEU CB   1 1 
       14 32932 2 1 69 LEU CD1  C    6.819  -5.718  -4.649 1.00 . B B .  67 LEU CD1  1 1 
       14 32933 2 1 69 LEU CD2  C    4.732  -4.614  -5.470 1.00 . B B .  67 LEU CD2  1 1 
       14 32934 2 1 69 LEU CG   C    5.712  -5.754  -5.692 1.00 . B B .  67 LEU CG   1 1 
       14 32935 2 1 69 LEU H    H    7.819  -5.777  -9.112 1.00 . B B .  67 LEU H    1 1 
       14 32936 2 1 69 LEU HA   H    7.581  -7.375  -6.882 1.00 . B B .  67 LEU HA   1 1 
       14 32937 2 1 69 LEU HB2  H    7.064  -4.923  -7.115 1.00 . B B .  67 LEU HB2  1 1 
       14 32938 2 1 69 LEU HB3  H    5.510  -5.386  -7.777 1.00 . B B .  67 LEU HB3  1 1 
       14 32939 2 1 69 LEU HD11 H    6.385  -5.797  -3.663 1.00 . B B .  67 LEU HD11 1 1 
       14 32940 2 1 69 LEU HD12 H    7.362  -4.787  -4.732 1.00 . B B .  67 LEU HD12 1 1 
       14 32941 2 1 69 LEU HD13 H    7.494  -6.544  -4.814 1.00 . B B .  67 LEU HD13 1 1 
       14 32942 2 1 69 LEU HD21 H    3.917  -4.700  -6.173 1.00 . B B .  67 LEU HD21 1 1 
       14 32943 2 1 69 LEU HD22 H    5.238  -3.671  -5.616 1.00 . B B .  67 LEU HD22 1 1 
       14 32944 2 1 69 LEU HD23 H    4.347  -4.664  -4.464 1.00 . B B .  67 LEU HD23 1 1 
       14 32945 2 1 69 LEU HG   H    5.175  -6.685  -5.577 1.00 . B B .  67 LEU HG   1 1 
       14 32946 2 1 69 LEU N    N    7.690  -6.715  -8.837 1.00 . B B .  67 LEU N    1 1 
       14 32947 2 1 69 LEU O    O    5.678  -8.981  -7.132 1.00 . B B .  67 LEU O    1 1 
       14 32948 2 1 70 LYS C    C    4.299  -9.982  -9.746 1.00 . B B .  68 LYS C    1 1 
       14 32949 2 1 70 LYS CA   C    3.845  -8.649  -9.152 1.00 . B B .  68 LYS CA   1 1 
       14 32950 2 1 70 LYS CB   C    2.848  -7.971 -10.095 1.00 . B B .  68 LYS CB   1 1 
       14 32951 2 1 70 LYS CD   C    2.393  -7.012 -12.374 1.00 . B B .  68 LYS CD   1 1 
       14 32952 2 1 70 LYS CE   C    2.342  -5.490 -12.442 1.00 . B B .  68 LYS CE   1 1 
       14 32953 2 1 70 LYS CG   C    3.459  -7.501 -11.406 1.00 . B B .  68 LYS CG   1 1 
       14 32954 2 1 70 LYS H    H    5.114  -6.970  -9.434 1.00 . B B .  68 LYS H    1 1 
       14 32955 2 1 70 LYS HA   H    3.346  -8.851  -8.215 1.00 . B B .  68 LYS HA   1 1 
       14 32956 2 1 70 LYS HB2  H    2.059  -8.671 -10.324 1.00 . B B .  68 LYS HB2  1 1 
       14 32957 2 1 70 LYS HB3  H    2.424  -7.117  -9.593 1.00 . B B .  68 LYS HB3  1 1 
       14 32958 2 1 70 LYS HD2  H    2.611  -7.398 -13.358 1.00 . B B .  68 LYS HD2  1 1 
       14 32959 2 1 70 LYS HD3  H    1.433  -7.378 -12.046 1.00 . B B .  68 LYS HD3  1 1 
       14 32960 2 1 70 LYS HE2  H    3.354  -5.111 -12.456 1.00 . B B .  68 LYS HE2  1 1 
       14 32961 2 1 70 LYS HE3  H    1.841  -5.202 -13.354 1.00 . B B .  68 LYS HE3  1 1 
       14 32962 2 1 70 LYS HG2  H    4.144  -6.691 -11.201 1.00 . B B .  68 LYS HG2  1 1 
       14 32963 2 1 70 LYS HG3  H    3.996  -8.323 -11.858 1.00 . B B .  68 LYS HG3  1 1 
       14 32964 2 1 70 LYS HZ1  H    0.973  -5.588 -10.864 1.00 . B B .  68 LYS HZ1  1 1 
       14 32965 2 1 70 LYS HZ2  H    1.069  -4.068 -11.594 1.00 . B B .  68 LYS HZ2  1 1 
       14 32966 2 1 70 LYS HZ3  H    2.301  -4.579 -10.551 1.00 . B B .  68 LYS HZ3  1 1 
       14 32967 2 1 70 LYS N    N    4.968  -7.761  -8.869 1.00 . B B .  68 LYS N    1 1 
       14 32968 2 1 70 LYS NZ   N    1.620  -4.893 -11.283 1.00 . B B .  68 LYS NZ   1 1 
       14 32969 2 1 70 LYS O    O    3.631 -11.002  -9.568 1.00 . B B .  68 LYS O    1 1 
       14 32970 2 1 71 PHE C    C    6.649 -12.100 -10.105 1.00 . B B .  69 PHE C    1 1 
       14 32971 2 1 71 PHE CA   C    5.935 -11.180 -11.093 1.00 . B B .  69 PHE CA   1 1 
       14 32972 2 1 71 PHE CB   C    6.883 -10.830 -12.244 1.00 . B B .  69 PHE CB   1 1 
       14 32973 2 1 71 PHE CD1  C    4.833 -10.332 -13.648 1.00 . B B .  69 PHE CD1  1 1 
       14 32974 2 1 71 PHE CD2  C    6.951  -9.512 -14.389 1.00 . B B .  69 PHE CD2  1 1 
       14 32975 2 1 71 PHE CE1  C    4.228  -9.770 -14.757 1.00 . B B .  69 PHE CE1  1 1 
       14 32976 2 1 71 PHE CE2  C    6.347  -8.948 -15.499 1.00 . B B .  69 PHE CE2  1 1 
       14 32977 2 1 71 PHE CG   C    6.207 -10.213 -13.449 1.00 . B B .  69 PHE CG   1 1 
       14 32978 2 1 71 PHE CZ   C    4.985  -9.073 -15.682 1.00 . B B .  69 PHE CZ   1 1 
       14 32979 2 1 71 PHE H    H    5.919  -9.131 -10.542 1.00 . B B .  69 PHE H    1 1 
       14 32980 2 1 71 PHE HA   H    5.087 -11.713 -11.494 1.00 . B B .  69 PHE HA   1 1 
       14 32981 2 1 71 PHE HB2  H    7.627 -10.132 -11.888 1.00 . B B .  69 PHE HB2  1 1 
       14 32982 2 1 71 PHE HB3  H    7.377 -11.734 -12.569 1.00 . B B .  69 PHE HB3  1 1 
       14 32983 2 1 71 PHE HD1  H    4.238 -10.874 -12.932 1.00 . B B .  69 PHE HD1  1 1 
       14 32984 2 1 71 PHE HD2  H    8.017  -9.412 -14.252 1.00 . B B .  69 PHE HD2  1 1 
       14 32985 2 1 71 PHE HE1  H    3.162  -9.869 -14.898 1.00 . B B .  69 PHE HE1  1 1 
       14 32986 2 1 71 PHE HE2  H    6.942  -8.402 -16.222 1.00 . B B .  69 PHE HE2  1 1 
       14 32987 2 1 71 PHE HZ   H    4.511  -8.633 -16.547 1.00 . B B .  69 PHE HZ   1 1 
       14 32988 2 1 71 PHE N    N    5.421  -9.969 -10.454 1.00 . B B .  69 PHE N    1 1 
       14 32989 2 1 71 PHE O    O    6.665 -13.318 -10.289 1.00 . B B .  69 PHE O    1 1 
       14 32990 2 1 72 TYR C    C    7.077 -12.780  -6.941 1.00 . B B .  70 TYR C    1 1 
       14 32991 2 1 72 TYR CA   C    7.974 -12.308  -8.080 1.00 . B B .  70 TYR CA   1 1 
       14 32992 2 1 72 TYR CB   C    9.144 -11.493  -7.535 1.00 . B B .  70 TYR CB   1 1 
       14 32993 2 1 72 TYR CD1  C   10.498 -10.959  -9.598 1.00 . B B .  70 TYR CD1  1 1 
       14 32994 2 1 72 TYR CD2  C   11.469 -12.377  -7.949 1.00 . B B .  70 TYR CD2  1 1 
       14 32995 2 1 72 TYR CE1  C   11.635 -11.069 -10.372 1.00 . B B .  70 TYR CE1  1 1 
       14 32996 2 1 72 TYR CE2  C   12.612 -12.494  -8.717 1.00 . B B .  70 TYR CE2  1 1 
       14 32997 2 1 72 TYR CG   C   10.395 -11.609  -8.376 1.00 . B B .  70 TYR CG   1 1 
       14 32998 2 1 72 TYR CZ   C   12.689 -11.838  -9.929 1.00 . B B .  70 TYR CZ   1 1 
       14 32999 2 1 72 TYR H    H    7.184 -10.553  -8.963 1.00 . B B .  70 TYR H    1 1 
       14 33000 2 1 72 TYR HA   H    8.366 -13.177  -8.585 1.00 . B B .  70 TYR HA   1 1 
       14 33001 2 1 72 TYR HB2  H    8.863 -10.450  -7.503 1.00 . B B .  70 TYR HB2  1 1 
       14 33002 2 1 72 TYR HB3  H    9.378 -11.830  -6.538 1.00 . B B .  70 TYR HB3  1 1 
       14 33003 2 1 72 TYR HD1  H    9.669 -10.358  -9.942 1.00 . B B .  70 TYR HD1  1 1 
       14 33004 2 1 72 TYR HD2  H   11.403 -12.889  -6.999 1.00 . B B .  70 TYR HD2  1 1 
       14 33005 2 1 72 TYR HE1  H   11.697 -10.555 -11.320 1.00 . B B .  70 TYR HE1  1 1 
       14 33006 2 1 72 TYR HE2  H   13.438 -13.095  -8.365 1.00 . B B .  70 TYR HE2  1 1 
       14 33007 2 1 72 TYR HH   H   13.879 -11.201 -11.311 1.00 . B B .  70 TYR HH   1 1 
       14 33008 2 1 72 TYR N    N    7.238 -11.527  -9.068 1.00 . B B .  70 TYR N    1 1 
       14 33009 2 1 72 TYR O    O    6.702 -13.972  -6.939 1.00 . B B .  70 TYR O    1 1 
       14 33010 2 1 72 TYR OH   O   13.831 -11.945 -10.695 1.00 . B B .  70 TYR OH   1 1 
       14 33011 3 2  1 ZN  ZN   ZN -14.164  10.752  -4.927 1.00 . C A . 200 ZN  ZN   1 1 
       14 33012 4 2  1 ZN  ZN   ZN  11.938  -3.544 -11.143 1.00 . D B . 200 ZN  ZN   1 1 
       15 33013 1 1  3 MET C    C  -24.123  -4.049  -3.750 1.00 . A A .   1 MET C    1 1 
       15 33014 1 1  3 MET CA   C  -23.899  -2.698  -4.414 1.00 . A A .   1 MET CA   1 1 
       15 33015 1 1  3 MET CB   C  -25.241  -2.029  -4.732 1.00 . A A .   1 MET CB   1 1 
       15 33016 1 1  3 MET CE   C  -28.428  -1.652  -4.976 1.00 . A A .   1 MET CE   1 1 
       15 33017 1 1  3 MET CG   C  -26.076  -1.696  -3.504 1.00 . A A .   1 MET CG   1 1 
       15 33018 1 1  3 MET H    H  -22.416  -2.112  -5.756 1.00 . A A .   1 MET H    1 1 
       15 33019 1 1  3 MET HA   H  -23.336  -2.067  -3.743 1.00 . A A .   1 MET HA   1 1 
       15 33020 1 1  3 MET HB2  H  -25.052  -1.112  -5.268 1.00 . A A .   1 MET HB2  1 1 
       15 33021 1 1  3 MET HB3  H  -25.816  -2.691  -5.361 1.00 . A A .   1 MET HB3  1 1 
       15 33022 1 1  3 MET HE1  H  -29.340  -1.141  -5.250 1.00 . A A .   1 MET HE1  1 1 
       15 33023 1 1  3 MET HE2  H  -28.670  -2.574  -4.473 1.00 . A A .   1 MET HE2  1 1 
       15 33024 1 1  3 MET HE3  H  -27.854  -1.866  -5.865 1.00 . A A .   1 MET HE3  1 1 
       15 33025 1 1  3 MET HG2  H  -26.461  -2.615  -3.089 1.00 . A A .   1 MET HG2  1 1 
       15 33026 1 1  3 MET HG3  H  -25.443  -1.210  -2.774 1.00 . A A .   1 MET HG3  1 1 
       15 33027 1 1  3 MET N    N  -23.118  -2.872  -5.658 1.00 . A A .   1 MET N    1 1 
       15 33028 1 1  3 MET O    O  -24.398  -5.037  -4.426 1.00 . A A .   1 MET O    1 1 
       15 33029 1 1  3 MET SD   S  -27.466  -0.609  -3.882 1.00 . A A .   1 MET SD   1 1 
       15 33030 1 1  4 PHE C    C  -25.651  -5.551  -1.376 1.00 . A A .   2 PHE C    1 1 
       15 33031 1 1  4 PHE CA   C  -24.175  -5.321  -1.675 1.00 . A A .   2 PHE CA   1 1 
       15 33032 1 1  4 PHE CB   C  -23.367  -5.282  -0.376 1.00 . A A .   2 PHE CB   1 1 
       15 33033 1 1  4 PHE CD1  C  -21.093  -5.230  -1.448 1.00 . A A .   2 PHE CD1  1 1 
       15 33034 1 1  4 PHE CD2  C  -21.498  -6.820   0.279 1.00 . A A .   2 PHE CD2  1 1 
       15 33035 1 1  4 PHE CE1  C  -19.797  -5.695  -1.576 1.00 . A A .   2 PHE CE1  1 1 
       15 33036 1 1  4 PHE CE2  C  -20.205  -7.290   0.156 1.00 . A A .   2 PHE CE2  1 1 
       15 33037 1 1  4 PHE CG   C  -21.958  -5.787  -0.520 1.00 . A A .   2 PHE CG   1 1 
       15 33038 1 1  4 PHE CZ   C  -19.353  -6.726  -0.772 1.00 . A A .   2 PHE CZ   1 1 
       15 33039 1 1  4 PHE H    H  -23.781  -3.258  -1.944 1.00 . A A .   2 PHE H    1 1 
       15 33040 1 1  4 PHE HA   H  -23.817  -6.136  -2.287 1.00 . A A .   2 PHE HA   1 1 
       15 33041 1 1  4 PHE HB2  H  -23.317  -4.264  -0.023 1.00 . A A .   2 PHE HB2  1 1 
       15 33042 1 1  4 PHE HB3  H  -23.863  -5.890   0.366 1.00 . A A .   2 PHE HB3  1 1 
       15 33043 1 1  4 PHE HD1  H  -21.440  -4.425  -2.078 1.00 . A A .   2 PHE HD1  1 1 
       15 33044 1 1  4 PHE HD2  H  -22.162  -7.263   1.006 1.00 . A A .   2 PHE HD2  1 1 
       15 33045 1 1  4 PHE HE1  H  -19.132  -5.254  -2.303 1.00 . A A .   2 PHE HE1  1 1 
       15 33046 1 1  4 PHE HE2  H  -19.859  -8.097   0.785 1.00 . A A .   2 PHE HE2  1 1 
       15 33047 1 1  4 PHE HZ   H  -18.343  -7.090  -0.868 1.00 . A A .   2 PHE HZ   1 1 
       15 33048 1 1  4 PHE N    N  -23.991  -4.086  -2.429 1.00 . A A .   2 PHE N    1 1 
       15 33049 1 1  4 PHE O    O  -26.471  -4.648  -1.536 1.00 . A A .   2 PHE O    1 1 
       15 33050 1 1  5 GLN C    C  -27.439  -7.822   0.716 1.00 . A A .   3 GLN C    1 1 
       15 33051 1 1  5 GLN CA   C  -27.356  -7.110  -0.626 1.00 . A A .   3 GLN CA   1 1 
       15 33052 1 1  5 GLN CB   C  -27.926  -8.010  -1.724 1.00 . A A .   3 GLN CB   1 1 
       15 33053 1 1  5 GLN CD   C  -27.865 -10.381  -2.596 1.00 . A A .   3 GLN CD   1 1 
       15 33054 1 1  5 GLN CG   C  -27.072  -9.239  -1.997 1.00 . A A .   3 GLN CG   1 1 
       15 33055 1 1  5 GLN H    H  -25.277  -7.427  -0.801 1.00 . A A .   3 GLN H    1 1 
       15 33056 1 1  5 GLN HA   H  -27.933  -6.200  -0.580 1.00 . A A .   3 GLN HA   1 1 
       15 33057 1 1  5 GLN HB2  H  -28.912  -8.337  -1.430 1.00 . A A .   3 GLN HB2  1 1 
       15 33058 1 1  5 GLN HB3  H  -28.001  -7.440  -2.638 1.00 . A A .   3 GLN HB3  1 1 
       15 33059 1 1  5 GLN HE21 H  -28.257 -11.088  -0.778 1.00 . A A .   3 GLN HE21 1 1 
       15 33060 1 1  5 GLN HE22 H  -28.921 -11.988  -2.102 1.00 . A A .   3 GLN HE22 1 1 
       15 33061 1 1  5 GLN HG2  H  -26.286  -8.968  -2.687 1.00 . A A .   3 GLN HG2  1 1 
       15 33062 1 1  5 GLN HG3  H  -26.634  -9.571  -1.066 1.00 . A A .   3 GLN HG3  1 1 
       15 33063 1 1  5 GLN N    N  -25.979  -6.757  -0.935 1.00 . A A .   3 GLN N    1 1 
       15 33064 1 1  5 GLN NE2  N  -28.403 -11.237  -1.739 1.00 . A A .   3 GLN NE2  1 1 
       15 33065 1 1  5 GLN O    O  -26.422  -8.055   1.367 1.00 . A A .   3 GLN O    1 1 
       15 33066 1 1  5 GLN OE1  O  -27.992 -10.496  -3.817 1.00 . A A .   3 GLN OE1  1 1 
       15 33067 1 1  6 ASP C    C  -28.370 -10.319   2.277 1.00 . A A .   4 ASP C    1 1 
       15 33068 1 1  6 ASP CA   C  -28.872  -8.877   2.378 1.00 . A A .   4 ASP CA   1 1 
       15 33069 1 1  6 ASP CB   C  -30.367  -8.844   2.750 1.00 . A A .   4 ASP CB   1 1 
       15 33070 1 1  6 ASP CG   C  -31.002 -10.222   2.835 1.00 . A A .   4 ASP CG   1 1 
       15 33071 1 1  6 ASP H    H  -29.421  -7.979   0.538 1.00 . A A .   4 ASP H    1 1 
       15 33072 1 1  6 ASP HA   H  -28.308  -8.361   3.141 1.00 . A A .   4 ASP HA   1 1 
       15 33073 1 1  6 ASP HB2  H  -30.477  -8.364   3.711 1.00 . A A .   4 ASP HB2  1 1 
       15 33074 1 1  6 ASP HB3  H  -30.901  -8.268   2.008 1.00 . A A .   4 ASP HB3  1 1 
       15 33075 1 1  6 ASP N    N  -28.652  -8.180   1.114 1.00 . A A .   4 ASP N    1 1 
       15 33076 1 1  6 ASP O    O  -28.383 -10.912   1.193 1.00 . A A .   4 ASP O    1 1 
       15 33077 1 1  6 ASP OD1  O  -31.462 -10.739   1.798 1.00 . A A .   4 ASP OD1  1 1 
       15 33078 1 1  6 ASP OD2  O  -31.050 -10.794   3.942 1.00 . A A .   4 ASP OD2  1 1 
       15 33079 1 1  7 PRO C    C  -26.478  -9.636   4.978 1.00 . A A .   5 PRO C    1 1 
       15 33080 1 1  7 PRO CA   C  -27.849 -10.248   4.696 1.00 . A A .   5 PRO CA   1 1 
       15 33081 1 1  7 PRO CB   C  -28.124 -11.411   5.646 1.00 . A A .   5 PRO CB   1 1 
       15 33082 1 1  7 PRO CD   C  -27.419 -12.283   3.489 1.00 . A A .   5 PRO CD   1 1 
       15 33083 1 1  7 PRO CG   C  -27.636 -12.642   4.941 1.00 . A A .   5 PRO CG   1 1 
       15 33084 1 1  7 PRO HA   H  -28.615  -9.495   4.805 1.00 . A A .   5 PRO HA   1 1 
       15 33085 1 1  7 PRO HB2  H  -27.586 -11.260   6.574 1.00 . A A .   5 PRO HB2  1 1 
       15 33086 1 1  7 PRO HB3  H  -29.182 -11.490   5.838 1.00 . A A .   5 PRO HB3  1 1 
       15 33087 1 1  7 PRO HD2  H  -26.370 -12.336   3.241 1.00 . A A .   5 PRO HD2  1 1 
       15 33088 1 1  7 PRO HD3  H  -27.992 -12.939   2.848 1.00 . A A .   5 PRO HD3  1 1 
       15 33089 1 1  7 PRO HG2  H  -26.708 -12.970   5.389 1.00 . A A .   5 PRO HG2  1 1 
       15 33090 1 1  7 PRO HG3  H  -28.379 -13.421   5.015 1.00 . A A .   5 PRO HG3  1 1 
       15 33091 1 1  7 PRO N    N  -27.904 -10.903   3.394 1.00 . A A .   5 PRO N    1 1 
       15 33092 1 1  7 PRO O    O  -26.066  -9.505   6.131 1.00 . A A .   5 PRO O    1 1 
       15 33093 1 1  8 GLN C    C  -24.561  -7.206   4.461 1.00 . A A .   6 GLN C    1 1 
       15 33094 1 1  8 GLN CA   C  -24.458  -8.670   4.047 1.00 . A A .   6 GLN CA   1 1 
       15 33095 1 1  8 GLN CB   C  -23.688  -8.793   2.731 1.00 . A A .   6 GLN CB   1 1 
       15 33096 1 1  8 GLN CD   C  -22.624 -10.343   1.045 1.00 . A A .   6 GLN CD   1 1 
       15 33097 1 1  8 GLN CG   C  -23.211 -10.206   2.435 1.00 . A A .   6 GLN CG   1 1 
       15 33098 1 1  8 GLN H    H  -26.166  -9.376   3.024 1.00 . A A .   6 GLN H    1 1 
       15 33099 1 1  8 GLN HA   H  -23.928  -9.211   4.815 1.00 . A A .   6 GLN HA   1 1 
       15 33100 1 1  8 GLN HB2  H  -24.329  -8.476   1.921 1.00 . A A .   6 GLN HB2  1 1 
       15 33101 1 1  8 GLN HB3  H  -22.826  -8.146   2.769 1.00 . A A .   6 GLN HB3  1 1 
       15 33102 1 1  8 GLN HE21 H  -21.294 -11.665   1.708 1.00 . A A .   6 GLN HE21 1 1 
       15 33103 1 1  8 GLN HE22 H  -21.214 -11.289   0.022 1.00 . A A .   6 GLN HE22 1 1 
       15 33104 1 1  8 GLN HG2  H  -22.453 -10.475   3.156 1.00 . A A .   6 GLN HG2  1 1 
       15 33105 1 1  8 GLN HG3  H  -24.049 -10.880   2.525 1.00 . A A .   6 GLN HG3  1 1 
       15 33106 1 1  8 GLN N    N  -25.778  -9.263   3.919 1.00 . A A .   6 GLN N    1 1 
       15 33107 1 1  8 GLN NE2  N  -21.610 -11.183   0.911 1.00 . A A .   6 GLN NE2  1 1 
       15 33108 1 1  8 GLN O    O  -24.704  -6.316   3.618 1.00 . A A .   6 GLN O    1 1 
       15 33109 1 1  8 GLN OE1  O  -23.076  -9.698   0.102 1.00 . A A .   6 GLN OE1  1 1 
       15 33110 1 1  9 GLU C    C  -23.228  -4.897   6.183 1.00 . A A .   7 GLU C    1 1 
       15 33111 1 1  9 GLU CA   C  -24.573  -5.604   6.294 1.00 . A A .   7 GLU CA   1 1 
       15 33112 1 1  9 GLU CB   C  -25.060  -5.609   7.744 1.00 . A A .   7 GLU CB   1 1 
       15 33113 1 1  9 GLU CD   C  -26.631  -3.676   7.310 1.00 . A A .   7 GLU CD   1 1 
       15 33114 1 1  9 GLU CG   C  -26.471  -5.064   7.903 1.00 . A A .   7 GLU CG   1 1 
       15 33115 1 1  9 GLU H    H  -24.405  -7.712   6.388 1.00 . A A .   7 GLU H    1 1 
       15 33116 1 1  9 GLU HA   H  -25.290  -5.064   5.693 1.00 . A A .   7 GLU HA   1 1 
       15 33117 1 1  9 GLU HB2  H  -25.044  -6.624   8.114 1.00 . A A .   7 GLU HB2  1 1 
       15 33118 1 1  9 GLU HB3  H  -24.394  -5.004   8.342 1.00 . A A .   7 GLU HB3  1 1 
       15 33119 1 1  9 GLU HG2  H  -27.161  -5.731   7.406 1.00 . A A .   7 GLU HG2  1 1 
       15 33120 1 1  9 GLU HG3  H  -26.709  -5.020   8.956 1.00 . A A .   7 GLU HG3  1 1 
       15 33121 1 1  9 GLU N    N  -24.495  -6.961   5.765 1.00 . A A .   7 GLU N    1 1 
       15 33122 1 1  9 GLU O    O  -23.100  -3.731   6.559 1.00 . A A .   7 GLU O    1 1 
       15 33123 1 1  9 GLU OE1  O  -26.312  -2.688   8.004 1.00 . A A .   7 GLU OE1  1 1 
       15 33124 1 1  9 GLU OE2  O  -27.073  -3.566   6.146 1.00 . A A .   7 GLU OE2  1 1 
       15 33125 1 1 10 ARG C    C  -20.155  -4.827   6.763 1.00 . A A .   8 ARG C    1 1 
       15 33126 1 1 10 ARG CA   C  -20.889  -5.086   5.444 1.00 . A A .   8 ARG CA   1 1 
       15 33127 1 1 10 ARG CB   C  -20.929  -3.797   4.604 1.00 . A A .   8 ARG CB   1 1 
       15 33128 1 1 10 ARG CD   C  -22.805  -3.893   2.919 1.00 . A A .   8 ARG CD   1 1 
       15 33129 1 1 10 ARG CG   C  -21.305  -4.011   3.142 1.00 . A A .   8 ARG CG   1 1 
       15 33130 1 1 10 ARG CZ   C  -24.559  -2.533   4.008 1.00 . A A .   8 ARG CZ   1 1 
       15 33131 1 1 10 ARG H    H  -22.419  -6.545   5.395 1.00 . A A .   8 ARG H    1 1 
       15 33132 1 1 10 ARG HA   H  -20.336  -5.831   4.894 1.00 . A A .   8 ARG HA   1 1 
       15 33133 1 1 10 ARG HB2  H  -21.653  -3.124   5.041 1.00 . A A .   8 ARG HB2  1 1 
       15 33134 1 1 10 ARG HB3  H  -19.955  -3.333   4.639 1.00 . A A .   8 ARG HB3  1 1 
       15 33135 1 1 10 ARG HD2  H  -23.002  -3.936   1.859 1.00 . A A .   8 ARG HD2  1 1 
       15 33136 1 1 10 ARG HD3  H  -23.295  -4.724   3.406 1.00 . A A .   8 ARG HD3  1 1 
       15 33137 1 1 10 ARG HE   H  -22.773  -1.849   3.413 1.00 . A A .   8 ARG HE   1 1 
       15 33138 1 1 10 ARG HG2  H  -20.805  -3.267   2.539 1.00 . A A .   8 ARG HG2  1 1 
       15 33139 1 1 10 ARG HG3  H  -20.983  -4.996   2.837 1.00 . A A .   8 ARG HG3  1 1 
       15 33140 1 1 10 ARG HH11 H  -25.089  -4.459   3.647 1.00 . A A .   8 ARG HH11 1 1 
       15 33141 1 1 10 ARG HH12 H  -26.268  -3.510   4.513 1.00 . A A .   8 ARG HH12 1 1 
       15 33142 1 1 10 ARG HH21 H  -24.366  -0.572   4.480 1.00 . A A .   8 ARG HH21 1 1 
       15 33143 1 1 10 ARG HH22 H  -25.870  -1.300   4.944 1.00 . A A .   8 ARG HH22 1 1 
       15 33144 1 1 10 ARG N    N  -22.237  -5.616   5.651 1.00 . A A .   8 ARG N    1 1 
       15 33145 1 1 10 ARG NE   N  -23.348  -2.642   3.453 1.00 . A A .   8 ARG NE   1 1 
       15 33146 1 1 10 ARG NH1  N  -25.373  -3.580   4.046 1.00 . A A .   8 ARG NH1  1 1 
       15 33147 1 1 10 ARG NH2  N  -24.962  -1.373   4.512 1.00 . A A .   8 ARG NH2  1 1 
       15 33148 1 1 10 ARG O    O  -20.767  -4.531   7.790 1.00 . A A .   8 ARG O    1 1 
       15 33149 1 1 11 PRO C    C  -17.692  -3.233   8.079 1.00 . A A .   9 PRO C    1 1 
       15 33150 1 1 11 PRO CA   C  -17.994  -4.725   7.926 1.00 . A A .   9 PRO CA   1 1 
       15 33151 1 1 11 PRO CB   C  -16.731  -5.522   7.609 1.00 . A A .   9 PRO CB   1 1 
       15 33152 1 1 11 PRO CD   C  -18.015  -5.396   5.589 1.00 . A A .   9 PRO CD   1 1 
       15 33153 1 1 11 PRO CG   C  -16.610  -5.472   6.129 1.00 . A A .   9 PRO CG   1 1 
       15 33154 1 1 11 PRO HA   H  -18.454  -5.100   8.827 1.00 . A A .   9 PRO HA   1 1 
       15 33155 1 1 11 PRO HB2  H  -15.874  -5.064   8.085 1.00 . A A .   9 PRO HB2  1 1 
       15 33156 1 1 11 PRO HB3  H  -16.843  -6.542   7.939 1.00 . A A .   9 PRO HB3  1 1 
       15 33157 1 1 11 PRO HD2  H  -18.075  -4.668   4.794 1.00 . A A .   9 PRO HD2  1 1 
       15 33158 1 1 11 PRO HD3  H  -18.333  -6.365   5.237 1.00 . A A .   9 PRO HD3  1 1 
       15 33159 1 1 11 PRO HG2  H  -16.045  -4.597   5.838 1.00 . A A .   9 PRO HG2  1 1 
       15 33160 1 1 11 PRO HG3  H  -16.127  -6.367   5.770 1.00 . A A .   9 PRO HG3  1 1 
       15 33161 1 1 11 PRO N    N  -18.822  -4.970   6.750 1.00 . A A .   9 PRO N    1 1 
       15 33162 1 1 11 PRO O    O  -18.523  -2.393   7.736 1.00 . A A .   9 PRO O    1 1 
       15 33163 1 1 12 ARG C    C  -14.682  -1.248   8.428 1.00 . A A .  10 ARG C    1 1 
       15 33164 1 1 12 ARG CA   C  -16.154  -1.490   8.768 1.00 . A A .  10 ARG CA   1 1 
       15 33165 1 1 12 ARG CB   C  -16.449  -1.015  10.195 1.00 . A A .  10 ARG CB   1 1 
       15 33166 1 1 12 ARG CD   C  -18.463   0.400   9.650 1.00 . A A .  10 ARG CD   1 1 
       15 33167 1 1 12 ARG CG   C  -17.927  -0.768  10.468 1.00 . A A .  10 ARG CG   1 1 
       15 33168 1 1 12 ARG CZ   C  -20.570   1.056   8.524 1.00 . A A .  10 ARG CZ   1 1 
       15 33169 1 1 12 ARG H    H  -15.905  -3.592   8.907 1.00 . A A .  10 ARG H    1 1 
       15 33170 1 1 12 ARG HA   H  -16.757  -0.917   8.080 1.00 . A A .  10 ARG HA   1 1 
       15 33171 1 1 12 ARG HB2  H  -16.096  -1.762  10.889 1.00 . A A .  10 ARG HB2  1 1 
       15 33172 1 1 12 ARG HB3  H  -15.916  -0.092  10.372 1.00 . A A .  10 ARG HB3  1 1 
       15 33173 1 1 12 ARG HD2  H  -18.504   1.275  10.283 1.00 . A A .  10 ARG HD2  1 1 
       15 33174 1 1 12 ARG HD3  H  -17.787   0.587   8.828 1.00 . A A .  10 ARG HD3  1 1 
       15 33175 1 1 12 ARG HE   H  -20.148  -0.781   9.201 1.00 . A A .  10 ARG HE   1 1 
       15 33176 1 1 12 ARG HG2  H  -18.484  -1.658  10.215 1.00 . A A .  10 ARG HG2  1 1 
       15 33177 1 1 12 ARG HG3  H  -18.053  -0.550  11.519 1.00 . A A .  10 ARG HG3  1 1 
       15 33178 1 1 12 ARG HH11 H  -19.214   2.553   8.715 1.00 . A A .  10 ARG HH11 1 1 
       15 33179 1 1 12 ARG HH12 H  -20.697   2.993   7.934 1.00 . A A .  10 ARG HH12 1 1 
       15 33180 1 1 12 ARG HH21 H  -22.129  -0.207   8.163 1.00 . A A .  10 ARG HH21 1 1 
       15 33181 1 1 12 ARG HH22 H  -22.350   1.430   7.621 1.00 . A A .  10 ARG HH22 1 1 
       15 33182 1 1 12 ARG N    N  -16.519  -2.894   8.606 1.00 . A A .  10 ARG N    1 1 
       15 33183 1 1 12 ARG NE   N  -19.804   0.137   9.116 1.00 . A A .  10 ARG NE   1 1 
       15 33184 1 1 12 ARG NH1  N  -20.124   2.300   8.382 1.00 . A A .  10 ARG NH1  1 1 
       15 33185 1 1 12 ARG NH2  N  -21.779   0.733   8.068 1.00 . A A .  10 ARG NH2  1 1 
       15 33186 1 1 12 ARG O    O  -14.174  -0.138   8.592 1.00 . A A .  10 ARG O    1 1 
       15 33187 1 1 13 LYS C    C  -12.322  -2.720   6.204 1.00 . A A .  11 LYS C    1 1 
       15 33188 1 1 13 LYS CA   C  -12.592  -2.156   7.594 1.00 . A A .  11 LYS CA   1 1 
       15 33189 1 1 13 LYS CB   C  -11.720  -2.866   8.635 1.00 . A A .  11 LYS CB   1 1 
       15 33190 1 1 13 LYS CD   C  -10.890  -0.820   9.847 1.00 . A A .  11 LYS CD   1 1 
       15 33191 1 1 13 LYS CE   C  -11.271   0.156  10.951 1.00 . A A .  11 LYS CE   1 1 
       15 33192 1 1 13 LYS CG   C  -11.649  -2.136   9.967 1.00 . A A .  11 LYS CG   1 1 
       15 33193 1 1 13 LYS H    H  -14.460  -3.130   7.787 1.00 . A A .  11 LYS H    1 1 
       15 33194 1 1 13 LYS HA   H  -12.347  -1.105   7.592 1.00 . A A .  11 LYS HA   1 1 
       15 33195 1 1 13 LYS HB2  H  -12.122  -3.853   8.812 1.00 . A A .  11 LYS HB2  1 1 
       15 33196 1 1 13 LYS HB3  H  -10.717  -2.961   8.245 1.00 . A A .  11 LYS HB3  1 1 
       15 33197 1 1 13 LYS HD2  H   -9.831  -1.023   9.915 1.00 . A A .  11 LYS HD2  1 1 
       15 33198 1 1 13 LYS HD3  H  -11.110  -0.373   8.890 1.00 . A A .  11 LYS HD3  1 1 
       15 33199 1 1 13 LYS HE2  H  -10.843   1.122  10.725 1.00 . A A .  11 LYS HE2  1 1 
       15 33200 1 1 13 LYS HE3  H  -12.347   0.241  10.986 1.00 . A A .  11 LYS HE3  1 1 
       15 33201 1 1 13 LYS HG2  H  -12.651  -1.932  10.308 1.00 . A A .  11 LYS HG2  1 1 
       15 33202 1 1 13 LYS HG3  H  -11.145  -2.767  10.685 1.00 . A A .  11 LYS HG3  1 1 
       15 33203 1 1 13 LYS HZ1  H   -9.882   0.203  12.508 1.00 . A A .  11 LYS HZ1  1 1 
       15 33204 1 1 13 LYS HZ2  H  -10.609  -1.312  12.274 1.00 . A A .  11 LYS HZ2  1 1 
       15 33205 1 1 13 LYS HZ3  H  -11.480  -0.064  13.012 1.00 . A A .  11 LYS HZ3  1 1 
       15 33206 1 1 13 LYS N    N  -14.003  -2.278   7.938 1.00 . A A .  11 LYS N    1 1 
       15 33207 1 1 13 LYS NZ   N  -10.778  -0.286  12.278 1.00 . A A .  11 LYS NZ   1 1 
       15 33208 1 1 13 LYS O    O  -13.016  -3.628   5.750 1.00 . A A .  11 LYS O    1 1 
       15 33209 1 1 14 LEU C    C  -10.573  -4.089   4.122 1.00 . A A .  12 LEU C    1 1 
       15 33210 1 1 14 LEU CA   C  -10.936  -2.597   4.191 1.00 . A A .  12 LEU CA   1 1 
       15 33211 1 1 14 LEU CB   C   -9.792  -1.730   3.651 1.00 . A A .  12 LEU CB   1 1 
       15 33212 1 1 14 LEU CD1  C  -10.600  -1.748   1.271 1.00 . A A .  12 LEU CD1  1 1 
       15 33213 1 1 14 LEU CD2  C   -8.248  -1.098   1.786 1.00 . A A .  12 LEU CD2  1 1 
       15 33214 1 1 14 LEU CG   C   -9.411  -1.986   2.190 1.00 . A A .  12 LEU CG   1 1 
       15 33215 1 1 14 LEU H    H  -10.790  -1.459   5.970 1.00 . A A .  12 LEU H    1 1 
       15 33216 1 1 14 LEU HA   H  -11.803  -2.439   3.566 1.00 . A A .  12 LEU HA   1 1 
       15 33217 1 1 14 LEU HB2  H  -10.077  -0.693   3.751 1.00 . A A .  12 LEU HB2  1 1 
       15 33218 1 1 14 LEU HB3  H   -8.918  -1.904   4.261 1.00 . A A .  12 LEU HB3  1 1 
       15 33219 1 1 14 LEU HD11 H  -11.384  -2.454   1.503 1.00 . A A .  12 LEU HD11 1 1 
       15 33220 1 1 14 LEU HD12 H  -10.292  -1.877   0.243 1.00 . A A .  12 LEU HD12 1 1 
       15 33221 1 1 14 LEU HD13 H  -10.969  -0.743   1.413 1.00 . A A .  12 LEU HD13 1 1 
       15 33222 1 1 14 LEU HD21 H   -7.988  -1.290   0.755 1.00 . A A .  12 LEU HD21 1 1 
       15 33223 1 1 14 LEU HD22 H   -7.400  -1.309   2.416 1.00 . A A .  12 LEU HD22 1 1 
       15 33224 1 1 14 LEU HD23 H   -8.531  -0.062   1.899 1.00 . A A .  12 LEU HD23 1 1 
       15 33225 1 1 14 LEU HG   H   -9.103  -3.014   2.080 1.00 . A A .  12 LEU HG   1 1 
       15 33226 1 1 14 LEU N    N  -11.305  -2.175   5.542 1.00 . A A .  12 LEU N    1 1 
       15 33227 1 1 14 LEU O    O  -11.159  -4.813   3.319 1.00 . A A .  12 LEU O    1 1 
       15 33228 1 1 15 PRO C    C  -10.436  -6.922   5.146 1.00 . A A .  13 PRO C    1 1 
       15 33229 1 1 15 PRO CA   C   -9.233  -6.004   4.938 1.00 . A A .  13 PRO CA   1 1 
       15 33230 1 1 15 PRO CB   C   -8.248  -6.133   6.111 1.00 . A A .  13 PRO CB   1 1 
       15 33231 1 1 15 PRO CD   C   -8.830  -3.825   5.940 1.00 . A A .  13 PRO CD   1 1 
       15 33232 1 1 15 PRO CG   C   -8.402  -4.885   6.910 1.00 . A A .  13 PRO CG   1 1 
       15 33233 1 1 15 PRO HA   H   -8.736  -6.270   4.017 1.00 . A A .  13 PRO HA   1 1 
       15 33234 1 1 15 PRO HB2  H   -8.498  -7.003   6.704 1.00 . A A .  13 PRO HB2  1 1 
       15 33235 1 1 15 PRO HB3  H   -7.238  -6.210   5.740 1.00 . A A .  13 PRO HB3  1 1 
       15 33236 1 1 15 PRO HD2  H   -9.442  -3.085   6.434 1.00 . A A .  13 PRO HD2  1 1 
       15 33237 1 1 15 PRO HD3  H   -7.970  -3.363   5.480 1.00 . A A .  13 PRO HD3  1 1 
       15 33238 1 1 15 PRO HG2  H   -9.156  -5.029   7.672 1.00 . A A .  13 PRO HG2  1 1 
       15 33239 1 1 15 PRO HG3  H   -7.459  -4.614   7.358 1.00 . A A .  13 PRO HG3  1 1 
       15 33240 1 1 15 PRO N    N   -9.617  -4.584   4.950 1.00 . A A .  13 PRO N    1 1 
       15 33241 1 1 15 PRO O    O  -10.512  -8.008   4.577 1.00 . A A .  13 PRO O    1 1 
       15 33242 1 1 16 GLN C    C  -13.515  -7.264   5.031 1.00 . A A .  14 GLN C    1 1 
       15 33243 1 1 16 GLN CA   C  -12.593  -7.215   6.246 1.00 . A A .  14 GLN CA   1 1 
       15 33244 1 1 16 GLN CB   C  -13.341  -6.584   7.419 1.00 . A A .  14 GLN CB   1 1 
       15 33245 1 1 16 GLN CD   C  -13.940  -6.656   9.864 1.00 . A A .  14 GLN CD   1 1 
       15 33246 1 1 16 GLN CG   C  -13.107  -7.269   8.754 1.00 . A A .  14 GLN CG   1 1 
       15 33247 1 1 16 GLN H    H  -11.271  -5.574   6.354 1.00 . A A .  14 GLN H    1 1 
       15 33248 1 1 16 GLN HA   H  -12.304  -8.220   6.509 1.00 . A A .  14 GLN HA   1 1 
       15 33249 1 1 16 GLN HB2  H  -13.031  -5.554   7.515 1.00 . A A .  14 GLN HB2  1 1 
       15 33250 1 1 16 GLN HB3  H  -14.400  -6.611   7.209 1.00 . A A .  14 GLN HB3  1 1 
       15 33251 1 1 16 GLN HE21 H  -14.058  -8.414  10.776 1.00 . A A .  14 GLN HE21 1 1 
       15 33252 1 1 16 GLN HE22 H  -14.870  -7.104  11.559 1.00 . A A .  14 GLN HE22 1 1 
       15 33253 1 1 16 GLN HG2  H  -13.370  -8.315   8.661 1.00 . A A .  14 GLN HG2  1 1 
       15 33254 1 1 16 GLN HG3  H  -12.064  -7.182   9.015 1.00 . A A .  14 GLN HG3  1 1 
       15 33255 1 1 16 GLN N    N  -11.384  -6.458   5.952 1.00 . A A .  14 GLN N    1 1 
       15 33256 1 1 16 GLN NE2  N  -14.327  -7.470  10.831 1.00 . A A .  14 GLN NE2  1 1 
       15 33257 1 1 16 GLN O    O  -14.197  -8.255   4.798 1.00 . A A .  14 GLN O    1 1 
       15 33258 1 1 16 GLN OE1  O  -14.237  -5.457   9.846 1.00 . A A .  14 GLN OE1  1 1 
       15 33259 1 1 17 LEU C    C  -13.826  -6.958   1.955 1.00 . A A .  15 LEU C    1 1 
       15 33260 1 1 17 LEU CA   C  -14.383  -6.095   3.083 1.00 . A A .  15 LEU CA   1 1 
       15 33261 1 1 17 LEU CB   C  -14.519  -4.644   2.618 1.00 . A A .  15 LEU CB   1 1 
       15 33262 1 1 17 LEU CD1  C  -16.921  -4.717   1.891 1.00 . A A .  15 LEU CD1  1 1 
       15 33263 1 1 17 LEU CD2  C  -15.375  -3.006   0.925 1.00 . A A .  15 LEU CD2  1 1 
       15 33264 1 1 17 LEU CG   C  -15.492  -4.425   1.457 1.00 . A A .  15 LEU CG   1 1 
       15 33265 1 1 17 LEU H    H  -12.964  -5.417   4.502 1.00 . A A .  15 LEU H    1 1 
       15 33266 1 1 17 LEU HA   H  -15.360  -6.468   3.353 1.00 . A A .  15 LEU HA   1 1 
       15 33267 1 1 17 LEU HB2  H  -14.852  -4.048   3.457 1.00 . A A .  15 LEU HB2  1 1 
       15 33268 1 1 17 LEU HB3  H  -13.545  -4.291   2.313 1.00 . A A .  15 LEU HB3  1 1 
       15 33269 1 1 17 LEU HD11 H  -17.597  -4.486   1.082 1.00 . A A .  15 LEU HD11 1 1 
       15 33270 1 1 17 LEU HD12 H  -17.165  -4.112   2.751 1.00 . A A .  15 LEU HD12 1 1 
       15 33271 1 1 17 LEU HD13 H  -17.014  -5.763   2.147 1.00 . A A .  15 LEU HD13 1 1 
       15 33272 1 1 17 LEU HD21 H  -14.354  -2.814   0.632 1.00 . A A .  15 LEU HD21 1 1 
       15 33273 1 1 17 LEU HD22 H  -15.666  -2.308   1.695 1.00 . A A .  15 LEU HD22 1 1 
       15 33274 1 1 17 LEU HD23 H  -16.024  -2.890   0.069 1.00 . A A .  15 LEU HD23 1 1 
       15 33275 1 1 17 LEU HG   H  -15.243  -5.105   0.654 1.00 . A A .  15 LEU HG   1 1 
       15 33276 1 1 17 LEU N    N  -13.537  -6.179   4.267 1.00 . A A .  15 LEU N    1 1 
       15 33277 1 1 17 LEU O    O  -14.582  -7.533   1.172 1.00 . A A .  15 LEU O    1 1 
       15 33278 1 1 18 CYS C    C  -12.294  -9.287   0.908 1.00 . A A .  16 CYS C    1 1 
       15 33279 1 1 18 CYS CA   C  -11.842  -7.830   0.847 1.00 . A A .  16 CYS CA   1 1 
       15 33280 1 1 18 CYS CB   C  -10.324  -7.738   1.006 1.00 . A A .  16 CYS CB   1 1 
       15 33281 1 1 18 CYS H    H  -11.956  -6.538   2.521 1.00 . A A .  16 CYS H    1 1 
       15 33282 1 1 18 CYS HA   H  -12.118  -7.420  -0.115 1.00 . A A .  16 CYS HA   1 1 
       15 33283 1 1 18 CYS HB2  H  -10.053  -8.068   1.998 1.00 . A A .  16 CYS HB2  1 1 
       15 33284 1 1 18 CYS HB3  H   -9.852  -8.380   0.278 1.00 . A A .  16 CYS HB3  1 1 
       15 33285 1 1 18 CYS HG   H  -10.613  -5.327   0.230 1.00 . A A .  16 CYS HG   1 1 
       15 33286 1 1 18 CYS N    N  -12.503  -7.035   1.874 1.00 . A A .  16 CYS N    1 1 
       15 33287 1 1 18 CYS O    O  -12.540  -9.916  -0.123 1.00 . A A .  16 CYS O    1 1 
       15 33288 1 1 18 CYS SG   S   -9.664  -6.070   0.781 1.00 . A A .  16 CYS SG   1 1 
       15 33289 1 1 19 THR C    C  -14.329 -11.368   1.953 1.00 . A A .  17 THR C    1 1 
       15 33290 1 1 19 THR CA   C  -12.857 -11.186   2.317 1.00 . A A .  17 THR CA   1 1 
       15 33291 1 1 19 THR CB   C  -12.631 -11.615   3.772 1.00 . A A .  17 THR CB   1 1 
       15 33292 1 1 19 THR CG2  C  -11.493 -12.618   3.872 1.00 . A A .  17 THR CG2  1 1 
       15 33293 1 1 19 THR H    H  -12.221  -9.260   2.907 1.00 . A A .  17 THR H    1 1 
       15 33294 1 1 19 THR HA   H  -12.255 -11.819   1.679 1.00 . A A .  17 THR HA   1 1 
       15 33295 1 1 19 THR HB   H  -13.535 -12.076   4.144 1.00 . A A .  17 THR HB   1 1 
       15 33296 1 1 19 THR HG1  H  -11.925 -10.742   5.392 1.00 . A A .  17 THR HG1  1 1 
       15 33297 1 1 19 THR HG21 H  -10.585 -12.170   3.499 1.00 . A A .  17 THR HG21 1 1 
       15 33298 1 1 19 THR HG22 H  -11.732 -13.491   3.284 1.00 . A A .  17 THR HG22 1 1 
       15 33299 1 1 19 THR HG23 H  -11.355 -12.906   4.904 1.00 . A A .  17 THR HG23 1 1 
       15 33300 1 1 19 THR N    N  -12.427  -9.811   2.119 1.00 . A A .  17 THR N    1 1 
       15 33301 1 1 19 THR O    O  -14.745 -12.452   1.544 1.00 . A A .  17 THR O    1 1 
       15 33302 1 1 19 THR OG1  O  -12.328 -10.461   4.565 1.00 . A A .  17 THR OG1  1 1 
       15 33303 1 1 20 GLU C    C  -16.713 -10.467   0.260 1.00 . A A .  18 GLU C    1 1 
       15 33304 1 1 20 GLU CA   C  -16.537 -10.358   1.770 1.00 . A A .  18 GLU CA   1 1 
       15 33305 1 1 20 GLU CB   C  -17.258  -9.108   2.283 1.00 . A A .  18 GLU CB   1 1 
       15 33306 1 1 20 GLU CD   C  -17.602  -9.859   4.673 1.00 . A A .  18 GLU CD   1 1 
       15 33307 1 1 20 GLU CG   C  -17.011  -8.814   3.753 1.00 . A A .  18 GLU CG   1 1 
       15 33308 1 1 20 GLU H    H  -14.731  -9.469   2.431 1.00 . A A .  18 GLU H    1 1 
       15 33309 1 1 20 GLU HA   H  -16.960 -11.234   2.240 1.00 . A A .  18 GLU HA   1 1 
       15 33310 1 1 20 GLU HB2  H  -16.927  -8.258   1.709 1.00 . A A .  18 GLU HB2  1 1 
       15 33311 1 1 20 GLU HB3  H  -18.321  -9.236   2.138 1.00 . A A .  18 GLU HB3  1 1 
       15 33312 1 1 20 GLU HG2  H  -15.946  -8.773   3.923 1.00 . A A .  18 GLU HG2  1 1 
       15 33313 1 1 20 GLU HG3  H  -17.449  -7.856   3.993 1.00 . A A .  18 GLU HG3  1 1 
       15 33314 1 1 20 GLU N    N  -15.115 -10.307   2.098 1.00 . A A .  18 GLU N    1 1 
       15 33315 1 1 20 GLU O    O  -17.642 -11.109  -0.230 1.00 . A A .  18 GLU O    1 1 
       15 33316 1 1 20 GLU OE1  O  -18.770  -9.698   5.084 1.00 . A A .  18 GLU OE1  1 1 
       15 33317 1 1 20 GLU OE2  O  -16.898 -10.839   5.001 1.00 . A A .  18 GLU OE2  1 1 
       15 33318 1 1 21 LEU C    C  -15.008 -11.021  -2.464 1.00 . A A .  19 LEU C    1 1 
       15 33319 1 1 21 LEU CA   C  -15.835  -9.853  -1.929 1.00 . A A .  19 LEU CA   1 1 
       15 33320 1 1 21 LEU CB   C  -15.308  -8.524  -2.484 1.00 . A A .  19 LEU CB   1 1 
       15 33321 1 1 21 LEU CD1  C  -17.063  -8.293  -4.265 1.00 . A A .  19 LEU CD1  1 1 
       15 33322 1 1 21 LEU CD2  C  -14.955  -6.959  -4.407 1.00 . A A .  19 LEU CD2  1 1 
       15 33323 1 1 21 LEU CG   C  -15.572  -8.279  -3.973 1.00 . A A .  19 LEU CG   1 1 
       15 33324 1 1 21 LEU H    H  -15.092  -9.327  -0.015 1.00 . A A .  19 LEU H    1 1 
       15 33325 1 1 21 LEU HA   H  -16.861  -9.983  -2.236 1.00 . A A .  19 LEU HA   1 1 
       15 33326 1 1 21 LEU HB2  H  -15.764  -7.721  -1.924 1.00 . A A .  19 LEU HB2  1 1 
       15 33327 1 1 21 LEU HB3  H  -14.242  -8.491  -2.321 1.00 . A A .  19 LEU HB3  1 1 
       15 33328 1 1 21 LEU HD11 H  -17.567  -7.609  -3.601 1.00 . A A .  19 LEU HD11 1 1 
       15 33329 1 1 21 LEU HD12 H  -17.447  -9.291  -4.118 1.00 . A A .  19 LEU HD12 1 1 
       15 33330 1 1 21 LEU HD13 H  -17.231  -7.991  -5.289 1.00 . A A .  19 LEU HD13 1 1 
       15 33331 1 1 21 LEU HD21 H  -15.169  -6.787  -5.451 1.00 . A A .  19 LEU HD21 1 1 
       15 33332 1 1 21 LEU HD22 H  -13.885  -6.996  -4.258 1.00 . A A .  19 LEU HD22 1 1 
       15 33333 1 1 21 LEU HD23 H  -15.372  -6.155  -3.818 1.00 . A A .  19 LEU HD23 1 1 
       15 33334 1 1 21 LEU HG   H  -15.112  -9.069  -4.548 1.00 . A A .  19 LEU HG   1 1 
       15 33335 1 1 21 LEU N    N  -15.802  -9.833  -0.471 1.00 . A A .  19 LEU N    1 1 
       15 33336 1 1 21 LEU O    O  -14.957 -11.262  -3.674 1.00 . A A .  19 LEU O    1 1 
       15 33337 1 1 22 GLN C    C  -12.374 -12.499  -2.784 1.00 . A A .  20 GLN C    1 1 
       15 33338 1 1 22 GLN CA   C  -13.536 -12.898  -1.880 1.00 . A A .  20 GLN CA   1 1 
       15 33339 1 1 22 GLN CB   C  -14.379 -13.994  -2.539 1.00 . A A .  20 GLN CB   1 1 
       15 33340 1 1 22 GLN CD   C  -16.489 -15.376  -2.326 1.00 . A A .  20 GLN CD   1 1 
       15 33341 1 1 22 GLN CG   C  -15.382 -14.638  -1.596 1.00 . A A .  20 GLN CG   1 1 
       15 33342 1 1 22 GLN H    H  -14.461 -11.487  -0.604 1.00 . A A .  20 GLN H    1 1 
       15 33343 1 1 22 GLN HA   H  -13.131 -13.283  -0.957 1.00 . A A .  20 GLN HA   1 1 
       15 33344 1 1 22 GLN HB2  H  -14.919 -13.566  -3.369 1.00 . A A .  20 GLN HB2  1 1 
       15 33345 1 1 22 GLN HB3  H  -13.719 -14.766  -2.909 1.00 . A A .  20 GLN HB3  1 1 
       15 33346 1 1 22 GLN HE21 H  -15.280 -15.741  -3.860 1.00 . A A .  20 GLN HE21 1 1 
       15 33347 1 1 22 GLN HE22 H  -16.889 -16.351  -4.009 1.00 . A A .  20 GLN HE22 1 1 
       15 33348 1 1 22 GLN HG2  H  -14.862 -15.342  -0.964 1.00 . A A .  20 GLN HG2  1 1 
       15 33349 1 1 22 GLN HG3  H  -15.825 -13.867  -0.984 1.00 . A A .  20 GLN HG3  1 1 
       15 33350 1 1 22 GLN N    N  -14.368 -11.741  -1.545 1.00 . A A .  20 GLN N    1 1 
       15 33351 1 1 22 GLN NE2  N  -16.190 -15.871  -3.517 1.00 . A A .  20 GLN NE2  1 1 
       15 33352 1 1 22 GLN O    O  -12.093 -13.160  -3.786 1.00 . A A .  20 GLN O    1 1 
       15 33353 1 1 22 GLN OE1  O  -17.608 -15.500  -1.822 1.00 . A A .  20 GLN OE1  1 1 
       15 33354 1 1 23 THR C    C   -9.549 -10.240  -2.277 1.00 . A A .  21 THR C    1 1 
       15 33355 1 1 23 THR CA   C  -10.563 -10.939  -3.189 1.00 . A A .  21 THR CA   1 1 
       15 33356 1 1 23 THR CB   C  -11.025  -9.992  -4.321 1.00 . A A .  21 THR CB   1 1 
       15 33357 1 1 23 THR CG2  C  -11.470  -8.641  -3.773 1.00 . A A .  21 THR CG2  1 1 
       15 33358 1 1 23 THR H    H  -11.948 -10.946  -1.596 1.00 . A A .  21 THR H    1 1 
       15 33359 1 1 23 THR HA   H  -10.083 -11.797  -3.642 1.00 . A A .  21 THR HA   1 1 
       15 33360 1 1 23 THR HB   H  -11.865 -10.449  -4.827 1.00 . A A .  21 THR HB   1 1 
       15 33361 1 1 23 THR HG1  H  -10.300  -9.347  -6.051 1.00 . A A .  21 THR HG1  1 1 
       15 33362 1 1 23 THR HG21 H  -11.796  -8.011  -4.589 1.00 . A A .  21 THR HG21 1 1 
       15 33363 1 1 23 THR HG22 H  -10.644  -8.169  -3.265 1.00 . A A .  21 THR HG22 1 1 
       15 33364 1 1 23 THR HG23 H  -12.286  -8.783  -3.081 1.00 . A A .  21 THR HG23 1 1 
       15 33365 1 1 23 THR N    N  -11.691 -11.424  -2.417 1.00 . A A .  21 THR N    1 1 
       15 33366 1 1 23 THR O    O   -9.711 -10.227  -1.055 1.00 . A A .  21 THR O    1 1 
       15 33367 1 1 23 THR OG1  O   -9.964  -9.807  -5.265 1.00 . A A .  21 THR OG1  1 1 
       15 33368 1 1 24 THR C    C   -7.548  -7.472  -2.267 1.00 . A A .  22 THR C    1 1 
       15 33369 1 1 24 THR CA   C   -7.469  -8.990  -2.102 1.00 . A A .  22 THR CA   1 1 
       15 33370 1 1 24 THR CB   C   -6.069  -9.468  -2.528 1.00 . A A .  22 THR CB   1 1 
       15 33371 1 1 24 THR CG2  C   -5.827 -10.907  -2.094 1.00 . A A .  22 THR CG2  1 1 
       15 33372 1 1 24 THR H    H   -8.437  -9.695  -3.848 1.00 . A A .  22 THR H    1 1 
       15 33373 1 1 24 THR HA   H   -7.608  -9.238  -1.059 1.00 . A A .  22 THR HA   1 1 
       15 33374 1 1 24 THR HB   H   -5.332  -8.834  -2.054 1.00 . A A .  22 THR HB   1 1 
       15 33375 1 1 24 THR HG1  H   -5.272  -9.994  -4.262 1.00 . A A .  22 THR HG1  1 1 
       15 33376 1 1 24 THR HG21 H   -6.557 -11.552  -2.560 1.00 . A A .  22 THR HG21 1 1 
       15 33377 1 1 24 THR HG22 H   -5.920 -10.978  -1.021 1.00 . A A .  22 THR HG22 1 1 
       15 33378 1 1 24 THR HG23 H   -4.835 -11.209  -2.390 1.00 . A A .  22 THR HG23 1 1 
       15 33379 1 1 24 THR N    N   -8.506  -9.668  -2.868 1.00 . A A .  22 THR N    1 1 
       15 33380 1 1 24 THR O    O   -8.333  -6.959  -3.067 1.00 . A A .  22 THR O    1 1 
       15 33381 1 1 24 THR OG1  O   -5.930  -9.360  -3.951 1.00 . A A .  22 THR OG1  1 1 
       15 33382 1 1 25 ILE C    C   -6.065  -4.804  -2.877 1.00 . A A .  23 ILE C    1 1 
       15 33383 1 1 25 ILE CA   C   -6.658  -5.304  -1.558 1.00 . A A .  23 ILE CA   1 1 
       15 33384 1 1 25 ILE CB   C   -5.820  -4.747  -0.382 1.00 . A A .  23 ILE CB   1 1 
       15 33385 1 1 25 ILE CD1  C   -5.372  -5.020   2.114 1.00 . A A .  23 ILE CD1  1 1 
       15 33386 1 1 25 ILE CG1  C   -6.189  -5.465   0.921 1.00 . A A .  23 ILE CG1  1 1 
       15 33387 1 1 25 ILE CG2  C   -6.030  -3.244  -0.238 1.00 . A A .  23 ILE CG2  1 1 
       15 33388 1 1 25 ILE H    H   -6.092  -7.237  -0.920 1.00 . A A .  23 ILE H    1 1 
       15 33389 1 1 25 ILE HA   H   -7.666  -4.933  -1.461 1.00 . A A .  23 ILE HA   1 1 
       15 33390 1 1 25 ILE HB   H   -4.778  -4.922  -0.600 1.00 . A A .  23 ILE HB   1 1 
       15 33391 1 1 25 ILE HD11 H   -5.644  -5.610   2.979 1.00 . A A .  23 ILE HD11 1 1 
       15 33392 1 1 25 ILE HD12 H   -5.566  -3.977   2.316 1.00 . A A .  23 ILE HD12 1 1 
       15 33393 1 1 25 ILE HD13 H   -4.321  -5.156   1.902 1.00 . A A .  23 ILE HD13 1 1 
       15 33394 1 1 25 ILE HG12 H   -7.229  -5.276   1.146 1.00 . A A .  23 ILE HG12 1 1 
       15 33395 1 1 25 ILE HG13 H   -6.042  -6.529   0.793 1.00 . A A .  23 ILE HG13 1 1 
       15 33396 1 1 25 ILE HG21 H   -5.752  -2.751  -1.159 1.00 . A A .  23 ILE HG21 1 1 
       15 33397 1 1 25 ILE HG22 H   -5.419  -2.870   0.569 1.00 . A A .  23 ILE HG22 1 1 
       15 33398 1 1 25 ILE HG23 H   -7.069  -3.045  -0.023 1.00 . A A .  23 ILE HG23 1 1 
       15 33399 1 1 25 ILE N    N   -6.703  -6.764  -1.520 1.00 . A A .  23 ILE N    1 1 
       15 33400 1 1 25 ILE O    O   -6.256  -3.657  -3.269 1.00 . A A .  23 ILE O    1 1 
       15 33401 1 1 26 HIS C    C   -5.690  -5.541  -5.992 1.00 . A A .  24 HIS C    1 1 
       15 33402 1 1 26 HIS CA   C   -4.722  -5.334  -4.832 1.00 . A A .  24 HIS CA   1 1 
       15 33403 1 1 26 HIS CB   C   -3.456  -6.176  -5.063 1.00 . A A .  24 HIS CB   1 1 
       15 33404 1 1 26 HIS CD2  C   -3.015  -7.776  -3.077 1.00 . A A .  24 HIS CD2  1 1 
       15 33405 1 1 26 HIS CE1  C   -1.458  -6.671  -2.062 1.00 . A A .  24 HIS CE1  1 1 
       15 33406 1 1 26 HIS CG   C   -2.795  -6.652  -3.803 1.00 . A A .  24 HIS CG   1 1 
       15 33407 1 1 26 HIS H    H   -5.246  -6.590  -3.210 1.00 . A A .  24 HIS H    1 1 
       15 33408 1 1 26 HIS HA   H   -4.449  -4.292  -4.791 1.00 . A A .  24 HIS HA   1 1 
       15 33409 1 1 26 HIS HB2  H   -3.714  -7.045  -5.649 1.00 . A A .  24 HIS HB2  1 1 
       15 33410 1 1 26 HIS HB3  H   -2.736  -5.584  -5.610 1.00 . A A .  24 HIS HB3  1 1 
       15 33411 1 1 26 HIS HD1  H   -1.406  -5.103  -3.424 1.00 . A A .  24 HIS HD1  1 1 
       15 33412 1 1 26 HIS HD2  H   -3.728  -8.551  -3.311 1.00 . A A .  24 HIS HD2  1 1 
       15 33413 1 1 26 HIS HE1  H   -0.700  -6.374  -1.352 1.00 . A A .  24 HIS HE1  1 1 
       15 33414 1 1 26 HIS N    N   -5.354  -5.683  -3.563 1.00 . A A .  24 HIS N    1 1 
       15 33415 1 1 26 HIS ND1  N   -1.803  -5.965  -3.144 1.00 . A A .  24 HIS ND1  1 1 
       15 33416 1 1 26 HIS NE2  N   -2.167  -7.781  -1.976 1.00 . A A .  24 HIS NE2  1 1 
       15 33417 1 1 26 HIS O    O   -5.410  -5.147  -7.125 1.00 . A A .  24 HIS O    1 1 
       15 33418 1 1 27 ASP C    C   -9.112  -5.653  -6.510 1.00 . A A .  25 ASP C    1 1 
       15 33419 1 1 27 ASP CA   C   -7.820  -6.429  -6.736 1.00 . A A .  25 ASP CA   1 1 
       15 33420 1 1 27 ASP CB   C   -8.119  -7.926  -6.786 1.00 . A A .  25 ASP CB   1 1 
       15 33421 1 1 27 ASP CG   C   -9.079  -8.296  -7.900 1.00 . A A .  25 ASP CG   1 1 
       15 33422 1 1 27 ASP H    H   -7.011  -6.419  -4.779 1.00 . A A .  25 ASP H    1 1 
       15 33423 1 1 27 ASP HA   H   -7.400  -6.128  -7.683 1.00 . A A .  25 ASP HA   1 1 
       15 33424 1 1 27 ASP HB2  H   -7.197  -8.466  -6.940 1.00 . A A .  25 ASP HB2  1 1 
       15 33425 1 1 27 ASP HB3  H   -8.556  -8.230  -5.844 1.00 . A A .  25 ASP HB3  1 1 
       15 33426 1 1 27 ASP N    N   -6.830  -6.153  -5.703 1.00 . A A .  25 ASP N    1 1 
       15 33427 1 1 27 ASP O    O   -9.786  -5.271  -7.466 1.00 . A A .  25 ASP O    1 1 
       15 33428 1 1 27 ASP OD1  O   -8.635  -8.377  -9.065 1.00 . A A .  25 ASP OD1  1 1 
       15 33429 1 1 27 ASP OD2  O  -10.280  -8.522  -7.617 1.00 . A A .  25 ASP OD2  1 1 
       15 33430 1 1 28 ILE C    C  -10.690  -3.284  -5.482 1.00 . A A .  26 ILE C    1 1 
       15 33431 1 1 28 ILE CA   C  -10.688  -4.710  -4.913 1.00 . A A .  26 ILE CA   1 1 
       15 33432 1 1 28 ILE CB   C  -10.923  -4.675  -3.379 1.00 . A A .  26 ILE CB   1 1 
       15 33433 1 1 28 ILE CD1  C  -12.695  -4.182  -1.610 1.00 . A A .  26 ILE CD1  1 1 
       15 33434 1 1 28 ILE CG1  C  -12.276  -4.035  -3.058 1.00 . A A .  26 ILE CG1  1 1 
       15 33435 1 1 28 ILE CG2  C   -9.799  -3.933  -2.669 1.00 . A A .  26 ILE CG2  1 1 
       15 33436 1 1 28 ILE H    H   -8.886  -5.754  -4.526 1.00 . A A .  26 ILE H    1 1 
       15 33437 1 1 28 ILE HA   H  -11.510  -5.253  -5.358 1.00 . A A .  26 ILE HA   1 1 
       15 33438 1 1 28 ILE HB   H  -10.923  -5.693  -3.019 1.00 . A A .  26 ILE HB   1 1 
       15 33439 1 1 28 ILE HD11 H  -11.970  -3.695  -0.975 1.00 . A A .  26 ILE HD11 1 1 
       15 33440 1 1 28 ILE HD12 H  -12.750  -5.230  -1.355 1.00 . A A .  26 ILE HD12 1 1 
       15 33441 1 1 28 ILE HD13 H  -13.664  -3.726  -1.467 1.00 . A A .  26 ILE HD13 1 1 
       15 33442 1 1 28 ILE HG12 H  -12.226  -2.981  -3.280 1.00 . A A .  26 ILE HG12 1 1 
       15 33443 1 1 28 ILE HG13 H  -13.038  -4.490  -3.674 1.00 . A A .  26 ILE HG13 1 1 
       15 33444 1 1 28 ILE HG21 H   -9.907  -4.049  -1.603 1.00 . A A .  26 ILE HG21 1 1 
       15 33445 1 1 28 ILE HG22 H   -9.847  -2.886  -2.924 1.00 . A A .  26 ILE HG22 1 1 
       15 33446 1 1 28 ILE HG23 H   -8.849  -4.335  -2.985 1.00 . A A .  26 ILE HG23 1 1 
       15 33447 1 1 28 ILE N    N   -9.462  -5.427  -5.249 1.00 . A A .  26 ILE N    1 1 
       15 33448 1 1 28 ILE O    O   -9.773  -2.496  -5.243 1.00 . A A .  26 ILE O    1 1 
       15 33449 1 1 29 ILE C    C  -13.034  -0.911  -6.253 1.00 . A A .  27 ILE C    1 1 
       15 33450 1 1 29 ILE CA   C  -11.850  -1.653  -6.861 1.00 . A A .  27 ILE CA   1 1 
       15 33451 1 1 29 ILE CB   C  -12.031  -1.746  -8.390 1.00 . A A .  27 ILE CB   1 1 
       15 33452 1 1 29 ILE CD1  C   -9.525  -1.982  -8.853 1.00 . A A .  27 ILE CD1  1 1 
       15 33453 1 1 29 ILE CG1  C  -10.910  -2.583  -9.013 1.00 . A A .  27 ILE CG1  1 1 
       15 33454 1 1 29 ILE CG2  C  -12.066  -0.357  -9.010 1.00 . A A .  27 ILE CG2  1 1 
       15 33455 1 1 29 ILE H    H  -12.413  -3.639  -6.423 1.00 . A A .  27 ILE H    1 1 
       15 33456 1 1 29 ILE HA   H  -10.948  -1.099  -6.656 1.00 . A A .  27 ILE HA   1 1 
       15 33457 1 1 29 ILE HB   H  -12.978  -2.224  -8.588 1.00 . A A .  27 ILE HB   1 1 
       15 33458 1 1 29 ILE HD11 H   -8.807  -2.587  -9.386 1.00 . A A .  27 ILE HD11 1 1 
       15 33459 1 1 29 ILE HD12 H   -9.265  -1.953  -7.806 1.00 . A A .  27 ILE HD12 1 1 
       15 33460 1 1 29 ILE HD13 H   -9.521  -0.980  -9.255 1.00 . A A .  27 ILE HD13 1 1 
       15 33461 1 1 29 ILE HG12 H  -10.899  -3.557  -8.547 1.00 . A A .  27 ILE HG12 1 1 
       15 33462 1 1 29 ILE HG13 H  -11.103  -2.697 -10.069 1.00 . A A .  27 ILE HG13 1 1 
       15 33463 1 1 29 ILE HG21 H  -12.121  -0.442 -10.084 1.00 . A A .  27 ILE HG21 1 1 
       15 33464 1 1 29 ILE HG22 H  -11.170   0.179  -8.737 1.00 . A A .  27 ILE HG22 1 1 
       15 33465 1 1 29 ILE HG23 H  -12.929   0.177  -8.643 1.00 . A A .  27 ILE HG23 1 1 
       15 33466 1 1 29 ILE N    N  -11.720  -2.970  -6.256 1.00 . A A .  27 ILE N    1 1 
       15 33467 1 1 29 ILE O    O  -14.186  -1.301  -6.442 1.00 . A A .  27 ILE O    1 1 
       15 33468 1 1 30 LEU C    C  -13.771   2.371  -5.395 1.00 . A A .  28 LEU C    1 1 
       15 33469 1 1 30 LEU CA   C  -13.776   0.942  -4.863 1.00 . A A .  28 LEU CA   1 1 
       15 33470 1 1 30 LEU CB   C  -13.566   0.943  -3.343 1.00 . A A .  28 LEU CB   1 1 
       15 33471 1 1 30 LEU CD1  C  -14.835  -1.195  -2.946 1.00 . A A .  28 LEU CD1  1 1 
       15 33472 1 1 30 LEU CD2  C  -14.364   0.347  -1.042 1.00 . A A .  28 LEU CD2  1 1 
       15 33473 1 1 30 LEU CG   C  -14.670   0.260  -2.527 1.00 . A A .  28 LEU CG   1 1 
       15 33474 1 1 30 LEU H    H  -11.805   0.406  -5.403 1.00 . A A .  28 LEU H    1 1 
       15 33475 1 1 30 LEU HA   H  -14.732   0.492  -5.086 1.00 . A A .  28 LEU HA   1 1 
       15 33476 1 1 30 LEU HB2  H  -12.631   0.443  -3.130 1.00 . A A .  28 LEU HB2  1 1 
       15 33477 1 1 30 LEU HB3  H  -13.490   1.970  -3.012 1.00 . A A .  28 LEU HB3  1 1 
       15 33478 1 1 30 LEU HD11 H  -15.685  -1.624  -2.433 1.00 . A A .  28 LEU HD11 1 1 
       15 33479 1 1 30 LEU HD12 H  -13.944  -1.747  -2.684 1.00 . A A .  28 LEU HD12 1 1 
       15 33480 1 1 30 LEU HD13 H  -14.991  -1.249  -4.014 1.00 . A A .  28 LEU HD13 1 1 
       15 33481 1 1 30 LEU HD21 H  -13.383  -0.060  -0.853 1.00 . A A .  28 LEU HD21 1 1 
       15 33482 1 1 30 LEU HD22 H  -15.103  -0.217  -0.489 1.00 . A A .  28 LEU HD22 1 1 
       15 33483 1 1 30 LEU HD23 H  -14.393   1.381  -0.727 1.00 . A A .  28 LEU HD23 1 1 
       15 33484 1 1 30 LEU HG   H  -15.607   0.765  -2.707 1.00 . A A .  28 LEU HG   1 1 
       15 33485 1 1 30 LEU N    N  -12.742   0.148  -5.513 1.00 . A A .  28 LEU N    1 1 
       15 33486 1 1 30 LEU O    O  -12.797   2.812  -6.004 1.00 . A A .  28 LEU O    1 1 
       15 33487 1 1 31 GLU C    C  -15.241   5.370  -4.446 1.00 . A A .  29 GLU C    1 1 
       15 33488 1 1 31 GLU CA   C  -14.976   4.461  -5.641 1.00 . A A .  29 GLU CA   1 1 
       15 33489 1 1 31 GLU CB   C  -16.081   4.627  -6.698 1.00 . A A .  29 GLU CB   1 1 
       15 33490 1 1 31 GLU CD   C  -18.564   4.786  -7.138 1.00 . A A .  29 GLU CD   1 1 
       15 33491 1 1 31 GLU CG   C  -17.479   4.331  -6.182 1.00 . A A .  29 GLU CG   1 1 
       15 33492 1 1 31 GLU H    H  -15.632   2.668  -4.735 1.00 . A A .  29 GLU H    1 1 
       15 33493 1 1 31 GLU HA   H  -14.028   4.735  -6.081 1.00 . A A .  29 GLU HA   1 1 
       15 33494 1 1 31 GLU HB2  H  -16.064   5.644  -7.061 1.00 . A A .  29 GLU HB2  1 1 
       15 33495 1 1 31 GLU HB3  H  -15.878   3.958  -7.523 1.00 . A A .  29 GLU HB3  1 1 
       15 33496 1 1 31 GLU HG2  H  -17.575   3.268  -6.032 1.00 . A A .  29 GLU HG2  1 1 
       15 33497 1 1 31 GLU HG3  H  -17.614   4.841  -5.240 1.00 . A A .  29 GLU HG3  1 1 
       15 33498 1 1 31 GLU N    N  -14.873   3.079  -5.198 1.00 . A A .  29 GLU N    1 1 
       15 33499 1 1 31 GLU O    O  -15.555   4.894  -3.352 1.00 . A A .  29 GLU O    1 1 
       15 33500 1 1 31 GLU OE1  O  -18.562   4.340  -8.304 1.00 . A A .  29 GLU OE1  1 1 
       15 33501 1 1 31 GLU OE2  O  -19.425   5.593  -6.726 1.00 . A A .  29 GLU OE2  1 1 
       15 33502 1 1 32 CYS C    C  -16.790   7.773  -3.290 1.00 . A A .  30 CYS C    1 1 
       15 33503 1 1 32 CYS CA   C  -15.305   7.648  -3.607 1.00 . A A .  30 CYS CA   1 1 
       15 33504 1 1 32 CYS CB   C  -14.746   9.011  -4.008 1.00 . A A .  30 CYS CB   1 1 
       15 33505 1 1 32 CYS H    H  -14.782   6.972  -5.541 1.00 . A A .  30 CYS H    1 1 
       15 33506 1 1 32 CYS HA   H  -14.790   7.309  -2.721 1.00 . A A .  30 CYS HA   1 1 
       15 33507 1 1 32 CYS HB2  H  -13.682   8.924  -4.161 1.00 . A A .  30 CYS HB2  1 1 
       15 33508 1 1 32 CYS HB3  H  -15.212   9.324  -4.930 1.00 . A A .  30 CYS HB3  1 1 
       15 33509 1 1 32 CYS N    N  -15.078   6.666  -4.655 1.00 . A A .  30 CYS N    1 1 
       15 33510 1 1 32 CYS O    O  -17.644   7.678  -4.176 1.00 . A A .  30 CYS O    1 1 
       15 33511 1 1 32 CYS SG   S  -15.025  10.311  -2.778 1.00 . A A .  30 CYS SG   1 1 
       15 33512 1 1 33 VAL C    C  -19.093   9.436  -2.049 1.00 . A A .  31 VAL C    1 1 
       15 33513 1 1 33 VAL CA   C  -18.447   8.141  -1.553 1.00 . A A .  31 VAL CA   1 1 
       15 33514 1 1 33 VAL CB   C  -18.506   8.086  -0.005 1.00 . A A .  31 VAL CB   1 1 
       15 33515 1 1 33 VAL CG1  C  -17.643   9.176   0.618 1.00 . A A .  31 VAL CG1  1 1 
       15 33516 1 1 33 VAL CG2  C  -19.939   8.190   0.496 1.00 . A A .  31 VAL CG2  1 1 
       15 33517 1 1 33 VAL H    H  -16.342   8.086  -1.377 1.00 . A A .  31 VAL H    1 1 
       15 33518 1 1 33 VAL HA   H  -19.011   7.304  -1.939 1.00 . A A .  31 VAL HA   1 1 
       15 33519 1 1 33 VAL HB   H  -18.111   7.132   0.310 1.00 . A A .  31 VAL HB   1 1 
       15 33520 1 1 33 VAL HG11 H  -16.617   9.042   0.314 1.00 . A A .  31 VAL HG11 1 1 
       15 33521 1 1 33 VAL HG12 H  -17.710   9.116   1.693 1.00 . A A .  31 VAL HG12 1 1 
       15 33522 1 1 33 VAL HG13 H  -17.993  10.143   0.291 1.00 . A A .  31 VAL HG13 1 1 
       15 33523 1 1 33 VAL HG21 H  -20.349   9.153   0.225 1.00 . A A .  31 VAL HG21 1 1 
       15 33524 1 1 33 VAL HG22 H  -19.954   8.083   1.571 1.00 . A A .  31 VAL HG22 1 1 
       15 33525 1 1 33 VAL HG23 H  -20.534   7.409   0.048 1.00 . A A .  31 VAL HG23 1 1 
       15 33526 1 1 33 VAL N    N  -17.079   8.002  -2.021 1.00 . A A .  31 VAL N    1 1 
       15 33527 1 1 33 VAL O    O  -20.297   9.474  -2.304 1.00 . A A .  31 VAL O    1 1 
       15 33528 1 1 34 TYR C    C  -18.329  12.211  -4.017 1.00 . A A .  32 TYR C    1 1 
       15 33529 1 1 34 TYR CA   C  -18.849  11.768  -2.652 1.00 . A A .  32 TYR CA   1 1 
       15 33530 1 1 34 TYR CB   C  -18.577  12.839  -1.593 1.00 . A A .  32 TYR CB   1 1 
       15 33531 1 1 34 TYR CD1  C  -20.745  12.395  -0.381 1.00 . A A .  32 TYR CD1  1 1 
       15 33532 1 1 34 TYR CD2  C  -18.762  12.637   0.921 1.00 . A A .  32 TYR CD2  1 1 
       15 33533 1 1 34 TYR CE1  C  -21.479  12.184   0.767 1.00 . A A .  32 TYR CE1  1 1 
       15 33534 1 1 34 TYR CE2  C  -19.491  12.423   2.075 1.00 . A A .  32 TYR CE2  1 1 
       15 33535 1 1 34 TYR CG   C  -19.376  12.626  -0.325 1.00 . A A .  32 TYR CG   1 1 
       15 33536 1 1 34 TYR CZ   C  -20.850  12.198   1.991 1.00 . A A .  32 TYR CZ   1 1 
       15 33537 1 1 34 TYR H    H  -17.331  10.396  -2.069 1.00 . A A .  32 TYR H    1 1 
       15 33538 1 1 34 TYR HA   H  -19.917  11.638  -2.731 1.00 . A A .  32 TYR HA   1 1 
       15 33539 1 1 34 TYR HB2  H  -17.529  12.824  -1.334 1.00 . A A .  32 TYR HB2  1 1 
       15 33540 1 1 34 TYR HB3  H  -18.832  13.809  -1.992 1.00 . A A .  32 TYR HB3  1 1 
       15 33541 1 1 34 TYR HD1  H  -21.237  12.384  -1.342 1.00 . A A .  32 TYR HD1  1 1 
       15 33542 1 1 34 TYR HD2  H  -17.697  12.815   0.982 1.00 . A A .  32 TYR HD2  1 1 
       15 33543 1 1 34 TYR HE1  H  -22.543  12.007   0.701 1.00 . A A .  32 TYR HE1  1 1 
       15 33544 1 1 34 TYR HE2  H  -18.998  12.437   3.035 1.00 . A A .  32 TYR HE2  1 1 
       15 33545 1 1 34 TYR HH   H  -21.229  12.526   3.849 1.00 . A A .  32 TYR HH   1 1 
       15 33546 1 1 34 TYR N    N  -18.299  10.486  -2.222 1.00 . A A .  32 TYR N    1 1 
       15 33547 1 1 34 TYR O    O  -19.049  12.867  -4.770 1.00 . A A .  32 TYR O    1 1 
       15 33548 1 1 34 TYR OH   O  -21.583  11.982   3.135 1.00 . A A .  32 TYR OH   1 1 
       15 33549 1 1 35 CYS C    C  -16.972  11.266  -6.711 1.00 . A A .  33 CYS C    1 1 
       15 33550 1 1 35 CYS CA   C  -16.530  12.245  -5.629 1.00 . A A .  33 CYS CA   1 1 
       15 33551 1 1 35 CYS CB   C  -15.003  12.301  -5.554 1.00 . A A .  33 CYS CB   1 1 
       15 33552 1 1 35 CYS H    H  -16.542  11.365  -3.702 1.00 . A A .  33 CYS H    1 1 
       15 33553 1 1 35 CYS HA   H  -16.906  13.226  -5.879 1.00 . A A .  33 CYS HA   1 1 
       15 33554 1 1 35 CYS HB2  H  -14.618  11.306  -5.385 1.00 . A A .  33 CYS HB2  1 1 
       15 33555 1 1 35 CYS HB3  H  -14.615  12.675  -6.489 1.00 . A A .  33 CYS HB3  1 1 
       15 33556 1 1 35 CYS N    N  -17.093  11.869  -4.342 1.00 . A A .  33 CYS N    1 1 
       15 33557 1 1 35 CYS O    O  -16.951  11.593  -7.898 1.00 . A A .  33 CYS O    1 1 
       15 33558 1 1 35 CYS SG   S  -14.373  13.362  -4.232 1.00 . A A .  33 CYS SG   1 1 
       15 33559 1 1 36 LYS C    C  -16.712   8.627  -8.180 1.00 . A A .  34 LYS C    1 1 
       15 33560 1 1 36 LYS CA   C  -17.813   9.008  -7.197 1.00 . A A .  34 LYS CA   1 1 
       15 33561 1 1 36 LYS CB   C  -19.070   9.448  -7.958 1.00 . A A .  34 LYS CB   1 1 
       15 33562 1 1 36 LYS CD   C  -20.686   9.114  -6.058 1.00 . A A .  34 LYS CD   1 1 
       15 33563 1 1 36 LYS CE   C  -21.798   8.233  -5.521 1.00 . A A .  34 LYS CE   1 1 
       15 33564 1 1 36 LYS CG   C  -20.337   8.752  -7.493 1.00 . A A .  34 LYS CG   1 1 
       15 33565 1 1 36 LYS H    H  -17.324   9.866  -5.322 1.00 . A A .  34 LYS H    1 1 
       15 33566 1 1 36 LYS HA   H  -18.054   8.141  -6.600 1.00 . A A .  34 LYS HA   1 1 
       15 33567 1 1 36 LYS HB2  H  -19.202  10.512  -7.828 1.00 . A A .  34 LYS HB2  1 1 
       15 33568 1 1 36 LYS HB3  H  -18.934   9.236  -9.008 1.00 . A A .  34 LYS HB3  1 1 
       15 33569 1 1 36 LYS HD2  H  -19.809   8.990  -5.441 1.00 . A A .  34 LYS HD2  1 1 
       15 33570 1 1 36 LYS HD3  H  -21.009  10.145  -6.026 1.00 . A A .  34 LYS HD3  1 1 
       15 33571 1 1 36 LYS HE2  H  -22.124   8.627  -4.570 1.00 . A A .  34 LYS HE2  1 1 
       15 33572 1 1 36 LYS HE3  H  -22.621   8.252  -6.217 1.00 . A A .  34 LYS HE3  1 1 
       15 33573 1 1 36 LYS HG2  H  -21.155   9.046  -8.134 1.00 . A A .  34 LYS HG2  1 1 
       15 33574 1 1 36 LYS HG3  H  -20.193   7.682  -7.559 1.00 . A A .  34 LYS HG3  1 1 
       15 33575 1 1 36 LYS HZ1  H  -20.776   6.742  -4.478 1.00 . A A .  34 LYS HZ1  1 1 
       15 33576 1 1 36 LYS HZ2  H  -20.779   6.511  -6.153 1.00 . A A .  34 LYS HZ2  1 1 
       15 33577 1 1 36 LYS HZ3  H  -22.181   6.193  -5.249 1.00 . A A .  34 LYS HZ3  1 1 
       15 33578 1 1 36 LYS N    N  -17.356  10.058  -6.284 1.00 . A A .  34 LYS N    1 1 
       15 33579 1 1 36 LYS NZ   N  -21.354   6.824  -5.336 1.00 . A A .  34 LYS NZ   1 1 
       15 33580 1 1 36 LYS O    O  -16.972   8.054  -9.239 1.00 . A A .  34 LYS O    1 1 
       15 33581 1 1 37 GLN C    C  -13.736   7.310  -8.264 1.00 . A A .  35 GLN C    1 1 
       15 33582 1 1 37 GLN CA   C  -14.338   8.648  -8.659 1.00 . A A .  35 GLN CA   1 1 
       15 33583 1 1 37 GLN CB   C  -13.290   9.756  -8.544 1.00 . A A .  35 GLN CB   1 1 
       15 33584 1 1 37 GLN CD   C  -12.963  10.760 -10.853 1.00 . A A .  35 GLN CD   1 1 
       15 33585 1 1 37 GLN CG   C  -12.385   9.872  -9.761 1.00 . A A .  35 GLN CG   1 1 
       15 33586 1 1 37 GLN H    H  -15.339   9.395  -6.959 1.00 . A A .  35 GLN H    1 1 
       15 33587 1 1 37 GLN HA   H  -14.682   8.589  -9.680 1.00 . A A .  35 GLN HA   1 1 
       15 33588 1 1 37 GLN HB2  H  -13.794  10.702  -8.409 1.00 . A A .  35 GLN HB2  1 1 
       15 33589 1 1 37 GLN HB3  H  -12.672   9.561  -7.681 1.00 . A A .  35 GLN HB3  1 1 
       15 33590 1 1 37 GLN HE21 H  -14.821  10.293 -10.325 1.00 . A A .  35 GLN HE21 1 1 
       15 33591 1 1 37 GLN HE22 H  -14.668  11.380 -11.658 1.00 . A A .  35 GLN HE22 1 1 
       15 33592 1 1 37 GLN HG2  H  -11.438  10.290  -9.449 1.00 . A A .  35 GLN HG2  1 1 
       15 33593 1 1 37 GLN HG3  H  -12.223   8.886 -10.169 1.00 . A A .  35 GLN HG3  1 1 
       15 33594 1 1 37 GLN N    N  -15.482   8.947  -7.818 1.00 . A A .  35 GLN N    1 1 
       15 33595 1 1 37 GLN NE2  N  -14.282  10.816 -10.954 1.00 . A A .  35 GLN NE2  1 1 
       15 33596 1 1 37 GLN O    O  -13.720   6.957  -7.085 1.00 . A A .  35 GLN O    1 1 
       15 33597 1 1 37 GLN OE1  O  -12.222  11.391 -11.602 1.00 . A A .  35 GLN OE1  1 1 
       15 33598 1 1 38 GLN C    C  -11.317   5.426  -8.294 1.00 . A A .  36 GLN C    1 1 
       15 33599 1 1 38 GLN CA   C  -12.660   5.265  -8.996 1.00 . A A .  36 GLN CA   1 1 
       15 33600 1 1 38 GLN CB   C  -12.469   4.505 -10.307 1.00 . A A .  36 GLN CB   1 1 
       15 33601 1 1 38 GLN CD   C  -13.952   2.494  -9.977 1.00 . A A .  36 GLN CD   1 1 
       15 33602 1 1 38 GLN CG   C  -12.535   2.997 -10.152 1.00 . A A .  36 GLN CG   1 1 
       15 33603 1 1 38 GLN H    H  -13.309   6.899 -10.170 1.00 . A A .  36 GLN H    1 1 
       15 33604 1 1 38 GLN HA   H  -13.326   4.708  -8.357 1.00 . A A .  36 GLN HA   1 1 
       15 33605 1 1 38 GLN HB2  H  -13.240   4.807 -11.001 1.00 . A A .  36 GLN HB2  1 1 
       15 33606 1 1 38 GLN HB3  H  -11.505   4.761 -10.721 1.00 . A A .  36 GLN HB3  1 1 
       15 33607 1 1 38 GLN HE21 H  -13.787   2.646  -8.004 1.00 . A A .  36 GLN HE21 1 1 
       15 33608 1 1 38 GLN HE22 H  -15.310   2.078  -8.592 1.00 . A A .  36 GLN HE22 1 1 
       15 33609 1 1 38 GLN HG2  H  -12.111   2.537 -11.034 1.00 . A A .  36 GLN HG2  1 1 
       15 33610 1 1 38 GLN HG3  H  -11.958   2.712  -9.285 1.00 . A A .  36 GLN HG3  1 1 
       15 33611 1 1 38 GLN N    N  -13.260   6.565  -9.248 1.00 . A A .  36 GLN N    1 1 
       15 33612 1 1 38 GLN NE2  N  -14.394   2.394  -8.734 1.00 . A A .  36 GLN NE2  1 1 
       15 33613 1 1 38 GLN O    O  -10.424   6.109  -8.796 1.00 . A A .  36 GLN O    1 1 
       15 33614 1 1 38 GLN OE1  O  -14.640   2.191 -10.951 1.00 . A A .  36 GLN OE1  1 1 
       15 33615 1 1 39 LEU C    C   -8.924   3.913  -6.937 1.00 . A A .  37 LEU C    1 1 
       15 33616 1 1 39 LEU CA   C   -9.947   4.885  -6.371 1.00 . A A .  37 LEU CA   1 1 
       15 33617 1 1 39 LEU CB   C  -10.197   4.565  -4.894 1.00 . A A .  37 LEU CB   1 1 
       15 33618 1 1 39 LEU CD1  C  -11.623   6.427  -4.006 1.00 . A A .  37 LEU CD1  1 1 
       15 33619 1 1 39 LEU CD2  C   -9.905   5.358  -2.535 1.00 . A A .  37 LEU CD2  1 1 
       15 33620 1 1 39 LEU CG   C  -10.253   5.774  -3.958 1.00 . A A .  37 LEU CG   1 1 
       15 33621 1 1 39 LEU H    H  -11.930   4.277  -6.774 1.00 . A A .  37 LEU H    1 1 
       15 33622 1 1 39 LEU HA   H   -9.563   5.889  -6.456 1.00 . A A .  37 LEU HA   1 1 
       15 33623 1 1 39 LEU HB2  H  -11.135   4.036  -4.820 1.00 . A A .  37 LEU HB2  1 1 
       15 33624 1 1 39 LEU HB3  H   -9.408   3.910  -4.554 1.00 . A A .  37 LEU HB3  1 1 
       15 33625 1 1 39 LEU HD11 H  -11.670   7.219  -3.274 1.00 . A A .  37 LEU HD11 1 1 
       15 33626 1 1 39 LEU HD12 H  -12.383   5.689  -3.789 1.00 . A A .  37 LEU HD12 1 1 
       15 33627 1 1 39 LEU HD13 H  -11.792   6.836  -4.992 1.00 . A A .  37 LEU HD13 1 1 
       15 33628 1 1 39 LEU HD21 H  -10.538   4.537  -2.235 1.00 . A A .  37 LEU HD21 1 1 
       15 33629 1 1 39 LEU HD22 H  -10.059   6.193  -1.868 1.00 . A A .  37 LEU HD22 1 1 
       15 33630 1 1 39 LEU HD23 H   -8.872   5.049  -2.494 1.00 . A A .  37 LEU HD23 1 1 
       15 33631 1 1 39 LEU HG   H   -9.525   6.504  -4.280 1.00 . A A .  37 LEU HG   1 1 
       15 33632 1 1 39 LEU N    N  -11.183   4.809  -7.130 1.00 . A A .  37 LEU N    1 1 
       15 33633 1 1 39 LEU O    O   -9.171   2.708  -7.010 1.00 . A A .  37 LEU O    1 1 
       15 33634 1 1 40 LEU C    C   -6.104   2.798  -6.781 1.00 . A A .  38 LEU C    1 1 
       15 33635 1 1 40 LEU CA   C   -6.720   3.624  -7.903 1.00 . A A .  38 LEU CA   1 1 
       15 33636 1 1 40 LEU CB   C   -5.649   4.506  -8.556 1.00 . A A .  38 LEU CB   1 1 
       15 33637 1 1 40 LEU CD1  C   -5.151   6.582  -9.860 1.00 . A A .  38 LEU CD1  1 1 
       15 33638 1 1 40 LEU CD2  C   -6.447   4.730 -10.919 1.00 . A A .  38 LEU CD2  1 1 
       15 33639 1 1 40 LEU CG   C   -6.162   5.473  -9.623 1.00 . A A .  38 LEU CG   1 1 
       15 33640 1 1 40 LEU H    H   -7.665   5.415  -7.304 1.00 . A A .  38 LEU H    1 1 
       15 33641 1 1 40 LEU HA   H   -7.142   2.961  -8.644 1.00 . A A .  38 LEU HA   1 1 
       15 33642 1 1 40 LEU HB2  H   -5.166   5.082  -7.780 1.00 . A A .  38 LEU HB2  1 1 
       15 33643 1 1 40 LEU HB3  H   -4.912   3.862  -9.013 1.00 . A A .  38 LEU HB3  1 1 
       15 33644 1 1 40 LEU HD11 H   -4.205   6.150 -10.152 1.00 . A A .  38 LEU HD11 1 1 
       15 33645 1 1 40 LEU HD12 H   -5.022   7.152  -8.953 1.00 . A A .  38 LEU HD12 1 1 
       15 33646 1 1 40 LEU HD13 H   -5.506   7.232 -10.645 1.00 . A A .  38 LEU HD13 1 1 
       15 33647 1 1 40 LEU HD21 H   -5.529   4.314 -11.304 1.00 . A A .  38 LEU HD21 1 1 
       15 33648 1 1 40 LEU HD22 H   -6.863   5.415 -11.642 1.00 . A A .  38 LEU HD22 1 1 
       15 33649 1 1 40 LEU HD23 H   -7.151   3.932 -10.731 1.00 . A A .  38 LEU HD23 1 1 
       15 33650 1 1 40 LEU HG   H   -7.083   5.925  -9.283 1.00 . A A .  38 LEU HG   1 1 
       15 33651 1 1 40 LEU N    N   -7.788   4.445  -7.360 1.00 . A A .  38 LEU N    1 1 
       15 33652 1 1 40 LEU O    O   -6.212   3.167  -5.610 1.00 . A A .  38 LEU O    1 1 
       15 33653 1 1 41 ARG C    C   -3.858   1.605  -5.257 1.00 . A A .  39 ARG C    1 1 
       15 33654 1 1 41 ARG CA   C   -4.817   0.817  -6.145 1.00 . A A .  39 ARG CA   1 1 
       15 33655 1 1 41 ARG CB   C   -4.066  -0.326  -6.836 1.00 . A A .  39 ARG CB   1 1 
       15 33656 1 1 41 ARG CD   C   -2.504  -2.279  -6.516 1.00 . A A .  39 ARG CD   1 1 
       15 33657 1 1 41 ARG CG   C   -3.560  -1.388  -5.873 1.00 . A A .  39 ARG CG   1 1 
       15 33658 1 1 41 ARG CZ   C   -2.358  -4.098  -8.176 1.00 . A A .  39 ARG CZ   1 1 
       15 33659 1 1 41 ARG H    H   -5.410   1.450  -8.089 1.00 . A A .  39 ARG H    1 1 
       15 33660 1 1 41 ARG HA   H   -5.597   0.400  -5.528 1.00 . A A .  39 ARG HA   1 1 
       15 33661 1 1 41 ARG HB2  H   -4.727  -0.797  -7.544 1.00 . A A .  39 ARG HB2  1 1 
       15 33662 1 1 41 ARG HB3  H   -3.218   0.082  -7.364 1.00 . A A .  39 ARG HB3  1 1 
       15 33663 1 1 41 ARG HD2  H   -1.769  -1.651  -6.996 1.00 . A A .  39 ARG HD2  1 1 
       15 33664 1 1 41 ARG HD3  H   -2.026  -2.865  -5.744 1.00 . A A .  39 ARG HD3  1 1 
       15 33665 1 1 41 ARG HE   H   -4.035  -3.112  -7.696 1.00 . A A .  39 ARG HE   1 1 
       15 33666 1 1 41 ARG HG2  H   -3.129  -0.901  -5.012 1.00 . A A .  39 ARG HG2  1 1 
       15 33667 1 1 41 ARG HG3  H   -4.395  -2.001  -5.562 1.00 . A A .  39 ARG HG3  1 1 
       15 33668 1 1 41 ARG HH11 H   -0.588  -3.629  -7.292 1.00 . A A .  39 ARG HH11 1 1 
       15 33669 1 1 41 ARG HH12 H   -0.521  -4.917  -8.455 1.00 . A A .  39 ARG HH12 1 1 
       15 33670 1 1 41 ARG HH21 H   -3.943  -4.814  -9.210 1.00 . A A .  39 ARG HH21 1 1 
       15 33671 1 1 41 ARG HH22 H   -2.422  -5.573  -9.562 1.00 . A A .  39 ARG HH22 1 1 
       15 33672 1 1 41 ARG N    N   -5.452   1.693  -7.136 1.00 . A A .  39 ARG N    1 1 
       15 33673 1 1 41 ARG NE   N   -3.069  -3.185  -7.514 1.00 . A A .  39 ARG NE   1 1 
       15 33674 1 1 41 ARG NH1  N   -1.052  -4.223  -7.958 1.00 . A A .  39 ARG NH1  1 1 
       15 33675 1 1 41 ARG NH2  N   -2.956  -4.894  -9.050 1.00 . A A .  39 ARG NH2  1 1 
       15 33676 1 1 41 ARG O    O   -3.632   1.254  -4.102 1.00 . A A .  39 ARG O    1 1 
       15 33677 1 1 42 ARG C    C   -3.075   4.147  -3.869 1.00 . A A .  40 ARG C    1 1 
       15 33678 1 1 42 ARG CA   C   -2.380   3.537  -5.084 1.00 . A A .  40 ARG CA   1 1 
       15 33679 1 1 42 ARG CB   C   -1.867   4.648  -6.008 1.00 . A A .  40 ARG CB   1 1 
       15 33680 1 1 42 ARG CD   C   -0.496   6.749  -6.200 1.00 . A A .  40 ARG CD   1 1 
       15 33681 1 1 42 ARG CG   C   -0.732   5.465  -5.415 1.00 . A A .  40 ARG CG   1 1 
       15 33682 1 1 42 ARG CZ   C   -1.818   8.720  -6.903 1.00 . A A .  40 ARG CZ   1 1 
       15 33683 1 1 42 ARG H    H   -3.535   2.902  -6.737 1.00 . A A .  40 ARG H    1 1 
       15 33684 1 1 42 ARG HA   H   -1.549   2.936  -4.751 1.00 . A A .  40 ARG HA   1 1 
       15 33685 1 1 42 ARG HB2  H   -1.517   4.204  -6.928 1.00 . A A .  40 ARG HB2  1 1 
       15 33686 1 1 42 ARG HB3  H   -2.684   5.317  -6.231 1.00 . A A .  40 ARG HB3  1 1 
       15 33687 1 1 42 ARG HD2  H    0.393   7.230  -5.818 1.00 . A A .  40 ARG HD2  1 1 
       15 33688 1 1 42 ARG HD3  H   -0.349   6.497  -7.239 1.00 . A A .  40 ARG HD3  1 1 
       15 33689 1 1 42 ARG HE   H   -2.279   7.513  -5.359 1.00 . A A .  40 ARG HE   1 1 
       15 33690 1 1 42 ARG HG2  H   -0.979   5.717  -4.397 1.00 . A A .  40 ARG HG2  1 1 
       15 33691 1 1 42 ARG HG3  H    0.171   4.871  -5.433 1.00 . A A .  40 ARG HG3  1 1 
       15 33692 1 1 42 ARG HH11 H   -0.173   8.376  -8.041 1.00 . A A .  40 ARG HH11 1 1 
       15 33693 1 1 42 ARG HH12 H   -1.123   9.754  -8.502 1.00 . A A .  40 ARG HH12 1 1 
       15 33694 1 1 42 ARG HH21 H   -3.532   9.326  -5.980 1.00 . A A .  40 ARG HH21 1 1 
       15 33695 1 1 42 ARG HH22 H   -3.018  10.295  -7.334 1.00 . A A .  40 ARG HH22 1 1 
       15 33696 1 1 42 ARG N    N   -3.304   2.678  -5.813 1.00 . A A .  40 ARG N    1 1 
       15 33697 1 1 42 ARG NE   N   -1.621   7.679  -6.091 1.00 . A A .  40 ARG NE   1 1 
       15 33698 1 1 42 ARG NH1  N   -0.968   8.969  -7.893 1.00 . A A .  40 ARG NH1  1 1 
       15 33699 1 1 42 ARG NH2  N   -2.870   9.510  -6.727 1.00 . A A .  40 ARG NH2  1 1 
       15 33700 1 1 42 ARG O    O   -2.530   4.157  -2.770 1.00 . A A .  40 ARG O    1 1 
       15 33701 1 1 43 GLU C    C   -5.643   4.183  -2.069 1.00 . A A .  41 GLU C    1 1 
       15 33702 1 1 43 GLU CA   C   -5.078   5.242  -3.009 1.00 . A A .  41 GLU CA   1 1 
       15 33703 1 1 43 GLU CB   C   -6.209   6.097  -3.595 1.00 . A A .  41 GLU CB   1 1 
       15 33704 1 1 43 GLU CD   C   -4.705   7.808  -4.739 1.00 . A A .  41 GLU CD   1 1 
       15 33705 1 1 43 GLU CG   C   -5.846   6.816  -4.893 1.00 . A A .  41 GLU CG   1 1 
       15 33706 1 1 43 GLU H    H   -4.702   4.532  -4.965 1.00 . A A .  41 GLU H    1 1 
       15 33707 1 1 43 GLU HA   H   -4.409   5.880  -2.449 1.00 . A A .  41 GLU HA   1 1 
       15 33708 1 1 43 GLU HB2  H   -7.058   5.460  -3.791 1.00 . A A .  41 GLU HB2  1 1 
       15 33709 1 1 43 GLU HB3  H   -6.493   6.843  -2.866 1.00 . A A .  41 GLU HB3  1 1 
       15 33710 1 1 43 GLU HG2  H   -5.557   6.078  -5.626 1.00 . A A .  41 GLU HG2  1 1 
       15 33711 1 1 43 GLU HG3  H   -6.717   7.347  -5.247 1.00 . A A .  41 GLU HG3  1 1 
       15 33712 1 1 43 GLU N    N   -4.303   4.617  -4.075 1.00 . A A .  41 GLU N    1 1 
       15 33713 1 1 43 GLU O    O   -5.812   4.426  -0.875 1.00 . A A .  41 GLU O    1 1 
       15 33714 1 1 43 GLU OE1  O   -3.587   7.391  -4.380 1.00 . A A .  41 GLU OE1  1 1 
       15 33715 1 1 43 GLU OE2  O   -4.915   9.006  -5.014 1.00 . A A .  41 GLU OE2  1 1 
       15 33716 1 1 44 VAL C    C   -5.407   1.465  -0.801 1.00 . A A .  42 VAL C    1 1 
       15 33717 1 1 44 VAL CA   C   -6.460   1.905  -1.814 1.00 . A A .  42 VAL CA   1 1 
       15 33718 1 1 44 VAL CB   C   -6.880   0.706  -2.695 1.00 . A A .  42 VAL CB   1 1 
       15 33719 1 1 44 VAL CG1  C   -7.491  -0.401  -1.851 1.00 . A A .  42 VAL CG1  1 1 
       15 33720 1 1 44 VAL CG2  C   -7.860   1.152  -3.769 1.00 . A A .  42 VAL CG2  1 1 
       15 33721 1 1 44 VAL H    H   -5.807   2.880  -3.580 1.00 . A A .  42 VAL H    1 1 
       15 33722 1 1 44 VAL HA   H   -7.331   2.263  -1.284 1.00 . A A .  42 VAL HA   1 1 
       15 33723 1 1 44 VAL HB   H   -5.999   0.315  -3.182 1.00 . A A .  42 VAL HB   1 1 
       15 33724 1 1 44 VAL HG11 H   -6.784  -0.712  -1.097 1.00 . A A .  42 VAL HG11 1 1 
       15 33725 1 1 44 VAL HG12 H   -7.737  -1.242  -2.484 1.00 . A A .  42 VAL HG12 1 1 
       15 33726 1 1 44 VAL HG13 H   -8.389  -0.035  -1.374 1.00 . A A .  42 VAL HG13 1 1 
       15 33727 1 1 44 VAL HG21 H   -7.391   1.891  -4.402 1.00 . A A .  42 VAL HG21 1 1 
       15 33728 1 1 44 VAL HG22 H   -8.736   1.579  -3.303 1.00 . A A .  42 VAL HG22 1 1 
       15 33729 1 1 44 VAL HG23 H   -8.150   0.299  -4.366 1.00 . A A .  42 VAL HG23 1 1 
       15 33730 1 1 44 VAL N    N   -5.936   3.006  -2.615 1.00 . A A .  42 VAL N    1 1 
       15 33731 1 1 44 VAL O    O   -5.724   1.111   0.337 1.00 . A A .  42 VAL O    1 1 
       15 33732 1 1 45 TYR C    C   -2.928   2.138   0.796 1.00 . A A .  43 TYR C    1 1 
       15 33733 1 1 45 TYR CA   C   -3.037   1.146  -0.352 1.00 . A A .  43 TYR CA   1 1 
       15 33734 1 1 45 TYR CB   C   -1.721   1.114  -1.132 1.00 . A A .  43 TYR CB   1 1 
       15 33735 1 1 45 TYR CD1  C   -2.338  -1.255  -1.800 1.00 . A A .  43 TYR CD1  1 1 
       15 33736 1 1 45 TYR CD2  C   -0.369  -0.282  -2.724 1.00 . A A .  43 TYR CD2  1 1 
       15 33737 1 1 45 TYR CE1  C   -2.096  -2.418  -2.502 1.00 . A A .  43 TYR CE1  1 1 
       15 33738 1 1 45 TYR CE2  C   -0.121  -1.442  -3.427 1.00 . A A .  43 TYR CE2  1 1 
       15 33739 1 1 45 TYR CG   C   -1.477  -0.166  -1.900 1.00 . A A .  43 TYR CG   1 1 
       15 33740 1 1 45 TYR CZ   C   -0.986  -2.506  -3.313 1.00 . A A .  43 TYR CZ   1 1 
       15 33741 1 1 45 TYR H    H   -3.961   1.797  -2.143 1.00 . A A .  43 TYR H    1 1 
       15 33742 1 1 45 TYR HA   H   -3.237   0.169   0.055 1.00 . A A .  43 TYR HA   1 1 
       15 33743 1 1 45 TYR HB2  H   -1.713   1.928  -1.839 1.00 . A A .  43 TYR HB2  1 1 
       15 33744 1 1 45 TYR HB3  H   -0.902   1.242  -0.437 1.00 . A A .  43 TYR HB3  1 1 
       15 33745 1 1 45 TYR HD1  H   -3.207  -1.183  -1.167 1.00 . A A .  43 TYR HD1  1 1 
       15 33746 1 1 45 TYR HD2  H    0.309   0.554  -2.812 1.00 . A A .  43 TYR HD2  1 1 
       15 33747 1 1 45 TYR HE1  H   -2.777  -3.253  -2.413 1.00 . A A .  43 TYR HE1  1 1 
       15 33748 1 1 45 TYR HE2  H    0.749  -1.511  -4.063 1.00 . A A .  43 TYR HE2  1 1 
       15 33749 1 1 45 TYR HH   H    0.168  -3.963  -3.824 1.00 . A A .  43 TYR HH   1 1 
       15 33750 1 1 45 TYR N    N   -4.147   1.512  -1.220 1.00 . A A .  43 TYR N    1 1 
       15 33751 1 1 45 TYR O    O   -2.630   1.760   1.926 1.00 . A A .  43 TYR O    1 1 
       15 33752 1 1 45 TYR OH   O   -0.738  -3.662  -4.012 1.00 . A A .  43 TYR OH   1 1 
       15 33753 1 1 46 ASP C    C   -4.191   4.223   2.563 1.00 . A A .  44 ASP C    1 1 
       15 33754 1 1 46 ASP CA   C   -3.130   4.462   1.498 1.00 . A A .  44 ASP CA   1 1 
       15 33755 1 1 46 ASP CB   C   -3.348   5.827   0.842 1.00 . A A .  44 ASP CB   1 1 
       15 33756 1 1 46 ASP CG   C   -2.209   6.792   1.104 1.00 . A A .  44 ASP CG   1 1 
       15 33757 1 1 46 ASP H    H   -3.412   3.639  -0.430 1.00 . A A .  44 ASP H    1 1 
       15 33758 1 1 46 ASP HA   H   -2.154   4.440   1.961 1.00 . A A .  44 ASP HA   1 1 
       15 33759 1 1 46 ASP HB2  H   -3.440   5.695  -0.225 1.00 . A A .  44 ASP HB2  1 1 
       15 33760 1 1 46 ASP HB3  H   -4.259   6.261   1.226 1.00 . A A .  44 ASP HB3  1 1 
       15 33761 1 1 46 ASP N    N   -3.183   3.406   0.495 1.00 . A A .  44 ASP N    1 1 
       15 33762 1 1 46 ASP O    O   -3.991   4.523   3.743 1.00 . A A .  44 ASP O    1 1 
       15 33763 1 1 46 ASP OD1  O   -2.115   7.316   2.232 1.00 . A A .  44 ASP OD1  1 1 
       15 33764 1 1 46 ASP OD2  O   -1.406   7.028   0.182 1.00 . A A .  44 ASP OD2  1 1 
       15 33765 1 1 47 PHE C    C   -6.064   2.193   3.944 1.00 . A A .  45 PHE C    1 1 
       15 33766 1 1 47 PHE CA   C   -6.426   3.358   3.026 1.00 . A A .  45 PHE CA   1 1 
       15 33767 1 1 47 PHE CB   C   -7.674   3.018   2.202 1.00 . A A .  45 PHE CB   1 1 
       15 33768 1 1 47 PHE CD1  C   -9.426   2.147   3.779 1.00 . A A .  45 PHE CD1  1 1 
       15 33769 1 1 47 PHE CD2  C   -9.729   4.314   2.829 1.00 . A A .  45 PHE CD2  1 1 
       15 33770 1 1 47 PHE CE1  C  -10.617   2.279   4.464 1.00 . A A .  45 PHE CE1  1 1 
       15 33771 1 1 47 PHE CE2  C  -10.920   4.449   3.511 1.00 . A A .  45 PHE CE2  1 1 
       15 33772 1 1 47 PHE CG   C   -8.968   3.162   2.954 1.00 . A A .  45 PHE CG   1 1 
       15 33773 1 1 47 PHE CZ   C  -11.365   3.432   4.331 1.00 . A A .  45 PHE CZ   1 1 
       15 33774 1 1 47 PHE H    H   -5.405   3.453   1.179 1.00 . A A .  45 PHE H    1 1 
       15 33775 1 1 47 PHE HA   H   -6.624   4.234   3.626 1.00 . A A .  45 PHE HA   1 1 
       15 33776 1 1 47 PHE HB2  H   -7.716   3.670   1.345 1.00 . A A .  45 PHE HB2  1 1 
       15 33777 1 1 47 PHE HB3  H   -7.600   1.994   1.863 1.00 . A A .  45 PHE HB3  1 1 
       15 33778 1 1 47 PHE HD1  H   -8.841   1.245   3.884 1.00 . A A .  45 PHE HD1  1 1 
       15 33779 1 1 47 PHE HD2  H   -9.383   5.112   2.188 1.00 . A A .  45 PHE HD2  1 1 
       15 33780 1 1 47 PHE HE1  H  -10.964   1.482   5.104 1.00 . A A .  45 PHE HE1  1 1 
       15 33781 1 1 47 PHE HE2  H  -11.504   5.351   3.406 1.00 . A A .  45 PHE HE2  1 1 
       15 33782 1 1 47 PHE HZ   H  -12.296   3.538   4.865 1.00 . A A .  45 PHE HZ   1 1 
       15 33783 1 1 47 PHE N    N   -5.317   3.663   2.133 1.00 . A A .  45 PHE N    1 1 
       15 33784 1 1 47 PHE O    O   -6.434   2.178   5.114 1.00 . A A .  45 PHE O    1 1 
       15 33785 1 1 48 ALA C    C   -3.697   0.348   5.029 1.00 . A A .  46 ALA C    1 1 
       15 33786 1 1 48 ALA CA   C   -4.920   0.050   4.169 1.00 . A A .  46 ALA CA   1 1 
       15 33787 1 1 48 ALA CB   C   -4.626  -1.112   3.232 1.00 . A A .  46 ALA CB   1 1 
       15 33788 1 1 48 ALA H    H   -5.057   1.302   2.465 1.00 . A A .  46 ALA H    1 1 
       15 33789 1 1 48 ALA HA   H   -5.741  -0.233   4.812 1.00 . A A .  46 ALA HA   1 1 
       15 33790 1 1 48 ALA HB1  H   -5.430  -1.213   2.520 1.00 . A A .  46 ALA HB1  1 1 
       15 33791 1 1 48 ALA HB2  H   -4.537  -2.021   3.805 1.00 . A A .  46 ALA HB2  1 1 
       15 33792 1 1 48 ALA HB3  H   -3.699  -0.926   2.707 1.00 . A A .  46 ALA HB3  1 1 
       15 33793 1 1 48 ALA N    N   -5.329   1.225   3.404 1.00 . A A .  46 ALA N    1 1 
       15 33794 1 1 48 ALA O    O   -3.419  -0.355   6.004 1.00 . A A .  46 ALA O    1 1 
       15 33795 1 1 49 PHE C    C   -2.132   2.305   6.767 1.00 . A A .  47 PHE C    1 1 
       15 33796 1 1 49 PHE CA   C   -1.771   1.801   5.372 1.00 . A A .  47 PHE CA   1 1 
       15 33797 1 1 49 PHE CB   C   -1.044   2.896   4.585 1.00 . A A .  47 PHE CB   1 1 
       15 33798 1 1 49 PHE CD1  C    1.374   2.223   4.528 1.00 . A A .  47 PHE CD1  1 1 
       15 33799 1 1 49 PHE CD2  C    0.762   4.149   5.795 1.00 . A A .  47 PHE CD2  1 1 
       15 33800 1 1 49 PHE CE1  C    2.696   2.408   4.883 1.00 . A A .  47 PHE CE1  1 1 
       15 33801 1 1 49 PHE CE2  C    2.081   4.336   6.156 1.00 . A A .  47 PHE CE2  1 1 
       15 33802 1 1 49 PHE CG   C    0.392   3.092   4.981 1.00 . A A .  47 PHE CG   1 1 
       15 33803 1 1 49 PHE CZ   C    3.050   3.465   5.699 1.00 . A A .  47 PHE CZ   1 1 
       15 33804 1 1 49 PHE H    H   -3.238   1.893   3.856 1.00 . A A .  47 PHE H    1 1 
       15 33805 1 1 49 PHE HA   H   -1.126   0.942   5.466 1.00 . A A .  47 PHE HA   1 1 
       15 33806 1 1 49 PHE HB2  H   -1.065   2.645   3.534 1.00 . A A .  47 PHE HB2  1 1 
       15 33807 1 1 49 PHE HB3  H   -1.560   3.832   4.734 1.00 . A A .  47 PHE HB3  1 1 
       15 33808 1 1 49 PHE HD1  H    1.096   1.397   3.893 1.00 . A A .  47 PHE HD1  1 1 
       15 33809 1 1 49 PHE HD2  H    0.005   4.830   6.154 1.00 . A A .  47 PHE HD2  1 1 
       15 33810 1 1 49 PHE HE1  H    3.453   1.725   4.525 1.00 . A A .  47 PHE HE1  1 1 
       15 33811 1 1 49 PHE HE2  H    2.356   5.164   6.793 1.00 . A A .  47 PHE HE2  1 1 
       15 33812 1 1 49 PHE HZ   H    4.082   3.611   5.977 1.00 . A A .  47 PHE HZ   1 1 
       15 33813 1 1 49 PHE N    N   -2.968   1.389   4.653 1.00 . A A .  47 PHE N    1 1 
       15 33814 1 1 49 PHE O    O   -1.322   2.250   7.693 1.00 . A A .  47 PHE O    1 1 
       15 33815 1 1 50 ARG C    C   -5.108   2.584   8.596 1.00 . A A .  48 ARG C    1 1 
       15 33816 1 1 50 ARG CA   C   -3.837   3.303   8.181 1.00 . A A .  48 ARG CA   1 1 
       15 33817 1 1 50 ARG CB   C   -4.107   4.806   8.079 1.00 . A A .  48 ARG CB   1 1 
       15 33818 1 1 50 ARG CD   C   -3.229   7.075   7.483 1.00 . A A .  48 ARG CD   1 1 
       15 33819 1 1 50 ARG CG   C   -2.870   5.628   7.767 1.00 . A A .  48 ARG CG   1 1 
       15 33820 1 1 50 ARG CZ   C   -1.806   7.910   5.650 1.00 . A A .  48 ARG CZ   1 1 
       15 33821 1 1 50 ARG H    H   -3.970   2.774   6.140 1.00 . A A .  48 ARG H    1 1 
       15 33822 1 1 50 ARG HA   H   -3.074   3.130   8.924 1.00 . A A .  48 ARG HA   1 1 
       15 33823 1 1 50 ARG HB2  H   -4.833   4.975   7.297 1.00 . A A .  48 ARG HB2  1 1 
       15 33824 1 1 50 ARG HB3  H   -4.516   5.152   9.018 1.00 . A A .  48 ARG HB3  1 1 
       15 33825 1 1 50 ARG HD2  H   -4.034   7.098   6.764 1.00 . A A .  48 ARG HD2  1 1 
       15 33826 1 1 50 ARG HD3  H   -3.554   7.539   8.403 1.00 . A A .  48 ARG HD3  1 1 
       15 33827 1 1 50 ARG HE   H   -1.512   8.283   7.597 1.00 . A A .  48 ARG HE   1 1 
       15 33828 1 1 50 ARG HG2  H   -2.202   5.591   8.615 1.00 . A A .  48 ARG HG2  1 1 
       15 33829 1 1 50 ARG HG3  H   -2.380   5.209   6.899 1.00 . A A .  48 ARG HG3  1 1 
       15 33830 1 1 50 ARG HH11 H   -3.347   6.742   5.043 1.00 . A A .  48 ARG HH11 1 1 
       15 33831 1 1 50 ARG HH12 H   -2.339   7.355   3.763 1.00 . A A .  48 ARG HH12 1 1 
       15 33832 1 1 50 ARG HH21 H   -0.176   9.083   5.929 1.00 . A A .  48 ARG HH21 1 1 
       15 33833 1 1 50 ARG HH22 H   -0.536   8.691   4.274 1.00 . A A .  48 ARG HH22 1 1 
       15 33834 1 1 50 ARG N    N   -3.358   2.787   6.909 1.00 . A A .  48 ARG N    1 1 
       15 33835 1 1 50 ARG NE   N   -2.094   7.821   6.948 1.00 . A A .  48 ARG NE   1 1 
       15 33836 1 1 50 ARG NH1  N   -2.560   7.286   4.753 1.00 . A A .  48 ARG NH1  1 1 
       15 33837 1 1 50 ARG NH2  N   -0.755   8.616   5.253 1.00 . A A .  48 ARG NH2  1 1 
       15 33838 1 1 50 ARG O    O   -5.660   1.792   7.834 1.00 . A A .  48 ARG O    1 1 
       15 33839 1 1 51 ASP C    C   -7.948   3.198  10.148 1.00 . A A .  49 ASP C    1 1 
       15 33840 1 1 51 ASP CA   C   -6.781   2.234  10.301 1.00 . A A .  49 ASP CA   1 1 
       15 33841 1 1 51 ASP CB   C   -6.623   1.820  11.766 1.00 . A A .  49 ASP CB   1 1 
       15 33842 1 1 51 ASP CG   C   -7.690   0.837  12.204 1.00 . A A .  49 ASP CG   1 1 
       15 33843 1 1 51 ASP H    H   -5.083   3.488  10.373 1.00 . A A .  49 ASP H    1 1 
       15 33844 1 1 51 ASP HA   H   -6.974   1.356   9.703 1.00 . A A .  49 ASP HA   1 1 
       15 33845 1 1 51 ASP HB2  H   -5.657   1.357  11.900 1.00 . A A .  49 ASP HB2  1 1 
       15 33846 1 1 51 ASP HB3  H   -6.688   2.699  12.391 1.00 . A A .  49 ASP HB3  1 1 
       15 33847 1 1 51 ASP N    N   -5.568   2.853   9.803 1.00 . A A .  49 ASP N    1 1 
       15 33848 1 1 51 ASP O    O   -8.214   4.017  11.031 1.00 . A A .  49 ASP O    1 1 
       15 33849 1 1 51 ASP OD1  O   -7.560  -0.365  11.900 1.00 . A A .  49 ASP OD1  1 1 
       15 33850 1 1 51 ASP OD2  O   -8.669   1.256  12.857 1.00 . A A .  49 ASP OD2  1 1 
       15 33851 1 1 52 LEU C    C  -11.000   3.149   8.473 1.00 . A A .  50 LEU C    1 1 
       15 33852 1 1 52 LEU CA   C   -9.753   3.986   8.728 1.00 . A A .  50 LEU CA   1 1 
       15 33853 1 1 52 LEU CB   C   -9.451   4.878   7.518 1.00 . A A .  50 LEU CB   1 1 
       15 33854 1 1 52 LEU CD1  C  -10.202   7.055   8.523 1.00 . A A .  50 LEU CD1  1 1 
       15 33855 1 1 52 LEU CD2  C  -10.071   6.807   6.040 1.00 . A A .  50 LEU CD2  1 1 
       15 33856 1 1 52 LEU CG   C  -10.366   6.097   7.353 1.00 . A A .  50 LEU CG   1 1 
       15 33857 1 1 52 LEU H    H   -8.344   2.460   8.339 1.00 . A A .  50 LEU H    1 1 
       15 33858 1 1 52 LEU HA   H   -9.920   4.607   9.595 1.00 . A A .  50 LEU HA   1 1 
       15 33859 1 1 52 LEU HB2  H   -8.432   5.230   7.605 1.00 . A A .  50 LEU HB2  1 1 
       15 33860 1 1 52 LEU HB3  H   -9.528   4.275   6.626 1.00 . A A .  50 LEU HB3  1 1 
       15 33861 1 1 52 LEU HD11 H  -10.791   7.942   8.345 1.00 . A A .  50 LEU HD11 1 1 
       15 33862 1 1 52 LEU HD12 H   -9.162   7.327   8.623 1.00 . A A .  50 LEU HD12 1 1 
       15 33863 1 1 52 LEU HD13 H  -10.538   6.576   9.431 1.00 . A A .  50 LEU HD13 1 1 
       15 33864 1 1 52 LEU HD21 H   -9.026   7.083   6.008 1.00 . A A .  50 LEU HD21 1 1 
       15 33865 1 1 52 LEU HD22 H  -10.680   7.695   5.966 1.00 . A A .  50 LEU HD22 1 1 
       15 33866 1 1 52 LEU HD23 H  -10.294   6.147   5.215 1.00 . A A .  50 LEU HD23 1 1 
       15 33867 1 1 52 LEU HG   H  -11.395   5.768   7.332 1.00 . A A .  50 LEU HG   1 1 
       15 33868 1 1 52 LEU N    N   -8.618   3.120   9.011 1.00 . A A .  50 LEU N    1 1 
       15 33869 1 1 52 LEU O    O  -10.906   2.006   8.023 1.00 . A A .  50 LEU O    1 1 
       15 33870 1 1 53 CYS C    C  -13.976   3.263   7.182 1.00 . A A .  51 CYS C    1 1 
       15 33871 1 1 53 CYS CA   C  -13.421   3.015   8.579 1.00 . A A .  51 CYS CA   1 1 
       15 33872 1 1 53 CYS CB   C  -14.442   3.473   9.621 1.00 . A A .  51 CYS CB   1 1 
       15 33873 1 1 53 CYS H    H  -12.171   4.631   9.123 1.00 . A A .  51 CYS H    1 1 
       15 33874 1 1 53 CYS HA   H  -13.240   1.959   8.702 1.00 . A A .  51 CYS HA   1 1 
       15 33875 1 1 53 CYS HB2  H  -15.048   4.260   9.197 1.00 . A A .  51 CYS HB2  1 1 
       15 33876 1 1 53 CYS HB3  H  -15.077   2.640   9.882 1.00 . A A .  51 CYS HB3  1 1 
       15 33877 1 1 53 CYS HG   H  -12.978   3.139  11.684 1.00 . A A .  51 CYS HG   1 1 
       15 33878 1 1 53 CYS N    N  -12.160   3.714   8.771 1.00 . A A .  51 CYS N    1 1 
       15 33879 1 1 53 CYS O    O  -13.904   4.378   6.666 1.00 . A A .  51 CYS O    1 1 
       15 33880 1 1 53 CYS SG   S  -13.709   4.105  11.147 1.00 . A A .  51 CYS SG   1 1 
       15 33881 1 1 54 ILE C    C  -16.509   2.928   5.353 1.00 . A A .  52 ILE C    1 1 
       15 33882 1 1 54 ILE CA   C  -15.105   2.342   5.247 1.00 . A A .  52 ILE CA   1 1 
       15 33883 1 1 54 ILE CB   C  -15.163   0.978   4.521 1.00 . A A .  52 ILE CB   1 1 
       15 33884 1 1 54 ILE CD1  C  -13.717  -0.764   3.358 1.00 . A A .  52 ILE CD1  1 1 
       15 33885 1 1 54 ILE CG1  C  -13.749   0.471   4.230 1.00 . A A .  52 ILE CG1  1 1 
       15 33886 1 1 54 ILE CG2  C  -15.964   1.085   3.231 1.00 . A A .  52 ILE CG2  1 1 
       15 33887 1 1 54 ILE H    H  -14.530   1.351   7.022 1.00 . A A .  52 ILE H    1 1 
       15 33888 1 1 54 ILE HA   H  -14.489   3.012   4.669 1.00 . A A .  52 ILE HA   1 1 
       15 33889 1 1 54 ILE HB   H  -15.664   0.273   5.165 1.00 . A A .  52 ILE HB   1 1 
       15 33890 1 1 54 ILE HD11 H  -13.948  -1.633   3.954 1.00 . A A .  52 ILE HD11 1 1 
       15 33891 1 1 54 ILE HD12 H  -12.734  -0.872   2.925 1.00 . A A .  52 ILE HD12 1 1 
       15 33892 1 1 54 ILE HD13 H  -14.446  -0.665   2.569 1.00 . A A .  52 ILE HD13 1 1 
       15 33893 1 1 54 ILE HG12 H  -13.193   1.248   3.725 1.00 . A A .  52 ILE HG12 1 1 
       15 33894 1 1 54 ILE HG13 H  -13.259   0.233   5.164 1.00 . A A .  52 ILE HG13 1 1 
       15 33895 1 1 54 ILE HG21 H  -15.508   1.820   2.583 1.00 . A A .  52 ILE HG21 1 1 
       15 33896 1 1 54 ILE HG22 H  -16.975   1.385   3.460 1.00 . A A .  52 ILE HG22 1 1 
       15 33897 1 1 54 ILE HG23 H  -15.977   0.127   2.733 1.00 . A A .  52 ILE HG23 1 1 
       15 33898 1 1 54 ILE N    N  -14.521   2.221   6.573 1.00 . A A .  52 ILE N    1 1 
       15 33899 1 1 54 ILE O    O  -17.309   2.502   6.192 1.00 . A A .  52 ILE O    1 1 
       15 33900 1 1 55 VAL C    C  -19.045   3.903   3.523 1.00 . A A .  53 VAL C    1 1 
       15 33901 1 1 55 VAL CA   C  -18.103   4.553   4.531 1.00 . A A .  53 VAL CA   1 1 
       15 33902 1 1 55 VAL CB   C  -17.991   6.070   4.249 1.00 . A A .  53 VAL CB   1 1 
       15 33903 1 1 55 VAL CG1  C  -17.544   6.809   5.501 1.00 . A A .  53 VAL CG1  1 1 
       15 33904 1 1 55 VAL CG2  C  -17.025   6.341   3.101 1.00 . A A .  53 VAL CG2  1 1 
       15 33905 1 1 55 VAL H    H  -16.132   4.198   3.862 1.00 . A A .  53 VAL H    1 1 
       15 33906 1 1 55 VAL HA   H  -18.517   4.427   5.521 1.00 . A A .  53 VAL HA   1 1 
       15 33907 1 1 55 VAL HB   H  -18.968   6.438   3.967 1.00 . A A .  53 VAL HB   1 1 
       15 33908 1 1 55 VAL HG11 H  -17.499   7.870   5.298 1.00 . A A .  53 VAL HG11 1 1 
       15 33909 1 1 55 VAL HG12 H  -16.568   6.458   5.800 1.00 . A A .  53 VAL HG12 1 1 
       15 33910 1 1 55 VAL HG13 H  -18.250   6.628   6.298 1.00 . A A .  53 VAL HG13 1 1 
       15 33911 1 1 55 VAL HG21 H  -16.036   6.002   3.376 1.00 . A A .  53 VAL HG21 1 1 
       15 33912 1 1 55 VAL HG22 H  -16.997   7.402   2.896 1.00 . A A .  53 VAL HG22 1 1 
       15 33913 1 1 55 VAL HG23 H  -17.355   5.813   2.221 1.00 . A A .  53 VAL HG23 1 1 
       15 33914 1 1 55 VAL N    N  -16.802   3.910   4.517 1.00 . A A .  53 VAL N    1 1 
       15 33915 1 1 55 VAL O    O  -18.835   3.968   2.314 1.00 . A A .  53 VAL O    1 1 
       15 33916 1 1 56 TYR C    C  -22.283   3.475   3.029 1.00 . A A .  54 TYR C    1 1 
       15 33917 1 1 56 TYR CA   C  -21.051   2.601   3.173 1.00 . A A .  54 TYR CA   1 1 
       15 33918 1 1 56 TYR CB   C  -21.443   1.242   3.758 1.00 . A A .  54 TYR CB   1 1 
       15 33919 1 1 56 TYR CD1  C  -19.573   0.316   5.183 1.00 . A A .  54 TYR CD1  1 1 
       15 33920 1 1 56 TYR CD2  C  -19.864  -0.575   2.993 1.00 . A A .  54 TYR CD2  1 1 
       15 33921 1 1 56 TYR CE1  C  -18.498  -0.528   5.388 1.00 . A A .  54 TYR CE1  1 1 
       15 33922 1 1 56 TYR CE2  C  -18.792  -1.425   3.193 1.00 . A A .  54 TYR CE2  1 1 
       15 33923 1 1 56 TYR CG   C  -20.272   0.308   3.983 1.00 . A A .  54 TYR CG   1 1 
       15 33924 1 1 56 TYR CZ   C  -18.110  -1.397   4.390 1.00 . A A .  54 TYR CZ   1 1 
       15 33925 1 1 56 TYR H    H  -20.203   3.235   4.999 1.00 . A A .  54 TYR H    1 1 
       15 33926 1 1 56 TYR HA   H  -20.602   2.456   2.200 1.00 . A A .  54 TYR HA   1 1 
       15 33927 1 1 56 TYR HB2  H  -21.928   1.399   4.709 1.00 . A A .  54 TYR HB2  1 1 
       15 33928 1 1 56 TYR HB3  H  -22.135   0.757   3.084 1.00 . A A .  54 TYR HB3  1 1 
       15 33929 1 1 56 TYR HD1  H  -19.880   0.997   5.965 1.00 . A A .  54 TYR HD1  1 1 
       15 33930 1 1 56 TYR HD2  H  -20.400  -0.598   2.055 1.00 . A A .  54 TYR HD2  1 1 
       15 33931 1 1 56 TYR HE1  H  -17.969  -0.507   6.331 1.00 . A A .  54 TYR HE1  1 1 
       15 33932 1 1 56 TYR HE2  H  -18.490  -2.105   2.413 1.00 . A A .  54 TYR HE2  1 1 
       15 33933 1 1 56 TYR HH   H  -16.405  -2.120   3.867 1.00 . A A .  54 TYR HH   1 1 
       15 33934 1 1 56 TYR N    N  -20.081   3.261   4.027 1.00 . A A .  54 TYR N    1 1 
       15 33935 1 1 56 TYR O    O  -23.039   3.654   3.983 1.00 . A A .  54 TYR O    1 1 
       15 33936 1 1 56 TYR OH   O  -17.035  -2.235   4.585 1.00 . A A .  54 TYR OH   1 1 
       15 33937 1 1 57 ARG C    C  -24.713   4.099   0.858 1.00 . A A .  55 ARG C    1 1 
       15 33938 1 1 57 ARG CA   C  -23.630   4.880   1.588 1.00 . A A .  55 ARG CA   1 1 
       15 33939 1 1 57 ARG CB   C  -23.216   6.111   0.776 1.00 . A A .  55 ARG CB   1 1 
       15 33940 1 1 57 ARG CD   C  -25.323   7.485   0.927 1.00 . A A .  55 ARG CD   1 1 
       15 33941 1 1 57 ARG CG   C  -23.841   7.409   1.264 1.00 . A A .  55 ARG CG   1 1 
       15 33942 1 1 57 ARG CZ   C  -27.326   7.948   2.291 1.00 . A A .  55 ARG CZ   1 1 
       15 33943 1 1 57 ARG H    H  -21.842   3.851   1.119 1.00 . A A .  55 ARG H    1 1 
       15 33944 1 1 57 ARG HA   H  -24.020   5.202   2.542 1.00 . A A .  55 ARG HA   1 1 
       15 33945 1 1 57 ARG HB2  H  -22.142   6.214   0.826 1.00 . A A .  55 ARG HB2  1 1 
       15 33946 1 1 57 ARG HB3  H  -23.507   5.962  -0.253 1.00 . A A .  55 ARG HB3  1 1 
       15 33947 1 1 57 ARG HD2  H  -25.437   7.970  -0.029 1.00 . A A .  55 ARG HD2  1 1 
       15 33948 1 1 57 ARG HD3  H  -25.716   6.481   0.869 1.00 . A A .  55 ARG HD3  1 1 
       15 33949 1 1 57 ARG HE   H  -25.609   8.976   2.379 1.00 . A A .  55 ARG HE   1 1 
       15 33950 1 1 57 ARG HG2  H  -23.723   7.474   2.334 1.00 . A A .  55 ARG HG2  1 1 
       15 33951 1 1 57 ARG HG3  H  -23.332   8.240   0.794 1.00 . A A .  55 ARG HG3  1 1 
       15 33952 1 1 57 ARG HH11 H  -27.573   6.471   0.923 1.00 . A A .  55 ARG HH11 1 1 
       15 33953 1 1 57 ARG HH12 H  -28.939   6.764   1.947 1.00 . A A .  55 ARG HH12 1 1 
       15 33954 1 1 57 ARG HH21 H  -27.410   9.391   3.713 1.00 . A A .  55 ARG HH21 1 1 
       15 33955 1 1 57 ARG HH22 H  -28.849   8.438   3.538 1.00 . A A .  55 ARG HH22 1 1 
       15 33956 1 1 57 ARG N    N  -22.482   4.025   1.843 1.00 . A A .  55 ARG N    1 1 
       15 33957 1 1 57 ARG NE   N  -26.074   8.232   1.932 1.00 . A A .  55 ARG NE   1 1 
       15 33958 1 1 57 ARG NH1  N  -28.001   6.986   1.667 1.00 . A A .  55 ARG NH1  1 1 
       15 33959 1 1 57 ARG NH2  N  -27.909   8.650   3.254 1.00 . A A .  55 ARG NH2  1 1 
       15 33960 1 1 57 ARG O    O  -24.447   3.488  -0.182 1.00 . A A .  55 ARG O    1 1 
       15 33961 1 1 58 ASP C    C  -26.946   1.907   1.034 1.00 . A A .  56 ASP C    1 1 
       15 33962 1 1 58 ASP CA   C  -27.089   3.421   0.893 1.00 . A A .  56 ASP CA   1 1 
       15 33963 1 1 58 ASP CB   C  -27.315   3.813  -0.570 1.00 . A A .  56 ASP CB   1 1 
       15 33964 1 1 58 ASP CG   C  -28.782   3.906  -0.927 1.00 . A A .  56 ASP CG   1 1 
       15 33965 1 1 58 ASP H    H  -26.014   4.589   2.291 1.00 . A A .  56 ASP H    1 1 
       15 33966 1 1 58 ASP HA   H  -27.943   3.737   1.472 1.00 . A A .  56 ASP HA   1 1 
       15 33967 1 1 58 ASP HB2  H  -26.860   4.776  -0.750 1.00 . A A .  56 ASP HB2  1 1 
       15 33968 1 1 58 ASP HB3  H  -26.851   3.076  -1.210 1.00 . A A .  56 ASP HB3  1 1 
       15 33969 1 1 58 ASP N    N  -25.915   4.106   1.440 1.00 . A A .  56 ASP N    1 1 
       15 33970 1 1 58 ASP O    O  -27.732   1.259   1.723 1.00 . A A .  56 ASP O    1 1 
       15 33971 1 1 58 ASP OD1  O  -29.519   4.657  -0.250 1.00 . A A .  56 ASP OD1  1 1 
       15 33972 1 1 58 ASP OD2  O  -29.202   3.245  -1.898 1.00 . A A .  56 ASP OD2  1 1 
       15 33973 1 1 59 GLY C    C  -24.494  -0.461  -0.413 1.00 . A A .  57 GLY C    1 1 
       15 33974 1 1 59 GLY CA   C  -25.676  -0.067   0.450 1.00 . A A .  57 GLY CA   1 1 
       15 33975 1 1 59 GLY H    H  -25.343   1.939  -0.146 1.00 . A A .  57 GLY H    1 1 
       15 33976 1 1 59 GLY HA2  H  -25.471  -0.342   1.473 1.00 . A A .  57 GLY HA2  1 1 
       15 33977 1 1 59 GLY HA3  H  -26.551  -0.596   0.108 1.00 . A A .  57 GLY HA3  1 1 
       15 33978 1 1 59 GLY N    N  -25.930   1.359   0.388 1.00 . A A .  57 GLY N    1 1 
       15 33979 1 1 59 GLY O    O  -24.300  -1.638  -0.726 1.00 . A A .  57 GLY O    1 1 
       15 33980 1 1 60 ASN C    C  -21.258   0.656  -0.883 1.00 . A A .  58 ASN C    1 1 
       15 33981 1 1 60 ASN CA   C  -22.534   0.287  -1.630 1.00 . A A .  58 ASN CA   1 1 
       15 33982 1 1 60 ASN CB   C  -22.641   1.118  -2.911 1.00 . A A .  58 ASN CB   1 1 
       15 33983 1 1 60 ASN CG   C  -22.214   0.363  -4.158 1.00 . A A .  58 ASN CG   1 1 
       15 33984 1 1 60 ASN H    H  -23.876   1.437  -0.478 1.00 . A A .  58 ASN H    1 1 
       15 33985 1 1 60 ASN HA   H  -22.509  -0.762  -1.884 1.00 . A A .  58 ASN HA   1 1 
       15 33986 1 1 60 ASN HB2  H  -23.663   1.439  -3.042 1.00 . A A .  58 ASN HB2  1 1 
       15 33987 1 1 60 ASN HB3  H  -22.010   1.992  -2.813 1.00 . A A .  58 ASN HB3  1 1 
       15 33988 1 1 60 ASN HD21 H  -23.074   1.732  -5.305 1.00 . A A .  58 ASN HD21 1 1 
       15 33989 1 1 60 ASN HD22 H  -22.287   0.439  -6.140 1.00 . A A .  58 ASN HD22 1 1 
       15 33990 1 1 60 ASN N    N  -23.694   0.524  -0.787 1.00 . A A .  58 ASN N    1 1 
       15 33991 1 1 60 ASN ND2  N  -22.564   0.894  -5.315 1.00 . A A .  58 ASN ND2  1 1 
       15 33992 1 1 60 ASN O    O  -21.192   1.706  -0.247 1.00 . A A .  58 ASN O    1 1 
       15 33993 1 1 60 ASN OD1  O  -21.592  -0.694  -4.084 1.00 . A A .  58 ASN OD1  1 1 
       15 33994 1 1 61 PRO C    C  -18.189   1.175  -0.912 1.00 . A A .  59 PRO C    1 1 
       15 33995 1 1 61 PRO CA   C  -18.957   0.036  -0.250 1.00 . A A .  59 PRO CA   1 1 
       15 33996 1 1 61 PRO CB   C  -18.197  -1.283  -0.417 1.00 . A A .  59 PRO CB   1 1 
       15 33997 1 1 61 PRO CD   C  -20.274  -1.547  -1.556 1.00 . A A .  59 PRO CD   1 1 
       15 33998 1 1 61 PRO CG   C  -18.831  -1.957  -1.580 1.00 . A A .  59 PRO CG   1 1 
       15 33999 1 1 61 PRO HA   H  -19.086   0.251   0.800 1.00 . A A .  59 PRO HA   1 1 
       15 34000 1 1 61 PRO HB2  H  -17.152  -1.080  -0.608 1.00 . A A .  59 PRO HB2  1 1 
       15 34001 1 1 61 PRO HB3  H  -18.306  -1.889   0.467 1.00 . A A .  59 PRO HB3  1 1 
       15 34002 1 1 61 PRO HD2  H  -20.663  -1.479  -2.561 1.00 . A A .  59 PRO HD2  1 1 
       15 34003 1 1 61 PRO HD3  H  -20.855  -2.248  -0.972 1.00 . A A .  59 PRO HD3  1 1 
       15 34004 1 1 61 PRO HG2  H  -18.358  -1.629  -2.495 1.00 . A A .  59 PRO HG2  1 1 
       15 34005 1 1 61 PRO HG3  H  -18.751  -3.029  -1.476 1.00 . A A .  59 PRO HG3  1 1 
       15 34006 1 1 61 PRO N    N  -20.242  -0.221  -0.909 1.00 . A A .  59 PRO N    1 1 
       15 34007 1 1 61 PRO O    O  -17.810   1.085  -2.080 1.00 . A A .  59 PRO O    1 1 
       15 34008 1 1 62 TYR C    C  -16.022   3.682   0.152 1.00 . A A .  60 TYR C    1 1 
       15 34009 1 1 62 TYR CA   C  -17.248   3.394  -0.693 1.00 . A A .  60 TYR CA   1 1 
       15 34010 1 1 62 TYR CB   C  -18.142   4.629  -0.730 1.00 . A A .  60 TYR CB   1 1 
       15 34011 1 1 62 TYR CD1  C  -19.146   4.187  -3.001 1.00 . A A .  60 TYR CD1  1 1 
       15 34012 1 1 62 TYR CD2  C  -20.612   4.722  -1.202 1.00 . A A .  60 TYR CD2  1 1 
       15 34013 1 1 62 TYR CE1  C  -20.225   4.094  -3.857 1.00 . A A .  60 TYR CE1  1 1 
       15 34014 1 1 62 TYR CE2  C  -21.693   4.626  -2.051 1.00 . A A .  60 TYR CE2  1 1 
       15 34015 1 1 62 TYR CG   C  -19.322   4.504  -1.661 1.00 . A A .  60 TYR CG   1 1 
       15 34016 1 1 62 TYR CZ   C  -21.496   4.314  -3.376 1.00 . A A .  60 TYR CZ   1 1 
       15 34017 1 1 62 TYR H    H  -18.297   2.272   0.758 1.00 . A A .  60 TYR H    1 1 
       15 34018 1 1 62 TYR HA   H  -16.934   3.159  -1.698 1.00 . A A .  60 TYR HA   1 1 
       15 34019 1 1 62 TYR HB2  H  -18.522   4.820   0.263 1.00 . A A .  60 TYR HB2  1 1 
       15 34020 1 1 62 TYR HB3  H  -17.557   5.478  -1.053 1.00 . A A .  60 TYR HB3  1 1 
       15 34021 1 1 62 TYR HD1  H  -18.150   4.012  -3.372 1.00 . A A .  60 TYR HD1  1 1 
       15 34022 1 1 62 TYR HD2  H  -20.769   4.966  -0.161 1.00 . A A .  60 TYR HD2  1 1 
       15 34023 1 1 62 TYR HE1  H  -20.070   3.843  -4.899 1.00 . A A .  60 TYR HE1  1 1 
       15 34024 1 1 62 TYR HE2  H  -22.691   4.794  -1.678 1.00 . A A .  60 TYR HE2  1 1 
       15 34025 1 1 62 TYR HH   H  -22.379   3.641  -4.951 1.00 . A A .  60 TYR HH   1 1 
       15 34026 1 1 62 TYR N    N  -17.971   2.249  -0.169 1.00 . A A .  60 TYR N    1 1 
       15 34027 1 1 62 TYR O    O  -16.023   3.465   1.361 1.00 . A A .  60 TYR O    1 1 
       15 34028 1 1 62 TYR OH   O  -22.579   4.241  -4.223 1.00 . A A .  60 TYR OH   1 1 
       15 34029 1 1 63 ALA C    C  -13.548   6.001   0.233 1.00 . A A .  61 ALA C    1 1 
       15 34030 1 1 63 ALA CA   C  -13.758   4.500   0.218 1.00 . A A .  61 ALA CA   1 1 
       15 34031 1 1 63 ALA CB   C  -12.570   3.801  -0.427 1.00 . A A .  61 ALA CB   1 1 
       15 34032 1 1 63 ALA H    H  -15.044   4.362  -1.449 1.00 . A A .  61 ALA H    1 1 
       15 34033 1 1 63 ALA HA   H  -13.851   4.143   1.234 1.00 . A A .  61 ALA HA   1 1 
       15 34034 1 1 63 ALA HB1  H  -12.512   4.078  -1.468 1.00 . A A .  61 ALA HB1  1 1 
       15 34035 1 1 63 ALA HB2  H  -12.689   2.731  -0.342 1.00 . A A .  61 ALA HB2  1 1 
       15 34036 1 1 63 ALA HB3  H  -11.663   4.103   0.078 1.00 . A A .  61 ALA HB3  1 1 
       15 34037 1 1 63 ALA N    N  -14.981   4.181  -0.485 1.00 . A A .  61 ALA N    1 1 
       15 34038 1 1 63 ALA O    O  -14.266   6.741  -0.442 1.00 . A A .  61 ALA O    1 1 
       15 34039 1 1 64 VAL C    C  -11.087   8.180   0.206 1.00 . A A .  62 VAL C    1 1 
       15 34040 1 1 64 VAL CA   C  -12.271   7.856   1.109 1.00 . A A .  62 VAL CA   1 1 
       15 34041 1 1 64 VAL CB   C  -11.950   8.260   2.562 1.00 . A A .  62 VAL CB   1 1 
       15 34042 1 1 64 VAL CG1  C  -11.799   9.770   2.679 1.00 . A A .  62 VAL CG1  1 1 
       15 34043 1 1 64 VAL CG2  C  -13.030   7.753   3.506 1.00 . A A .  62 VAL CG2  1 1 
       15 34044 1 1 64 VAL H    H  -12.043   5.803   1.526 1.00 . A A .  62 VAL H    1 1 
       15 34045 1 1 64 VAL HA   H  -13.134   8.413   0.776 1.00 . A A .  62 VAL HA   1 1 
       15 34046 1 1 64 VAL HB   H  -11.011   7.804   2.843 1.00 . A A .  62 VAL HB   1 1 
       15 34047 1 1 64 VAL HG11 H  -11.601  10.035   3.708 1.00 . A A .  62 VAL HG11 1 1 
       15 34048 1 1 64 VAL HG12 H  -12.710  10.249   2.353 1.00 . A A .  62 VAL HG12 1 1 
       15 34049 1 1 64 VAL HG13 H  -10.976  10.100   2.058 1.00 . A A .  62 VAL HG13 1 1 
       15 34050 1 1 64 VAL HG21 H  -13.967   8.233   3.273 1.00 . A A .  62 VAL HG21 1 1 
       15 34051 1 1 64 VAL HG22 H  -12.754   7.977   4.526 1.00 . A A .  62 VAL HG22 1 1 
       15 34052 1 1 64 VAL HG23 H  -13.137   6.685   3.390 1.00 . A A .  62 VAL HG23 1 1 
       15 34053 1 1 64 VAL N    N  -12.577   6.444   1.010 1.00 . A A .  62 VAL N    1 1 
       15 34054 1 1 64 VAL O    O   -9.980   7.695   0.434 1.00 . A A .  62 VAL O    1 1 
       15 34055 1 1 65 CYS C    C   -9.257  10.258  -1.142 1.00 . A A .  63 CYS C    1 1 
       15 34056 1 1 65 CYS CA   C  -10.283   9.333  -1.780 1.00 . A A .  63 CYS CA   1 1 
       15 34057 1 1 65 CYS CB   C  -10.892  10.008  -3.015 1.00 . A A .  63 CYS CB   1 1 
       15 34058 1 1 65 CYS H    H  -12.233   9.319  -0.973 1.00 . A A .  63 CYS H    1 1 
       15 34059 1 1 65 CYS HA   H   -9.787   8.427  -2.089 1.00 . A A .  63 CYS HA   1 1 
       15 34060 1 1 65 CYS HB2  H  -10.095  10.308  -3.680 1.00 . A A .  63 CYS HB2  1 1 
       15 34061 1 1 65 CYS HB3  H  -11.528   9.300  -3.525 1.00 . A A .  63 CYS HB3  1 1 
       15 34062 1 1 65 CYS N    N  -11.329   8.968  -0.836 1.00 . A A .  63 CYS N    1 1 
       15 34063 1 1 65 CYS O    O   -9.471  10.798  -0.054 1.00 . A A .  63 CYS O    1 1 
       15 34064 1 1 65 CYS SG   S  -11.885  11.476  -2.646 1.00 . A A .  63 CYS SG   1 1 
       15 34065 1 1 66 ASP C    C   -7.586  12.737  -1.212 1.00 . A A .  64 ASP C    1 1 
       15 34066 1 1 66 ASP CA   C   -7.068  11.310  -1.393 1.00 . A A .  64 ASP CA   1 1 
       15 34067 1 1 66 ASP CB   C   -5.925  11.251  -2.414 1.00 . A A .  64 ASP CB   1 1 
       15 34068 1 1 66 ASP CG   C   -5.098  12.518  -2.489 1.00 . A A .  64 ASP CG   1 1 
       15 34069 1 1 66 ASP H    H   -8.044   9.964  -2.690 1.00 . A A .  64 ASP H    1 1 
       15 34070 1 1 66 ASP HA   H   -6.715  10.941  -0.441 1.00 . A A .  64 ASP HA   1 1 
       15 34071 1 1 66 ASP HB2  H   -5.267  10.436  -2.151 1.00 . A A .  64 ASP HB2  1 1 
       15 34072 1 1 66 ASP HB3  H   -6.344  11.060  -3.391 1.00 . A A .  64 ASP HB3  1 1 
       15 34073 1 1 66 ASP N    N   -8.146  10.440  -1.843 1.00 . A A .  64 ASP N    1 1 
       15 34074 1 1 66 ASP O    O   -7.083  13.499  -0.383 1.00 . A A .  64 ASP O    1 1 
       15 34075 1 1 66 ASP OD1  O   -4.163  12.670  -1.680 1.00 . A A .  64 ASP OD1  1 1 
       15 34076 1 1 66 ASP OD2  O   -5.358  13.349  -3.388 1.00 . A A .  64 ASP OD2  1 1 
       15 34077 1 1 67 LYS C    C  -10.055  14.535  -0.614 1.00 . A A .  65 LYS C    1 1 
       15 34078 1 1 67 LYS CA   C   -9.235  14.389  -1.887 1.00 . A A .  65 LYS CA   1 1 
       15 34079 1 1 67 LYS CB   C  -10.143  14.629  -3.087 1.00 . A A .  65 LYS CB   1 1 
       15 34080 1 1 67 LYS CD   C  -10.562  14.131  -5.502 1.00 . A A .  65 LYS CD   1 1 
       15 34081 1 1 67 LYS CE   C  -11.611  15.233  -5.442 1.00 . A A .  65 LYS CE   1 1 
       15 34082 1 1 67 LYS CG   C   -9.504  14.313  -4.426 1.00 . A A .  65 LYS CG   1 1 
       15 34083 1 1 67 LYS H    H   -9.022  12.397  -2.562 1.00 . A A .  65 LYS H    1 1 
       15 34084 1 1 67 LYS HA   H   -8.444  15.121  -1.887 1.00 . A A .  65 LYS HA   1 1 
       15 34085 1 1 67 LYS HB2  H  -11.025  14.015  -2.983 1.00 . A A .  65 LYS HB2  1 1 
       15 34086 1 1 67 LYS HB3  H  -10.440  15.667  -3.092 1.00 . A A .  65 LYS HB3  1 1 
       15 34087 1 1 67 LYS HD2  H  -10.085  14.153  -6.471 1.00 . A A .  65 LYS HD2  1 1 
       15 34088 1 1 67 LYS HD3  H  -11.047  13.176  -5.357 1.00 . A A .  65 LYS HD3  1 1 
       15 34089 1 1 67 LYS HE2  H  -11.906  15.378  -4.414 1.00 . A A .  65 LYS HE2  1 1 
       15 34090 1 1 67 LYS HE3  H  -11.178  16.146  -5.822 1.00 . A A .  65 LYS HE3  1 1 
       15 34091 1 1 67 LYS HG2  H   -8.850  15.126  -4.707 1.00 . A A .  65 LYS HG2  1 1 
       15 34092 1 1 67 LYS HG3  H   -8.934  13.399  -4.334 1.00 . A A .  65 LYS HG3  1 1 
       15 34093 1 1 67 LYS HZ1  H  -13.363  14.149  -5.762 1.00 . A A .  65 LYS HZ1  1 1 
       15 34094 1 1 67 LYS HZ2  H  -12.541  14.564  -7.184 1.00 . A A .  65 LYS HZ2  1 1 
       15 34095 1 1 67 LYS HZ3  H  -13.420  15.738  -6.344 1.00 . A A .  65 LYS HZ3  1 1 
       15 34096 1 1 67 LYS N    N   -8.634  13.068  -1.960 1.00 . A A .  65 LYS N    1 1 
       15 34097 1 1 67 LYS NZ   N  -12.817  14.900  -6.240 1.00 . A A .  65 LYS NZ   1 1 
       15 34098 1 1 67 LYS O    O   -9.779  15.401   0.213 1.00 . A A .  65 LYS O    1 1 
       15 34099 1 1 68 CYS C    C  -11.118  13.513   2.002 1.00 . A A .  66 CYS C    1 1 
       15 34100 1 1 68 CYS CA   C  -11.916  13.689   0.714 1.00 . A A .  66 CYS CA   1 1 
       15 34101 1 1 68 CYS CB   C  -12.995  12.607   0.597 1.00 . A A .  66 CYS CB   1 1 
       15 34102 1 1 68 CYS H    H  -11.194  12.971  -1.140 1.00 . A A .  66 CYS H    1 1 
       15 34103 1 1 68 CYS HA   H  -12.397  14.656   0.737 1.00 . A A .  66 CYS HA   1 1 
       15 34104 1 1 68 CYS HB2  H  -12.519  11.649   0.439 1.00 . A A .  66 CYS HB2  1 1 
       15 34105 1 1 68 CYS HB3  H  -13.564  12.573   1.513 1.00 . A A .  66 CYS HB3  1 1 
       15 34106 1 1 68 CYS N    N  -11.045  13.659  -0.453 1.00 . A A .  66 CYS N    1 1 
       15 34107 1 1 68 CYS O    O  -11.460  14.086   3.037 1.00 . A A .  66 CYS O    1 1 
       15 34108 1 1 68 CYS SG   S  -14.155  12.873  -0.765 1.00 . A A .  66 CYS SG   1 1 
       15 34109 1 1 69 LEU C    C   -8.612  13.807   3.599 1.00 . A A .  67 LEU C    1 1 
       15 34110 1 1 69 LEU CA   C   -9.186  12.493   3.079 1.00 . A A .  67 LEU CA   1 1 
       15 34111 1 1 69 LEU CB   C   -8.048  11.541   2.704 1.00 . A A .  67 LEU CB   1 1 
       15 34112 1 1 69 LEU CD1  C   -7.166   9.197   2.713 1.00 . A A .  67 LEU CD1  1 1 
       15 34113 1 1 69 LEU CD2  C   -7.649  10.356   4.874 1.00 . A A .  67 LEU CD2  1 1 
       15 34114 1 1 69 LEU CG   C   -8.072  10.192   3.421 1.00 . A A .  67 LEU CG   1 1 
       15 34115 1 1 69 LEU H    H   -9.840  12.287   1.072 1.00 . A A .  67 LEU H    1 1 
       15 34116 1 1 69 LEU HA   H   -9.783  12.041   3.854 1.00 . A A .  67 LEU HA   1 1 
       15 34117 1 1 69 LEU HB2  H   -8.091  11.363   1.640 1.00 . A A .  67 LEU HB2  1 1 
       15 34118 1 1 69 LEU HB3  H   -7.113  12.028   2.933 1.00 . A A .  67 LEU HB3  1 1 
       15 34119 1 1 69 LEU HD11 H   -7.146   8.269   3.268 1.00 . A A .  67 LEU HD11 1 1 
       15 34120 1 1 69 LEU HD12 H   -6.166   9.601   2.648 1.00 . A A .  67 LEU HD12 1 1 
       15 34121 1 1 69 LEU HD13 H   -7.545   9.012   1.718 1.00 . A A .  67 LEU HD13 1 1 
       15 34122 1 1 69 LEU HD21 H   -8.314  11.053   5.364 1.00 . A A .  67 LEU HD21 1 1 
       15 34123 1 1 69 LEU HD22 H   -6.639  10.734   4.913 1.00 . A A .  67 LEU HD22 1 1 
       15 34124 1 1 69 LEU HD23 H   -7.699   9.401   5.374 1.00 . A A .  67 LEU HD23 1 1 
       15 34125 1 1 69 LEU HG   H   -9.080   9.802   3.405 1.00 . A A .  67 LEU HG   1 1 
       15 34126 1 1 69 LEU N    N  -10.047  12.731   1.928 1.00 . A A .  67 LEU N    1 1 
       15 34127 1 1 69 LEU O    O   -8.558  14.039   4.805 1.00 . A A .  67 LEU O    1 1 
       15 34128 1 1 70 LYS C    C   -8.702  16.980   3.321 1.00 . A A .  68 LYS C    1 1 
       15 34129 1 1 70 LYS CA   C   -7.612  15.948   3.029 1.00 . A A .  68 LYS CA   1 1 
       15 34130 1 1 70 LYS CB   C   -6.707  16.447   1.898 1.00 . A A .  68 LYS CB   1 1 
       15 34131 1 1 70 LYS CD   C   -6.443  18.929   1.568 1.00 . A A .  68 LYS CD   1 1 
       15 34132 1 1 70 LYS CE   C   -5.699  20.180   2.010 1.00 . A A .  68 LYS CE   1 1 
       15 34133 1 1 70 LYS CG   C   -5.900  17.686   2.257 1.00 . A A .  68 LYS CG   1 1 
       15 34134 1 1 70 LYS H    H   -8.252  14.406   1.730 1.00 . A A .  68 LYS H    1 1 
       15 34135 1 1 70 LYS HA   H   -7.015  15.814   3.918 1.00 . A A .  68 LYS HA   1 1 
       15 34136 1 1 70 LYS HB2  H   -6.019  15.660   1.632 1.00 . A A .  68 LYS HB2  1 1 
       15 34137 1 1 70 LYS HB3  H   -7.321  16.681   1.039 1.00 . A A .  68 LYS HB3  1 1 
       15 34138 1 1 70 LYS HD2  H   -6.333  18.816   0.500 1.00 . A A .  68 LYS HD2  1 1 
       15 34139 1 1 70 LYS HD3  H   -7.488  19.036   1.816 1.00 . A A .  68 LYS HD3  1 1 
       15 34140 1 1 70 LYS HE2  H   -4.745  19.886   2.425 1.00 . A A .  68 LYS HE2  1 1 
       15 34141 1 1 70 LYS HE3  H   -5.537  20.808   1.148 1.00 . A A .  68 LYS HE3  1 1 
       15 34142 1 1 70 LYS HG2  H   -5.942  17.832   3.326 1.00 . A A .  68 LYS HG2  1 1 
       15 34143 1 1 70 LYS HG3  H   -4.875  17.536   1.954 1.00 . A A .  68 LYS HG3  1 1 
       15 34144 1 1 70 LYS HZ1  H   -6.653  20.350   3.866 1.00 . A A .  68 LYS HZ1  1 1 
       15 34145 1 1 70 LYS HZ2  H   -7.365  21.273   2.642 1.00 . A A .  68 LYS HZ2  1 1 
       15 34146 1 1 70 LYS HZ3  H   -5.910  21.774   3.343 1.00 . A A .  68 LYS HZ3  1 1 
       15 34147 1 1 70 LYS N    N   -8.183  14.656   2.677 1.00 . A A .  68 LYS N    1 1 
       15 34148 1 1 70 LYS NZ   N   -6.459  20.945   3.036 1.00 . A A .  68 LYS NZ   1 1 
       15 34149 1 1 70 LYS O    O   -8.481  17.925   4.074 1.00 . A A .  68 LYS O    1 1 
       15 34150 1 1 71 PHE C    C  -11.649  17.585   4.267 1.00 . A A .  69 PHE C    1 1 
       15 34151 1 1 71 PHE CA   C  -10.979  17.740   2.904 1.00 . A A .  69 PHE CA   1 1 
       15 34152 1 1 71 PHE CB   C  -12.036  17.564   1.805 1.00 . A A .  69 PHE CB   1 1 
       15 34153 1 1 71 PHE CD1  C  -10.362  18.532   0.187 1.00 . A A .  69 PHE CD1  1 1 
       15 34154 1 1 71 PHE CD2  C  -12.306  17.467  -0.693 1.00 . A A .  69 PHE CD2  1 1 
       15 34155 1 1 71 PHE CE1  C   -9.924  18.797  -1.095 1.00 . A A .  69 PHE CE1  1 1 
       15 34156 1 1 71 PHE CE2  C  -11.873  17.733  -1.980 1.00 . A A .  69 PHE CE2  1 1 
       15 34157 1 1 71 PHE CG   C  -11.556  17.863   0.406 1.00 . A A .  69 PHE CG   1 1 
       15 34158 1 1 71 PHE CZ   C  -10.679  18.398  -2.178 1.00 . A A .  69 PHE CZ   1 1 
       15 34159 1 1 71 PHE H    H  -10.005  16.010   2.153 1.00 . A A .  69 PHE H    1 1 
       15 34160 1 1 71 PHE HA   H  -10.572  18.736   2.836 1.00 . A A .  69 PHE HA   1 1 
       15 34161 1 1 71 PHE HB2  H  -12.384  16.543   1.820 1.00 . A A .  69 PHE HB2  1 1 
       15 34162 1 1 71 PHE HB3  H  -12.869  18.222   2.015 1.00 . A A .  69 PHE HB3  1 1 
       15 34163 1 1 71 PHE HD1  H   -9.769  18.842   1.032 1.00 . A A .  69 PHE HD1  1 1 
       15 34164 1 1 71 PHE HD2  H  -13.239  16.946  -0.537 1.00 . A A .  69 PHE HD2  1 1 
       15 34165 1 1 71 PHE HE1  H   -8.990  19.318  -1.248 1.00 . A A .  69 PHE HE1  1 1 
       15 34166 1 1 71 PHE HE2  H  -12.465  17.419  -2.828 1.00 . A A .  69 PHE HE2  1 1 
       15 34167 1 1 71 PHE HZ   H  -10.337  18.605  -3.179 1.00 . A A .  69 PHE HZ   1 1 
       15 34168 1 1 71 PHE N    N   -9.873  16.798   2.725 1.00 . A A .  69 PHE N    1 1 
       15 34169 1 1 71 PHE O    O  -11.798  18.558   5.005 1.00 . A A .  69 PHE O    1 1 
       15 34170 1 1 72 TYR C    C  -11.724  15.795   6.966 1.00 . A A .  70 TYR C    1 1 
       15 34171 1 1 72 TYR CA   C  -12.724  16.110   5.860 1.00 . A A .  70 TYR CA   1 1 
       15 34172 1 1 72 TYR CB   C  -13.722  14.955   5.709 1.00 . A A .  70 TYR CB   1 1 
       15 34173 1 1 72 TYR CD1  C  -15.932  15.875   4.905 1.00 . A A .  70 TYR CD1  1 1 
       15 34174 1 1 72 TYR CD2  C  -14.585  14.675   3.353 1.00 . A A .  70 TYR CD2  1 1 
       15 34175 1 1 72 TYR CE1  C  -16.889  16.073   3.926 1.00 . A A .  70 TYR CE1  1 1 
       15 34176 1 1 72 TYR CE2  C  -15.535  14.867   2.369 1.00 . A A .  70 TYR CE2  1 1 
       15 34177 1 1 72 TYR CG   C  -14.766  15.174   4.635 1.00 . A A .  70 TYR CG   1 1 
       15 34178 1 1 72 TYR CZ   C  -16.683  15.567   2.657 1.00 . A A .  70 TYR CZ   1 1 
       15 34179 1 1 72 TYR H    H  -11.859  15.614   3.989 1.00 . A A .  70 TYR H    1 1 
       15 34180 1 1 72 TYR HA   H  -13.263  17.005   6.129 1.00 . A A .  70 TYR HA   1 1 
       15 34181 1 1 72 TYR HB2  H  -13.182  14.053   5.462 1.00 . A A .  70 TYR HB2  1 1 
       15 34182 1 1 72 TYR HB3  H  -14.238  14.814   6.645 1.00 . A A .  70 TYR HB3  1 1 
       15 34183 1 1 72 TYR HD1  H  -16.089  16.268   5.895 1.00 . A A .  70 TYR HD1  1 1 
       15 34184 1 1 72 TYR HD2  H  -13.682  14.126   3.128 1.00 . A A .  70 TYR HD2  1 1 
       15 34185 1 1 72 TYR HE1  H  -17.790  16.623   4.155 1.00 . A A .  70 TYR HE1  1 1 
       15 34186 1 1 72 TYR HE2  H  -15.373  14.470   1.379 1.00 . A A .  70 TYR HE2  1 1 
       15 34187 1 1 72 TYR HH   H  -17.501  15.104   0.981 1.00 . A A .  70 TYR HH   1 1 
       15 34188 1 1 72 TYR N    N  -12.044  16.366   4.598 1.00 . A A .  70 TYR N    1 1 
       15 34189 1 1 72 TYR O    O  -11.688  14.634   7.428 1.00 . A A .  70 TYR O    1 1 
       15 34190 1 1 72 TYR OH   O  -17.633  15.754   1.677 1.00 . A A .  70 TYR OH   1 1 
       15 34191 2 1  3 MET C    C   24.977   5.926   0.816 1.00 . B B .   1 MET C    1 1 
       15 34192 2 1  3 MET CA   C   25.593   5.803  -0.571 1.00 . B B .   1 MET CA   1 1 
       15 34193 2 1  3 MET CB   C   26.955   6.514  -0.605 1.00 . B B .   1 MET CB   1 1 
       15 34194 2 1  3 MET CE   C   29.465   7.619   1.212 1.00 . B B .   1 MET CE   1 1 
       15 34195 2 1  3 MET CG   C   26.955   7.889   0.052 1.00 . B B .   1 MET CG   1 1 
       15 34196 2 1  3 MET H    H   25.062   6.221  -2.547 1.00 . B B .   1 MET H    1 1 
       15 34197 2 1  3 MET HA   H   25.736   4.753  -0.791 1.00 . B B .   1 MET HA   1 1 
       15 34198 2 1  3 MET HB2  H   27.679   5.897  -0.094 1.00 . B B .   1 MET HB2  1 1 
       15 34199 2 1  3 MET HB3  H   27.260   6.631  -1.634 1.00 . B B .   1 MET HB3  1 1 
       15 34200 2 1  3 MET HE1  H   30.493   7.942   1.279 1.00 . B B .   1 MET HE1  1 1 
       15 34201 2 1  3 MET HE2  H   29.430   6.596   0.870 1.00 . B B .   1 MET HE2  1 1 
       15 34202 2 1  3 MET HE3  H   29.003   7.690   2.186 1.00 . B B .   1 MET HE3  1 1 
       15 34203 2 1  3 MET HG2  H   26.271   8.529  -0.482 1.00 . B B .   1 MET HG2  1 1 
       15 34204 2 1  3 MET HG3  H   26.620   7.782   1.073 1.00 . B B .   1 MET HG3  1 1 
       15 34205 2 1  3 MET N    N   24.675   6.364  -1.594 1.00 . B B .   1 MET N    1 1 
       15 34206 2 1  3 MET O    O   24.158   6.809   1.063 1.00 . B B .   1 MET O    1 1 
       15 34207 2 1  3 MET SD   S   28.584   8.666   0.055 1.00 . B B .   1 MET SD   1 1 
       15 34208 2 1  4 PHE C    C   25.845   4.381   4.017 1.00 . B B .   2 PHE C    1 1 
       15 34209 2 1  4 PHE CA   C   24.854   5.048   3.075 1.00 . B B .   2 PHE CA   1 1 
       15 34210 2 1  4 PHE CB   C   23.500   4.331   3.128 1.00 . B B .   2 PHE CB   1 1 
       15 34211 2 1  4 PHE CD1  C   22.373   6.430   3.931 1.00 . B B .   2 PHE CD1  1 1 
       15 34212 2 1  4 PHE CD2  C   21.569   4.335   4.731 1.00 . B B .   2 PHE CD2  1 1 
       15 34213 2 1  4 PHE CE1  C   21.417   7.088   4.681 1.00 . B B .   2 PHE CE1  1 1 
       15 34214 2 1  4 PHE CE2  C   20.612   4.986   5.483 1.00 . B B .   2 PHE CE2  1 1 
       15 34215 2 1  4 PHE CG   C   22.461   5.048   3.948 1.00 . B B .   2 PHE CG   1 1 
       15 34216 2 1  4 PHE CZ   C   20.535   6.365   5.458 1.00 . B B .   2 PHE CZ   1 1 
       15 34217 2 1  4 PHE H    H   26.032   4.358   1.466 1.00 . B B .   2 PHE H    1 1 
       15 34218 2 1  4 PHE HA   H   24.724   6.076   3.374 1.00 . B B .   2 PHE HA   1 1 
       15 34219 2 1  4 PHE HB2  H   23.116   4.232   2.125 1.00 . B B .   2 PHE HB2  1 1 
       15 34220 2 1  4 PHE HB3  H   23.641   3.348   3.553 1.00 . B B .   2 PHE HB3  1 1 
       15 34221 2 1  4 PHE HD1  H   23.060   6.997   3.323 1.00 . B B .   2 PHE HD1  1 1 
       15 34222 2 1  4 PHE HD2  H   21.628   3.256   4.752 1.00 . B B .   2 PHE HD2  1 1 
       15 34223 2 1  4 PHE HE1  H   21.360   8.165   4.658 1.00 . B B .   2 PHE HE1  1 1 
       15 34224 2 1  4 PHE HE2  H   19.922   4.418   6.090 1.00 . B B .   2 PHE HE2  1 1 
       15 34225 2 1  4 PHE HZ   H   19.786   6.877   6.047 1.00 . B B .   2 PHE HZ   1 1 
       15 34226 2 1  4 PHE N    N   25.371   5.038   1.716 1.00 . B B .   2 PHE N    1 1 
       15 34227 2 1  4 PHE O    O   26.183   3.209   3.846 1.00 . B B .   2 PHE O    1 1 
       15 34228 2 1  5 GLN C    C   27.144   5.361   7.286 1.00 . B B .   3 GLN C    1 1 
       15 34229 2 1  5 GLN CA   C   27.288   4.626   5.956 1.00 . B B .   3 GLN CA   1 1 
       15 34230 2 1  5 GLN CB   C   28.724   4.748   5.422 1.00 . B B .   3 GLN CB   1 1 
       15 34231 2 1  5 GLN CD   C   28.753   7.256   5.034 1.00 . B B .   3 GLN CD   1 1 
       15 34232 2 1  5 GLN CG   C   28.933   5.882   4.422 1.00 . B B .   3 GLN CG   1 1 
       15 34233 2 1  5 GLN H    H   26.037   6.073   5.062 1.00 . B B .   3 GLN H    1 1 
       15 34234 2 1  5 GLN HA   H   27.061   3.582   6.116 1.00 . B B .   3 GLN HA   1 1 
       15 34235 2 1  5 GLN HB2  H   29.389   4.912   6.255 1.00 . B B .   3 GLN HB2  1 1 
       15 34236 2 1  5 GLN HB3  H   28.993   3.819   4.939 1.00 . B B .   3 GLN HB3  1 1 
       15 34237 2 1  5 GLN HE21 H   30.641   7.257   5.636 1.00 . B B .   3 GLN HE21 1 1 
       15 34238 2 1  5 GLN HE22 H   29.725   8.666   6.031 1.00 . B B .   3 GLN HE22 1 1 
       15 34239 2 1  5 GLN HG2  H   29.934   5.814   4.025 1.00 . B B .   3 GLN HG2  1 1 
       15 34240 2 1  5 GLN HG3  H   28.222   5.767   3.617 1.00 . B B .   3 GLN HG3  1 1 
       15 34241 2 1  5 GLN N    N   26.330   5.138   4.988 1.00 . B B .   3 GLN N    1 1 
       15 34242 2 1  5 GLN NE2  N   29.811   7.778   5.627 1.00 . B B .   3 GLN NE2  1 1 
       15 34243 2 1  5 GLN O    O   26.152   6.059   7.497 1.00 . B B .   3 GLN O    1 1 
       15 34244 2 1  5 GLN OE1  O   27.668   7.835   4.975 1.00 . B B .   3 GLN OE1  1 1 
       15 34245 2 1  6 ASP C    C   27.698   7.277   9.458 1.00 . B B .   4 ASP C    1 1 
       15 34246 2 1  6 ASP CA   C   28.168   5.819   9.494 1.00 . B B .   4 ASP CA   1 1 
       15 34247 2 1  6 ASP CB   C   29.587   5.736  10.069 1.00 . B B .   4 ASP CB   1 1 
       15 34248 2 1  6 ASP CG   C   29.745   6.476  11.383 1.00 . B B .   4 ASP CG   1 1 
       15 34249 2 1  6 ASP H    H   28.902   4.638   7.898 1.00 . B B .   4 ASP H    1 1 
       15 34250 2 1  6 ASP HA   H   27.501   5.258  10.130 1.00 . B B .   4 ASP HA   1 1 
       15 34251 2 1  6 ASP HB2  H   29.838   4.699  10.234 1.00 . B B .   4 ASP HB2  1 1 
       15 34252 2 1  6 ASP HB3  H   30.281   6.156   9.356 1.00 . B B .   4 ASP HB3  1 1 
       15 34253 2 1  6 ASP N    N   28.143   5.197   8.160 1.00 . B B .   4 ASP N    1 1 
       15 34254 2 1  6 ASP O    O   28.060   8.033   8.554 1.00 . B B .   4 ASP O    1 1 
       15 34255 2 1  6 ASP OD1  O   29.293   5.955  12.425 1.00 . B B .   4 ASP OD1  1 1 
       15 34256 2 1  6 ASP OD2  O   30.337   7.576  11.385 1.00 . B B .   4 ASP OD2  1 1 
       15 34257 2 1  7 PRO C    C   25.328   5.922  11.259 1.00 . B B .   5 PRO C    1 1 
       15 34258 2 1  7 PRO CA   C   26.473   6.876  11.594 1.00 . B B .   5 PRO CA   1 1 
       15 34259 2 1  7 PRO CB   C   26.011   7.906  12.642 1.00 . B B .   5 PRO CB   1 1 
       15 34260 2 1  7 PRO CD   C   26.361   9.065  10.577 1.00 . B B .   5 PRO CD   1 1 
       15 34261 2 1  7 PRO CG   C   26.291   9.255  12.062 1.00 . B B .   5 PRO CG   1 1 
       15 34262 2 1  7 PRO HA   H   27.300   6.308  11.996 1.00 . B B .   5 PRO HA   1 1 
       15 34263 2 1  7 PRO HB2  H   24.952   7.783  12.829 1.00 . B B .   5 PRO HB2  1 1 
       15 34264 2 1  7 PRO HB3  H   26.566   7.776  13.555 1.00 . B B .   5 PRO HB3  1 1 
       15 34265 2 1  7 PRO HD2  H   25.376   9.129  10.140 1.00 . B B .   5 PRO HD2  1 1 
       15 34266 2 1  7 PRO HD3  H   27.027   9.788  10.131 1.00 . B B .   5 PRO HD3  1 1 
       15 34267 2 1  7 PRO HG2  H   25.489   9.935  12.316 1.00 . B B .   5 PRO HG2  1 1 
       15 34268 2 1  7 PRO HG3  H   27.233   9.627  12.431 1.00 . B B .   5 PRO HG3  1 1 
       15 34269 2 1  7 PRO N    N   26.904   7.710  10.460 1.00 . B B .   5 PRO N    1 1 
       15 34270 2 1  7 PRO O    O   24.854   5.180  12.121 1.00 . B B .   5 PRO O    1 1 
       15 34271 2 1  8 GLN C    C   24.321   3.640   9.460 1.00 . B B .   6 GLN C    1 1 
       15 34272 2 1  8 GLN CA   C   23.800   5.067   9.593 1.00 . B B .   6 GLN CA   1 1 
       15 34273 2 1  8 GLN CB   C   23.197   5.546   8.271 1.00 . B B .   6 GLN CB   1 1 
       15 34274 2 1  8 GLN CD   C   23.117   8.073   8.584 1.00 . B B .   6 GLN CD   1 1 
       15 34275 2 1  8 GLN CG   C   22.326   6.787   8.410 1.00 . B B .   6 GLN CG   1 1 
       15 34276 2 1  8 GLN H    H   25.290   6.551   9.365 1.00 . B B .   6 GLN H    1 1 
       15 34277 2 1  8 GLN HA   H   23.038   5.087  10.358 1.00 . B B .   6 GLN HA   1 1 
       15 34278 2 1  8 GLN HB2  H   23.999   5.770   7.583 1.00 . B B .   6 GLN HB2  1 1 
       15 34279 2 1  8 GLN HB3  H   22.592   4.752   7.858 1.00 . B B .   6 GLN HB3  1 1 
       15 34280 2 1  8 GLN HE21 H   24.576   7.395   7.414 1.00 . B B .   6 GLN HE21 1 1 
       15 34281 2 1  8 GLN HE22 H   24.795   8.991   8.045 1.00 . B B .   6 GLN HE22 1 1 
       15 34282 2 1  8 GLN HG2  H   21.719   6.881   7.523 1.00 . B B .   6 GLN HG2  1 1 
       15 34283 2 1  8 GLN HG3  H   21.681   6.662   9.270 1.00 . B B .   6 GLN HG3  1 1 
       15 34284 2 1  8 GLN N    N   24.878   5.943  10.016 1.00 . B B .   6 GLN N    1 1 
       15 34285 2 1  8 GLN NE2  N   24.279   8.159   7.954 1.00 . B B .   6 GLN NE2  1 1 
       15 34286 2 1  8 GLN O    O   25.213   3.366   8.658 1.00 . B B .   6 GLN O    1 1 
       15 34287 2 1  8 GLN OE1  O   22.682   8.993   9.277 1.00 . B B .   6 GLN OE1  1 1 
       15 34288 2 1  9 GLU C    C   23.524   0.569   9.114 1.00 . B B .   7 GLU C    1 1 
       15 34289 2 1  9 GLU CA   C   24.191   1.347  10.244 1.00 . B B .   7 GLU CA   1 1 
       15 34290 2 1  9 GLU CB   C   23.894   0.690  11.593 1.00 . B B .   7 GLU CB   1 1 
       15 34291 2 1  9 GLU CD   C   25.978  -0.745  11.582 1.00 . B B .   7 GLU CD   1 1 
       15 34292 2 1  9 GLU CG   C   24.466  -0.711  11.719 1.00 . B B .   7 GLU CG   1 1 
       15 34293 2 1  9 GLU H    H   23.030   3.010  10.847 1.00 . B B .   7 GLU H    1 1 
       15 34294 2 1  9 GLU HA   H   25.260   1.336  10.080 1.00 . B B .   7 GLU HA   1 1 
       15 34295 2 1  9 GLU HB2  H   24.314   1.299  12.380 1.00 . B B .   7 GLU HB2  1 1 
       15 34296 2 1  9 GLU HB3  H   22.824   0.631  11.726 1.00 . B B .   7 GLU HB3  1 1 
       15 34297 2 1  9 GLU HG2  H   24.196  -1.114  12.683 1.00 . B B .   7 GLU HG2  1 1 
       15 34298 2 1  9 GLU HG3  H   24.037  -1.326  10.942 1.00 . B B .   7 GLU HG3  1 1 
       15 34299 2 1  9 GLU N    N   23.763   2.738  10.253 1.00 . B B .   7 GLU N    1 1 
       15 34300 2 1  9 GLU O    O   24.006  -0.495   8.720 1.00 . B B .   7 GLU O    1 1 
       15 34301 2 1  9 GLU OE1  O   26.478  -0.848  10.439 1.00 . B B .   7 GLU OE1  1 1 
       15 34302 2 1  9 GLU OE2  O   26.674  -0.689  12.618 1.00 . B B .   7 GLU OE2  1 1 
       15 34303 2 1 10 ARG C    C   20.971  -0.778   7.957 1.00 . B B .   8 ARG C    1 1 
       15 34304 2 1 10 ARG CA   C   21.681   0.493   7.493 1.00 . B B .   8 ARG CA   1 1 
       15 34305 2 1 10 ARG CB   C   22.594   0.172   6.301 1.00 . B B .   8 ARG CB   1 1 
       15 34306 2 1 10 ARG CD   C   24.826   0.965   5.485 1.00 . B B .   8 ARG CD   1 1 
       15 34307 2 1 10 ARG CG   C   23.392   1.360   5.793 1.00 . B B .   8 ARG CG   1 1 
       15 34308 2 1 10 ARG CZ   C   26.851   0.640   6.864 1.00 . B B .   8 ARG CZ   1 1 
       15 34309 2 1 10 ARG H    H   22.094   1.963   8.973 1.00 . B B .   8 ARG H    1 1 
       15 34310 2 1 10 ARG HA   H   20.932   1.200   7.172 1.00 . B B .   8 ARG HA   1 1 
       15 34311 2 1 10 ARG HB2  H   23.291  -0.599   6.596 1.00 . B B .   8 ARG HB2  1 1 
       15 34312 2 1 10 ARG HB3  H   21.987  -0.199   5.488 1.00 . B B .   8 ARG HB3  1 1 
       15 34313 2 1 10 ARG HD2  H   24.818   0.167   4.758 1.00 . B B .   8 ARG HD2  1 1 
       15 34314 2 1 10 ARG HD3  H   25.341   1.821   5.074 1.00 . B B .   8 ARG HD3  1 1 
       15 34315 2 1 10 ARG HE   H   24.997   0.092   7.396 1.00 . B B .   8 ARG HE   1 1 
       15 34316 2 1 10 ARG HG2  H   22.931   1.734   4.891 1.00 . B B .   8 ARG HG2  1 1 
       15 34317 2 1 10 ARG HG3  H   23.394   2.132   6.548 1.00 . B B .   8 ARG HG3  1 1 
       15 34318 2 1 10 ARG HH11 H   27.186   1.509   5.064 1.00 . B B .   8 ARG HH11 1 1 
       15 34319 2 1 10 ARG HH12 H   28.594   1.281   6.053 1.00 . B B .   8 ARG HH12 1 1 
       15 34320 2 1 10 ARG HH21 H   26.855  -0.180   8.731 1.00 . B B .   8 ARG HH21 1 1 
       15 34321 2 1 10 ARG HH22 H   28.409   0.328   8.130 1.00 . B B .   8 ARG HH22 1 1 
       15 34322 2 1 10 ARG N    N   22.427   1.115   8.593 1.00 . B B .   8 ARG N    1 1 
       15 34323 2 1 10 ARG NE   N   25.538   0.510   6.682 1.00 . B B .   8 ARG NE   1 1 
       15 34324 2 1 10 ARG NH1  N   27.603   1.188   5.917 1.00 . B B .   8 ARG NH1  1 1 
       15 34325 2 1 10 ARG NH2  N   27.415   0.230   7.997 1.00 . B B .   8 ARG NH2  1 1 
       15 34326 2 1 10 ARG O    O   21.555  -1.866   7.969 1.00 . B B .   8 ARG O    1 1 
       15 34327 2 1 11 PRO C    C   18.407  -2.642   7.651 1.00 . B B .   9 PRO C    1 1 
       15 34328 2 1 11 PRO CA   C   18.908  -1.790   8.818 1.00 . B B .   9 PRO CA   1 1 
       15 34329 2 1 11 PRO CB   C   17.739  -1.126   9.538 1.00 . B B .   9 PRO CB   1 1 
       15 34330 2 1 11 PRO CD   C   18.957   0.619   8.438 1.00 . B B .   9 PRO CD   1 1 
       15 34331 2 1 11 PRO CG   C   17.583   0.201   8.883 1.00 . B B .   9 PRO CG   1 1 
       15 34332 2 1 11 PRO HA   H   19.459  -2.410   9.509 1.00 . B B .   9 PRO HA   1 1 
       15 34333 2 1 11 PRO HB2  H   16.845  -1.724   9.421 1.00 . B B .   9 PRO HB2  1 1 
       15 34334 2 1 11 PRO HB3  H   17.973  -0.997  10.583 1.00 . B B .   9 PRO HB3  1 1 
       15 34335 2 1 11 PRO HD2  H   18.909   1.092   7.470 1.00 . B B .   9 PRO HD2  1 1 
       15 34336 2 1 11 PRO HD3  H   19.398   1.286   9.163 1.00 . B B .   9 PRO HD3  1 1 
       15 34337 2 1 11 PRO HG2  H   16.923   0.110   8.031 1.00 . B B .   9 PRO HG2  1 1 
       15 34338 2 1 11 PRO HG3  H   17.192   0.916   9.590 1.00 . B B .   9 PRO HG3  1 1 
       15 34339 2 1 11 PRO N    N   19.706  -0.652   8.366 1.00 . B B .   9 PRO N    1 1 
       15 34340 2 1 11 PRO O    O   18.691  -2.354   6.486 1.00 . B B .   9 PRO O    1 1 
       15 34341 2 1 12 ARG C    C   15.629  -4.361   6.748 1.00 . B B .  10 ARG C    1 1 
       15 34342 2 1 12 ARG CA   C   17.124  -4.582   6.949 1.00 . B B .  10 ARG CA   1 1 
       15 34343 2 1 12 ARG CB   C   17.398  -6.042   7.321 1.00 . B B .  10 ARG CB   1 1 
       15 34344 2 1 12 ARG CD   C   19.899  -5.893   7.574 1.00 . B B .  10 ARG CD   1 1 
       15 34345 2 1 12 ARG CG   C   18.746  -6.551   6.829 1.00 . B B .  10 ARG CG   1 1 
       15 34346 2 1 12 ARG CZ   C   22.324  -5.537   7.294 1.00 . B B .  10 ARG CZ   1 1 
       15 34347 2 1 12 ARG H    H   17.452  -3.861   8.914 1.00 . B B .  10 ARG H    1 1 
       15 34348 2 1 12 ARG HA   H   17.632  -4.360   6.021 1.00 . B B .  10 ARG HA   1 1 
       15 34349 2 1 12 ARG HB2  H   17.368  -6.136   8.396 1.00 . B B .  10 ARG HB2  1 1 
       15 34350 2 1 12 ARG HB3  H   16.624  -6.662   6.893 1.00 . B B .  10 ARG HB3  1 1 
       15 34351 2 1 12 ARG HD2  H   19.646  -4.859   7.759 1.00 . B B .  10 ARG HD2  1 1 
       15 34352 2 1 12 ARG HD3  H   20.039  -6.401   8.517 1.00 . B B .  10 ARG HD3  1 1 
       15 34353 2 1 12 ARG HE   H   21.104  -6.297   5.896 1.00 . B B .  10 ARG HE   1 1 
       15 34354 2 1 12 ARG HG2  H   18.794  -7.619   6.983 1.00 . B B .  10 ARG HG2  1 1 
       15 34355 2 1 12 ARG HG3  H   18.840  -6.334   5.774 1.00 . B B .  10 ARG HG3  1 1 
       15 34356 2 1 12 ARG HH11 H   21.602  -5.031   9.124 1.00 . B B .  10 ARG HH11 1 1 
       15 34357 2 1 12 ARG HH12 H   23.300  -4.767   8.900 1.00 . B B .  10 ARG HH12 1 1 
       15 34358 2 1 12 ARG HH21 H   23.336  -5.946   5.588 1.00 . B B .  10 ARG HH21 1 1 
       15 34359 2 1 12 ARG HH22 H   24.292  -5.292   6.880 1.00 . B B .  10 ARG HH22 1 1 
       15 34360 2 1 12 ARG N    N   17.656  -3.686   7.969 1.00 . B B .  10 ARG N    1 1 
       15 34361 2 1 12 ARG NE   N   21.148  -5.945   6.817 1.00 . B B .  10 ARG NE   1 1 
       15 34362 2 1 12 ARG NH1  N   22.417  -5.073   8.538 1.00 . B B .  10 ARG NH1  1 1 
       15 34363 2 1 12 ARG NH2  N   23.404  -5.593   6.527 1.00 . B B .  10 ARG NH2  1 1 
       15 34364 2 1 12 ARG O    O   15.013  -4.968   5.870 1.00 . B B .  10 ARG O    1 1 
       15 34365 2 1 13 LYS C    C   13.426  -1.733   7.070 1.00 . B B .  11 LYS C    1 1 
       15 34366 2 1 13 LYS CA   C   13.629  -3.189   7.471 1.00 . B B .  11 LYS CA   1 1 
       15 34367 2 1 13 LYS CB   C   12.909  -3.499   8.787 1.00 . B B .  11 LYS CB   1 1 
       15 34368 2 1 13 LYS CD   C   11.352  -5.249   7.846 1.00 . B B .  11 LYS CD   1 1 
       15 34369 2 1 13 LYS CE   C   10.878  -6.689   7.948 1.00 . B B .  11 LYS CE   1 1 
       15 34370 2 1 13 LYS CG   C   12.419  -4.938   8.890 1.00 . B B .  11 LYS CG   1 1 
       15 34371 2 1 13 LYS H    H   15.588  -3.049   8.249 1.00 . B B .  11 LYS H    1 1 
       15 34372 2 1 13 LYS HA   H   13.217  -3.815   6.692 1.00 . B B .  11 LYS HA   1 1 
       15 34373 2 1 13 LYS HB2  H   13.586  -3.314   9.608 1.00 . B B .  11 LYS HB2  1 1 
       15 34374 2 1 13 LYS HB3  H   12.056  -2.844   8.879 1.00 . B B .  11 LYS HB3  1 1 
       15 34375 2 1 13 LYS HD2  H   10.508  -4.593   7.998 1.00 . B B .  11 LYS HD2  1 1 
       15 34376 2 1 13 LYS HD3  H   11.764  -5.085   6.859 1.00 . B B .  11 LYS HD3  1 1 
       15 34377 2 1 13 LYS HE2  H   11.720  -7.344   7.774 1.00 . B B .  11 LYS HE2  1 1 
       15 34378 2 1 13 LYS HE3  H   10.494  -6.855   8.943 1.00 . B B .  11 LYS HE3  1 1 
       15 34379 2 1 13 LYS HG2  H   13.255  -5.604   8.743 1.00 . B B .  11 LYS HG2  1 1 
       15 34380 2 1 13 LYS HG3  H   12.001  -5.095   9.876 1.00 . B B .  11 LYS HG3  1 1 
       15 34381 2 1 13 LYS HZ1  H    9.011  -6.352   7.072 1.00 . B B .  11 LYS HZ1  1 1 
       15 34382 2 1 13 LYS HZ2  H    9.465  -7.980   7.099 1.00 . B B .  11 LYS HZ2  1 1 
       15 34383 2 1 13 LYS HZ3  H   10.181  -6.919   5.986 1.00 . B B .  11 LYS HZ3  1 1 
       15 34384 2 1 13 LYS N    N   15.048  -3.496   7.568 1.00 . B B .  11 LYS N    1 1 
       15 34385 2 1 13 LYS NZ   N    9.811  -7.002   6.957 1.00 . B B .  11 LYS NZ   1 1 
       15 34386 2 1 13 LYS O    O   14.151  -0.844   7.519 1.00 . B B .  11 LYS O    1 1 
       15 34387 2 1 14 LEU C    C   11.795   0.850   6.813 1.00 . B B .  12 LEU C    1 1 
       15 34388 2 1 14 LEU CA   C   12.109  -0.175   5.710 1.00 . B B .  12 LEU CA   1 1 
       15 34389 2 1 14 LEU CB   C   10.944  -0.261   4.721 1.00 . B B .  12 LEU CB   1 1 
       15 34390 2 1 14 LEU CD1  C   12.033   0.917   2.793 1.00 . B B .  12 LEU CD1  1 1 
       15 34391 2 1 14 LEU CD2  C    9.540   0.813   2.947 1.00 . B B .  12 LEU CD2  1 1 
       15 34392 2 1 14 LEU CG   C   10.838   0.902   3.735 1.00 . B B .  12 LEU CG   1 1 
       15 34393 2 1 14 LEU H    H   11.881  -2.264   5.930 1.00 . B B .  12 LEU H    1 1 
       15 34394 2 1 14 LEU HA   H   12.981   0.170   5.173 1.00 . B B .  12 LEU HA   1 1 
       15 34395 2 1 14 LEU HB2  H   11.046  -1.176   4.158 1.00 . B B .  12 LEU HB2  1 1 
       15 34396 2 1 14 LEU HB3  H   10.025  -0.308   5.287 1.00 . B B .  12 LEU HB3  1 1 
       15 34397 2 1 14 LEU HD11 H   12.124  -0.044   2.309 1.00 . B B .  12 LEU HD11 1 1 
       15 34398 2 1 14 LEU HD12 H   12.933   1.125   3.354 1.00 . B B .  12 LEU HD12 1 1 
       15 34399 2 1 14 LEU HD13 H   11.891   1.682   2.045 1.00 . B B .  12 LEU HD13 1 1 
       15 34400 2 1 14 LEU HD21 H    9.461   1.666   2.290 1.00 . B B .  12 LEU HD21 1 1 
       15 34401 2 1 14 LEU HD22 H    8.705   0.807   3.632 1.00 . B B .  12 LEU HD22 1 1 
       15 34402 2 1 14 LEU HD23 H    9.534  -0.094   2.362 1.00 . B B .  12 LEU HD23 1 1 
       15 34403 2 1 14 LEU HG   H   10.836   1.832   4.284 1.00 . B B .  12 LEU HG   1 1 
       15 34404 2 1 14 LEU N    N   12.427  -1.507   6.224 1.00 . B B .  12 LEU N    1 1 
       15 34405 2 1 14 LEU O    O   12.330   1.958   6.771 1.00 . B B .  12 LEU O    1 1 
       15 34406 2 1 15 PRO C    C   11.763   2.155   9.524 1.00 . B B .  13 PRO C    1 1 
       15 34407 2 1 15 PRO CA   C   10.556   1.455   8.886 1.00 . B B .  13 PRO CA   1 1 
       15 34408 2 1 15 PRO CB   C    9.853   0.556   9.920 1.00 . B B .  13 PRO CB   1 1 
       15 34409 2 1 15 PRO CD   C   10.160  -0.729   7.927 1.00 . B B .  13 PRO CD   1 1 
       15 34410 2 1 15 PRO CG   C    9.969  -0.843   9.408 1.00 . B B .  13 PRO CG   1 1 
       15 34411 2 1 15 PRO HA   H    9.861   2.205   8.540 1.00 . B B .  13 PRO HA   1 1 
       15 34412 2 1 15 PRO HB2  H   10.338   0.655  10.881 1.00 . B B .  13 PRO HB2  1 1 
       15 34413 2 1 15 PRO HB3  H    8.814   0.832  10.000 1.00 . B B .  13 PRO HB3  1 1 
       15 34414 2 1 15 PRO HD2  H   10.731  -1.567   7.552 1.00 . B B .  13 PRO HD2  1 1 
       15 34415 2 1 15 PRO HD3  H    9.206  -0.661   7.426 1.00 . B B .  13 PRO HD3  1 1 
       15 34416 2 1 15 PRO HG2  H   10.820  -1.329   9.863 1.00 . B B .  13 PRO HG2  1 1 
       15 34417 2 1 15 PRO HG3  H    9.063  -1.389   9.621 1.00 . B B .  13 PRO HG3  1 1 
       15 34418 2 1 15 PRO N    N   10.914   0.528   7.798 1.00 . B B .  13 PRO N    1 1 
       15 34419 2 1 15 PRO O    O   11.783   3.380   9.634 1.00 . B B .  13 PRO O    1 1 
       15 34420 2 1 16 GLN C    C   14.847   2.658   9.520 1.00 . B B .  14 GLN C    1 1 
       15 34421 2 1 16 GLN CA   C   13.960   1.960  10.549 1.00 . B B .  14 GLN CA   1 1 
       15 34422 2 1 16 GLN CB   C   14.761   0.884  11.275 1.00 . B B .  14 GLN CB   1 1 
       15 34423 2 1 16 GLN CD   C   16.813   0.426  12.685 1.00 . B B .  14 GLN CD   1 1 
       15 34424 2 1 16 GLN CG   C   15.791   1.450  12.239 1.00 . B B .  14 GLN CG   1 1 
       15 34425 2 1 16 GLN H    H   12.712   0.414   9.799 1.00 . B B .  14 GLN H    1 1 
       15 34426 2 1 16 GLN HA   H   13.626   2.692  11.268 1.00 . B B .  14 GLN HA   1 1 
       15 34427 2 1 16 GLN HB2  H   14.081   0.259  11.833 1.00 . B B .  14 GLN HB2  1 1 
       15 34428 2 1 16 GLN HB3  H   15.278   0.281  10.544 1.00 . B B .  14 GLN HB3  1 1 
       15 34429 2 1 16 GLN HE21 H   15.471  -1.033  12.549 1.00 . B B .  14 GLN HE21 1 1 
       15 34430 2 1 16 GLN HE22 H   17.054  -1.508  13.060 1.00 . B B .  14 GLN HE22 1 1 
       15 34431 2 1 16 GLN HG2  H   16.309   2.265  11.753 1.00 . B B .  14 GLN HG2  1 1 
       15 34432 2 1 16 GLN HG3  H   15.278   1.825  13.114 1.00 . B B .  14 GLN HG3  1 1 
       15 34433 2 1 16 GLN N    N   12.771   1.385   9.921 1.00 . B B .  14 GLN N    1 1 
       15 34434 2 1 16 GLN NE2  N   16.404  -0.830  12.774 1.00 . B B .  14 GLN NE2  1 1 
       15 34435 2 1 16 GLN O    O   15.546   3.619   9.842 1.00 . B B .  14 GLN O    1 1 
       15 34436 2 1 16 GLN OE1  O   17.965   0.763  12.950 1.00 . B B .  14 GLN OE1  1 1 
       15 34437 2 1 17 LEU C    C   15.186   4.206   6.980 1.00 . B B .  15 LEU C    1 1 
       15 34438 2 1 17 LEU CA   C   15.615   2.760   7.213 1.00 . B B .  15 LEU CA   1 1 
       15 34439 2 1 17 LEU CB   C   15.481   1.945   5.920 1.00 . B B .  15 LEU CB   1 1 
       15 34440 2 1 17 LEU CD1  C   17.875   2.115   5.176 1.00 . B B .  15 LEU CD1  1 1 
       15 34441 2 1 17 LEU CD2  C   16.081   1.609   3.514 1.00 . B B .  15 LEU CD2  1 1 
       15 34442 2 1 17 LEU CG   C   16.424   2.359   4.789 1.00 . B B .  15 LEU CG   1 1 
       15 34443 2 1 17 LEU H    H   14.234   1.408   8.082 1.00 . B B .  15 LEU H    1 1 
       15 34444 2 1 17 LEU HA   H   16.647   2.752   7.531 1.00 . B B .  15 LEU HA   1 1 
       15 34445 2 1 17 LEU HB2  H   15.669   0.907   6.152 1.00 . B B .  15 LEU HB2  1 1 
       15 34446 2 1 17 LEU HB3  H   14.466   2.040   5.563 1.00 . B B .  15 LEU HB3  1 1 
       15 34447 2 1 17 LEU HD11 H   18.127   2.722   6.033 1.00 . B B .  15 LEU HD11 1 1 
       15 34448 2 1 17 LEU HD12 H   18.517   2.377   4.348 1.00 . B B .  15 LEU HD12 1 1 
       15 34449 2 1 17 LEU HD13 H   18.013   1.073   5.422 1.00 . B B .  15 LEU HD13 1 1 
       15 34450 2 1 17 LEU HD21 H   16.776   1.888   2.733 1.00 . B B .  15 LEU HD21 1 1 
       15 34451 2 1 17 LEU HD22 H   15.077   1.860   3.209 1.00 . B B .  15 LEU HD22 1 1 
       15 34452 2 1 17 LEU HD23 H   16.148   0.547   3.692 1.00 . B B .  15 LEU HD23 1 1 
       15 34453 2 1 17 LEU HG   H   16.304   3.414   4.600 1.00 . B B .  15 LEU HG   1 1 
       15 34454 2 1 17 LEU N    N   14.815   2.173   8.282 1.00 . B B .  15 LEU N    1 1 
       15 34455 2 1 17 LEU O    O   16.005   5.072   6.666 1.00 . B B .  15 LEU O    1 1 
       15 34456 2 1 18 CYS C    C   13.898   6.731   8.050 1.00 . B B .  16 CYS C    1 1 
       15 34457 2 1 18 CYS CA   C   13.343   5.789   6.982 1.00 . B B .  16 CYS CA   1 1 
       15 34458 2 1 18 CYS CB   C   11.817   5.738   7.058 1.00 . B B .  16 CYS CB   1 1 
       15 34459 2 1 18 CYS H    H   13.296   3.721   7.400 1.00 . B B .  16 CYS H    1 1 
       15 34460 2 1 18 CYS HA   H   13.637   6.152   6.008 1.00 . B B .  16 CYS HA   1 1 
       15 34461 2 1 18 CYS HB2  H   11.524   5.471   8.063 1.00 . B B .  16 CYS HB2  1 1 
       15 34462 2 1 18 CYS HB3  H   11.421   6.715   6.822 1.00 . B B .  16 CYS HB3  1 1 
       15 34463 2 1 18 CYS HG   H   11.692   3.385   6.067 1.00 . B B .  16 CYS HG   1 1 
       15 34464 2 1 18 CYS N    N   13.895   4.456   7.151 1.00 . B B .  16 CYS N    1 1 
       15 34465 2 1 18 CYS O    O   14.194   7.894   7.773 1.00 . B B .  16 CYS O    1 1 
       15 34466 2 1 18 CYS SG   S   11.062   4.545   5.926 1.00 . B B .  16 CYS SG   1 1 
       15 34467 2 1 19 THR C    C   16.039   7.371  10.120 1.00 . B B .  17 THR C    1 1 
       15 34468 2 1 19 THR CA   C   14.582   6.992  10.372 1.00 . B B .  17 THR CA   1 1 
       15 34469 2 1 19 THR CB   C   14.474   6.215  11.694 1.00 . B B .  17 THR CB   1 1 
       15 34470 2 1 19 THR CG2  C   14.200   7.161  12.853 1.00 . B B .  17 THR CG2  1 1 
       15 34471 2 1 19 THR H    H   13.807   5.273   9.420 1.00 . B B .  17 THR H    1 1 
       15 34472 2 1 19 THR HA   H   13.993   7.893  10.457 1.00 . B B .  17 THR HA   1 1 
       15 34473 2 1 19 THR HB   H   15.408   5.701  11.875 1.00 . B B .  17 THR HB   1 1 
       15 34474 2 1 19 THR HG1  H   12.571   5.689  11.745 1.00 . B B .  17 THR HG1  1 1 
       15 34475 2 1 19 THR HG21 H   13.305   7.731  12.647 1.00 . B B .  17 THR HG21 1 1 
       15 34476 2 1 19 THR HG22 H   15.035   7.835  12.971 1.00 . B B .  17 THR HG22 1 1 
       15 34477 2 1 19 THR HG23 H   14.065   6.593  13.761 1.00 . B B .  17 THR HG23 1 1 
       15 34478 2 1 19 THR N    N   14.055   6.211   9.263 1.00 . B B .  17 THR N    1 1 
       15 34479 2 1 19 THR O    O   16.465   8.484  10.437 1.00 . B B .  17 THR O    1 1 
       15 34480 2 1 19 THR OG1  O   13.414   5.252  11.598 1.00 . B B .  17 THR OG1  1 1 
       15 34481 2 1 20 GLU C    C   18.336   7.823   8.211 1.00 . B B .  18 GLU C    1 1 
       15 34482 2 1 20 GLU CA   C   18.196   6.674   9.207 1.00 . B B .  18 GLU CA   1 1 
       15 34483 2 1 20 GLU CB   C   18.822   5.402   8.626 1.00 . B B .  18 GLU CB   1 1 
       15 34484 2 1 20 GLU CD   C   20.144   4.196  10.416 1.00 . B B .  18 GLU CD   1 1 
       15 34485 2 1 20 GLU CG   C   18.868   4.235   9.600 1.00 . B B .  18 GLU CG   1 1 
       15 34486 2 1 20 GLU H    H   16.382   5.581   9.298 1.00 . B B .  18 GLU H    1 1 
       15 34487 2 1 20 GLU HA   H   18.707   6.934  10.121 1.00 . B B .  18 GLU HA   1 1 
       15 34488 2 1 20 GLU HB2  H   18.247   5.096   7.762 1.00 . B B .  18 GLU HB2  1 1 
       15 34489 2 1 20 GLU HB3  H   19.831   5.624   8.313 1.00 . B B .  18 GLU HB3  1 1 
       15 34490 2 1 20 GLU HG2  H   18.030   4.313  10.276 1.00 . B B .  18 GLU HG2  1 1 
       15 34491 2 1 20 GLU HG3  H   18.791   3.315   9.040 1.00 . B B .  18 GLU HG3  1 1 
       15 34492 2 1 20 GLU N    N   16.788   6.446   9.525 1.00 . B B .  18 GLU N    1 1 
       15 34493 2 1 20 GLU O    O   19.282   8.608   8.272 1.00 . B B .  18 GLU O    1 1 
       15 34494 2 1 20 GLU OE1  O   20.228   4.910  11.440 1.00 . B B .  18 GLU OE1  1 1 
       15 34495 2 1 20 GLU OE2  O   21.062   3.436  10.050 1.00 . B B .  18 GLU OE2  1 1 
       15 34496 2 1 21 LEU C    C   16.621  10.192   6.804 1.00 . B B .  19 LEU C    1 1 
       15 34497 2 1 21 LEU CA   C   17.368   8.964   6.290 1.00 . B B .  19 LEU CA   1 1 
       15 34498 2 1 21 LEU CB   C   16.707   8.458   5.004 1.00 . B B .  19 LEU CB   1 1 
       15 34499 2 1 21 LEU CD1  C   16.832   6.934   3.022 1.00 . B B .  19 LEU CD1  1 1 
       15 34500 2 1 21 LEU CD2  C   18.534   8.738   3.312 1.00 . B B .  19 LEU CD2  1 1 
       15 34501 2 1 21 LEU CG   C   17.639   7.738   4.028 1.00 . B B .  19 LEU CG   1 1 
       15 34502 2 1 21 LEU H    H   16.659   7.246   7.297 1.00 . B B .  19 LEU H    1 1 
       15 34503 2 1 21 LEU HA   H   18.391   9.238   6.080 1.00 . B B .  19 LEU HA   1 1 
       15 34504 2 1 21 LEU HB2  H   15.915   7.777   5.278 1.00 . B B .  19 LEU HB2  1 1 
       15 34505 2 1 21 LEU HB3  H   16.271   9.301   4.492 1.00 . B B .  19 LEU HB3  1 1 
       15 34506 2 1 21 LEU HD11 H   16.182   7.596   2.468 1.00 . B B .  19 LEU HD11 1 1 
       15 34507 2 1 21 LEU HD12 H   16.238   6.198   3.543 1.00 . B B .  19 LEU HD12 1 1 
       15 34508 2 1 21 LEU HD13 H   17.503   6.436   2.338 1.00 . B B .  19 LEU HD13 1 1 
       15 34509 2 1 21 LEU HD21 H   19.119   9.284   4.038 1.00 . B B .  19 LEU HD21 1 1 
       15 34510 2 1 21 LEU HD22 H   17.922   9.429   2.750 1.00 . B B .  19 LEU HD22 1 1 
       15 34511 2 1 21 LEU HD23 H   19.195   8.211   2.639 1.00 . B B .  19 LEU HD23 1 1 
       15 34512 2 1 21 LEU HG   H   18.267   7.054   4.577 1.00 . B B .  19 LEU HG   1 1 
       15 34513 2 1 21 LEU N    N   17.379   7.913   7.298 1.00 . B B .  19 LEU N    1 1 
       15 34514 2 1 21 LEU O    O   16.520  11.203   6.105 1.00 . B B .  19 LEU O    1 1 
       15 34515 2 1 22 GLN C    C   14.162  11.581   7.795 1.00 . B B .  20 GLN C    1 1 
       15 34516 2 1 22 GLN CA   C   15.347  11.167   8.665 1.00 . B B .  20 GLN CA   1 1 
       15 34517 2 1 22 GLN CB   C   16.253  12.370   8.947 1.00 . B B .  20 GLN CB   1 1 
       15 34518 2 1 22 GLN CD   C   16.223  12.088  11.458 1.00 . B B .  20 GLN CD   1 1 
       15 34519 2 1 22 GLN CG   C   17.079  12.224  10.214 1.00 . B B .  20 GLN CG   1 1 
       15 34520 2 1 22 GLN H    H   16.248   9.257   8.533 1.00 . B B .  20 GLN H    1 1 
       15 34521 2 1 22 GLN HA   H   14.967  10.790   9.604 1.00 . B B .  20 GLN HA   1 1 
       15 34522 2 1 22 GLN HB2  H   16.930  12.496   8.116 1.00 . B B .  20 GLN HB2  1 1 
       15 34523 2 1 22 GLN HB3  H   15.641  13.256   9.040 1.00 . B B .  20 GLN HB3  1 1 
       15 34524 2 1 22 GLN HE21 H   16.258  10.104  11.305 1.00 . B B .  20 GLN HE21 1 1 
       15 34525 2 1 22 GLN HE22 H   15.358  10.746  12.638 1.00 . B B .  20 GLN HE22 1 1 
       15 34526 2 1 22 GLN HG2  H   17.701  11.345  10.125 1.00 . B B .  20 GLN HG2  1 1 
       15 34527 2 1 22 GLN HG3  H   17.706  13.097  10.322 1.00 . B B .  20 GLN HG3  1 1 
       15 34528 2 1 22 GLN N    N   16.105  10.088   8.032 1.00 . B B .  20 GLN N    1 1 
       15 34529 2 1 22 GLN NE2  N   15.916  10.858  11.840 1.00 . B B .  20 GLN NE2  1 1 
       15 34530 2 1 22 GLN O    O   13.853  12.767   7.660 1.00 . B B .  20 GLN O    1 1 
       15 34531 2 1 22 GLN OE1  O   15.843  13.082  12.076 1.00 . B B .  20 GLN OE1  1 1 
       15 34532 2 1 23 THR C    C   11.213   9.881   6.661 1.00 . B B .  21 THR C    1 1 
       15 34533 2 1 23 THR CA   C   12.354  10.849   6.359 1.00 . B B .  21 THR CA   1 1 
       15 34534 2 1 23 THR CB   C   12.757  10.755   4.870 1.00 . B B .  21 THR CB   1 1 
       15 34535 2 1 23 THR CG2  C   12.944   9.306   4.428 1.00 . B B .  21 THR CG2  1 1 
       15 34536 2 1 23 THR H    H   13.762   9.663   7.395 1.00 . B B .  21 THR H    1 1 
       15 34537 2 1 23 THR HA   H   12.013  11.856   6.552 1.00 . B B .  21 THR HA   1 1 
       15 34538 2 1 23 THR HB   H   13.696  11.274   4.739 1.00 . B B .  21 THR HB   1 1 
       15 34539 2 1 23 THR HG1  H   11.992  11.269   3.112 1.00 . B B .  21 THR HG1  1 1 
       15 34540 2 1 23 THR HG21 H   13.677   8.829   5.062 1.00 . B B .  21 THR HG21 1 1 
       15 34541 2 1 23 THR HG22 H   13.285   9.280   3.403 1.00 . B B .  21 THR HG22 1 1 
       15 34542 2 1 23 THR HG23 H   12.003   8.782   4.508 1.00 . B B .  21 THR HG23 1 1 
       15 34543 2 1 23 THR N    N   13.491  10.593   7.222 1.00 . B B .  21 THR N    1 1 
       15 34544 2 1 23 THR O    O   11.337   9.009   7.522 1.00 . B B .  21 THR O    1 1 
       15 34545 2 1 23 THR OG1  O   11.763  11.385   4.053 1.00 . B B .  21 THR OG1  1 1 
       15 34546 2 1 24 THR C    C    8.894   8.090   5.089 1.00 . B B .  22 THR C    1 1 
       15 34547 2 1 24 THR CA   C    8.950   9.190   6.144 1.00 . B B .  22 THR CA   1 1 
       15 34548 2 1 24 THR CB   C    7.653  10.019   6.083 1.00 . B B .  22 THR CB   1 1 
       15 34549 2 1 24 THR CG2  C    7.523  10.914   7.307 1.00 . B B .  22 THR CG2  1 1 
       15 34550 2 1 24 THR H    H   10.074  10.742   5.266 1.00 . B B .  22 THR H    1 1 
       15 34551 2 1 24 THR HA   H    9.023   8.739   7.122 1.00 . B B .  22 THR HA   1 1 
       15 34552 2 1 24 THR HB   H    6.813   9.342   6.060 1.00 . B B .  22 THR HB   1 1 
       15 34553 2 1 24 THR HG1  H    8.082  11.662   5.069 1.00 . B B .  22 THR HG1  1 1 
       15 34554 2 1 24 THR HG21 H    6.616  11.496   7.234 1.00 . B B .  22 THR HG21 1 1 
       15 34555 2 1 24 THR HG22 H    8.372  11.576   7.361 1.00 . B B .  22 THR HG22 1 1 
       15 34556 2 1 24 THR HG23 H    7.487  10.303   8.197 1.00 . B B .  22 THR HG23 1 1 
       15 34557 2 1 24 THR N    N   10.108  10.039   5.950 1.00 . B B .  22 THR N    1 1 
       15 34558 2 1 24 THR O    O    9.611   8.137   4.085 1.00 . B B .  22 THR O    1 1 
       15 34559 2 1 24 THR OG1  O    7.644  10.819   4.893 1.00 . B B .  22 THR OG1  1 1 
       15 34560 2 1 25 ILE C    C    7.095   6.445   3.125 1.00 . B B .  23 ILE C    1 1 
       15 34561 2 1 25 ILE CA   C    7.861   5.999   4.375 1.00 . B B .  23 ILE CA   1 1 
       15 34562 2 1 25 ILE CB   C    7.124   4.810   5.038 1.00 . B B .  23 ILE CB   1 1 
       15 34563 2 1 25 ILE CD1  C    6.813   3.558   7.247 1.00 . B B .  23 ILE CD1  1 1 
       15 34564 2 1 25 ILE CG1  C    7.515   4.685   6.518 1.00 . B B .  23 ILE CG1  1 1 
       15 34565 2 1 25 ILE CG2  C    7.430   3.513   4.300 1.00 . B B .  23 ILE CG2  1 1 
       15 34566 2 1 25 ILE H    H    7.466   7.141   6.113 1.00 . B B .  23 ILE H    1 1 
       15 34567 2 1 25 ILE HA   H    8.847   5.669   4.082 1.00 . B B .  23 ILE HA   1 1 
       15 34568 2 1 25 ILE HB   H    6.062   4.990   4.968 1.00 . B B .  23 ILE HB   1 1 
       15 34569 2 1 25 ILE HD11 H    6.985   2.628   6.724 1.00 . B B .  23 ILE HD11 1 1 
       15 34570 2 1 25 ILE HD12 H    5.753   3.758   7.285 1.00 . B B .  23 ILE HD12 1 1 
       15 34571 2 1 25 ILE HD13 H    7.202   3.482   8.251 1.00 . B B .  23 ILE HD13 1 1 
       15 34572 2 1 25 ILE HG12 H    8.577   4.512   6.588 1.00 . B B .  23 ILE HG12 1 1 
       15 34573 2 1 25 ILE HG13 H    7.272   5.608   7.025 1.00 . B B .  23 ILE HG13 1 1 
       15 34574 2 1 25 ILE HG21 H    6.848   2.711   4.727 1.00 . B B .  23 ILE HG21 1 1 
       15 34575 2 1 25 ILE HG22 H    8.482   3.284   4.393 1.00 . B B .  23 ILE HG22 1 1 
       15 34576 2 1 25 ILE HG23 H    7.176   3.625   3.257 1.00 . B B .  23 ILE HG23 1 1 
       15 34577 2 1 25 ILE N    N    8.019   7.114   5.305 1.00 . B B .  23 ILE N    1 1 
       15 34578 2 1 25 ILE O    O    6.842   5.659   2.216 1.00 . B B .  23 ILE O    1 1 
       15 34579 2 1 26 HIS C    C    6.943   9.058   1.050 1.00 . B B .  24 HIS C    1 1 
       15 34580 2 1 26 HIS CA   C    6.001   8.275   1.958 1.00 . B B .  24 HIS CA   1 1 
       15 34581 2 1 26 HIS CB   C    4.870   9.191   2.449 1.00 . B B .  24 HIS CB   1 1 
       15 34582 2 1 26 HIS CD2  C    4.162   8.526   4.850 1.00 . B B .  24 HIS CD2  1 1 
       15 34583 2 1 26 HIS CE1  C    2.319   7.490   4.405 1.00 . B B .  24 HIS CE1  1 1 
       15 34584 2 1 26 HIS CG   C    3.998   8.576   3.504 1.00 . B B .  24 HIS CG   1 1 
       15 34585 2 1 26 HIS H    H    6.967   8.305   3.838 1.00 . B B .  24 HIS H    1 1 
       15 34586 2 1 26 HIS HA   H    5.576   7.454   1.400 1.00 . B B .  24 HIS HA   1 1 
       15 34587 2 1 26 HIS HB2  H    5.301  10.090   2.860 1.00 . B B .  24 HIS HB2  1 1 
       15 34588 2 1 26 HIS HB3  H    4.241   9.451   1.610 1.00 . B B .  24 HIS HB3  1 1 
       15 34589 2 1 26 HIS HD1  H    2.414   7.782   2.354 1.00 . B B .  24 HIS HD1  1 1 
       15 34590 2 1 26 HIS HD2  H    4.982   8.955   5.406 1.00 . B B .  24 HIS HD2  1 1 
       15 34591 2 1 26 HIS HE1  H    1.399   6.936   4.506 1.00 . B B .  24 HIS HE1  1 1 
       15 34592 2 1 26 HIS N    N    6.734   7.719   3.088 1.00 . B B .  24 HIS N    1 1 
       15 34593 2 1 26 HIS ND1  N    2.823   7.911   3.241 1.00 . B B .  24 HIS ND1  1 1 
       15 34594 2 1 26 HIS NE2  N    3.094   7.835   5.415 1.00 . B B .  24 HIS NE2  1 1 
       15 34595 2 1 26 HIS O    O    6.556   9.493  -0.033 1.00 . B B .  24 HIS O    1 1 
       15 34596 2 1 27 ASP C    C   10.317   9.068   0.263 1.00 . B B .  25 ASP C    1 1 
       15 34597 2 1 27 ASP CA   C    9.178   9.970   0.732 1.00 . B B .  25 ASP CA   1 1 
       15 34598 2 1 27 ASP CB   C    9.739  11.118   1.576 1.00 . B B .  25 ASP CB   1 1 
       15 34599 2 1 27 ASP CG   C   10.986  11.740   0.972 1.00 . B B .  25 ASP CG   1 1 
       15 34600 2 1 27 ASP H    H    8.435   8.838   2.359 1.00 . B B .  25 ASP H    1 1 
       15 34601 2 1 27 ASP HA   H    8.686  10.384  -0.135 1.00 . B B .  25 ASP HA   1 1 
       15 34602 2 1 27 ASP HB2  H    8.987  11.888   1.670 1.00 . B B .  25 ASP HB2  1 1 
       15 34603 2 1 27 ASP HB3  H    9.986  10.744   2.560 1.00 . B B .  25 ASP HB3  1 1 
       15 34604 2 1 27 ASP N    N    8.182   9.226   1.496 1.00 . B B .  25 ASP N    1 1 
       15 34605 2 1 27 ASP O    O   10.927   9.317  -0.779 1.00 . B B .  25 ASP O    1 1 
       15 34606 2 1 27 ASP OD1  O   10.866  12.478  -0.025 1.00 . B B .  25 ASP OD1  1 1 
       15 34607 2 1 27 ASP OD2  O   12.094  11.497   1.502 1.00 . B B .  25 ASP OD2  1 1 
       15 34608 2 1 28 ILE C    C   11.386   6.381  -0.638 1.00 . B B .  26 ILE C    1 1 
       15 34609 2 1 28 ILE CA   C   11.686   7.109   0.678 1.00 . B B .  26 ILE CA   1 1 
       15 34610 2 1 28 ILE CB   C   11.974   6.095   1.816 1.00 . B B .  26 ILE CB   1 1 
       15 34611 2 1 28 ILE CD1  C   13.689   4.369   2.582 1.00 . B B .  26 ILE CD1  1 1 
       15 34612 2 1 28 ILE CG1  C   13.111   5.148   1.418 1.00 . B B .  26 ILE CG1  1 1 
       15 34613 2 1 28 ILE CG2  C   10.720   5.308   2.186 1.00 . B B .  26 ILE CG2  1 1 
       15 34614 2 1 28 ILE H    H   10.086   7.864   1.842 1.00 . B B .  26 ILE H    1 1 
       15 34615 2 1 28 ILE HA   H   12.575   7.706   0.535 1.00 . B B .  26 ILE HA   1 1 
       15 34616 2 1 28 ILE HB   H   12.280   6.655   2.689 1.00 . B B .  26 ILE HB   1 1 
       15 34617 2 1 28 ILE HD11 H   14.490   3.738   2.230 1.00 . B B .  26 ILE HD11 1 1 
       15 34618 2 1 28 ILE HD12 H   12.916   3.758   3.026 1.00 . B B .  26 ILE HD12 1 1 
       15 34619 2 1 28 ILE HD13 H   14.072   5.058   3.321 1.00 . B B .  26 ILE HD13 1 1 
       15 34620 2 1 28 ILE HG12 H   12.739   4.437   0.696 1.00 . B B .  26 ILE HG12 1 1 
       15 34621 2 1 28 ILE HG13 H   13.910   5.722   0.974 1.00 . B B .  26 ILE HG13 1 1 
       15 34622 2 1 28 ILE HG21 H   10.916   4.711   3.064 1.00 . B B .  26 ILE HG21 1 1 
       15 34623 2 1 28 ILE HG22 H   10.448   4.662   1.366 1.00 . B B .  26 ILE HG22 1 1 
       15 34624 2 1 28 ILE HG23 H    9.911   5.995   2.386 1.00 . B B .  26 ILE HG23 1 1 
       15 34625 2 1 28 ILE N    N   10.607   8.026   1.029 1.00 . B B .  26 ILE N    1 1 
       15 34626 2 1 28 ILE O    O   10.444   5.594  -0.739 1.00 . B B .  26 ILE O    1 1 
       15 34627 2 1 29 ILE C    C   13.173   5.129  -3.260 1.00 . B B .  27 ILE C    1 1 
       15 34628 2 1 29 ILE CA   C   12.017   6.075  -2.968 1.00 . B B .  27 ILE CA   1 1 
       15 34629 2 1 29 ILE CB   C   11.933   7.138  -4.090 1.00 . B B .  27 ILE CB   1 1 
       15 34630 2 1 29 ILE CD1  C    9.414   7.437  -3.765 1.00 . B B .  27 ILE CD1  1 1 
       15 34631 2 1 29 ILE CG1  C   10.770   8.106  -3.835 1.00 . B B .  27 ILE CG1  1 1 
       15 34632 2 1 29 ILE CG2  C   11.785   6.472  -5.454 1.00 . B B .  27 ILE CG2  1 1 
       15 34633 2 1 29 ILE H    H   12.896   7.338  -1.525 1.00 . B B .  27 ILE H    1 1 
       15 34634 2 1 29 ILE HA   H   11.095   5.511  -2.963 1.00 . B B .  27 ILE HA   1 1 
       15 34635 2 1 29 ILE HB   H   12.857   7.695  -4.095 1.00 . B B .  27 ILE HB   1 1 
       15 34636 2 1 29 ILE HD11 H    9.389   6.763  -2.921 1.00 . B B .  27 ILE HD11 1 1 
       15 34637 2 1 29 ILE HD12 H    9.240   6.879  -4.674 1.00 . B B .  27 ILE HD12 1 1 
       15 34638 2 1 29 ILE HD13 H    8.645   8.188  -3.649 1.00 . B B .  27 ILE HD13 1 1 
       15 34639 2 1 29 ILE HG12 H   10.935   8.613  -2.897 1.00 . B B .  27 ILE HG12 1 1 
       15 34640 2 1 29 ILE HG13 H   10.740   8.836  -4.632 1.00 . B B .  27 ILE HG13 1 1 
       15 34641 2 1 29 ILE HG21 H   11.649   7.230  -6.213 1.00 . B B .  27 ILE HG21 1 1 
       15 34642 2 1 29 ILE HG22 H   10.927   5.816  -5.443 1.00 . B B .  27 ILE HG22 1 1 
       15 34643 2 1 29 ILE HG23 H   12.674   5.897  -5.675 1.00 . B B .  27 ILE HG23 1 1 
       15 34644 2 1 29 ILE N    N   12.180   6.686  -1.657 1.00 . B B .  27 ILE N    1 1 
       15 34645 2 1 29 ILE O    O   14.332   5.543  -3.297 1.00 . B B .  27 ILE O    1 1 
       15 34646 2 1 30 LEU C    C   13.637   2.308  -5.151 1.00 . B B .  28 LEU C    1 1 
       15 34647 2 1 30 LEU CA   C   13.846   2.847  -3.742 1.00 . B B .  28 LEU CA   1 1 
       15 34648 2 1 30 LEU CB   C   13.750   1.708  -2.720 1.00 . B B .  28 LEU CB   1 1 
       15 34649 2 1 30 LEU CD1  C   15.169   2.868  -0.995 1.00 . B B .  28 LEU CD1  1 1 
       15 34650 2 1 30 LEU CD2  C   14.714   0.420  -0.798 1.00 . B B .  28 LEU CD2  1 1 
       15 34651 2 1 30 LEU CG   C   14.939   1.574  -1.763 1.00 . B B .  28 LEU CG   1 1 
       15 34652 2 1 30 LEU H    H   11.907   3.602  -3.404 1.00 . B B .  28 LEU H    1 1 
       15 34653 2 1 30 LEU HA   H   14.823   3.305  -3.679 1.00 . B B .  28 LEU HA   1 1 
       15 34654 2 1 30 LEU HB2  H   12.859   1.862  -2.128 1.00 . B B .  28 LEU HB2  1 1 
       15 34655 2 1 30 LEU HB3  H   13.646   0.778  -3.258 1.00 . B B .  28 LEU HB3  1 1 
       15 34656 2 1 30 LEU HD11 H   16.007   2.745  -0.326 1.00 . B B .  28 LEU HD11 1 1 
       15 34657 2 1 30 LEU HD12 H   14.284   3.109  -0.425 1.00 . B B .  28 LEU HD12 1 1 
       15 34658 2 1 30 LEU HD13 H   15.377   3.668  -1.690 1.00 . B B .  28 LEU HD13 1 1 
       15 34659 2 1 30 LEU HD21 H   13.799   0.583  -0.247 1.00 . B B .  28 LEU HD21 1 1 
       15 34660 2 1 30 LEU HD22 H   15.543   0.358  -0.109 1.00 . B B .  28 LEU HD22 1 1 
       15 34661 2 1 30 LEU HD23 H   14.638  -0.505  -1.354 1.00 . B B .  28 LEU HD23 1 1 
       15 34662 2 1 30 LEU HG   H   15.831   1.364  -2.334 1.00 . B B .  28 LEU HG   1 1 
       15 34663 2 1 30 LEU N    N   12.849   3.863  -3.450 1.00 . B B .  28 LEU N    1 1 
       15 34664 2 1 30 LEU O    O   12.535   2.389  -5.696 1.00 . B B .  28 LEU O    1 1 
       15 34665 2 1 31 GLU C    C   14.563  -0.299  -7.044 1.00 . B B .  29 GLU C    1 1 
       15 34666 2 1 31 GLU CA   C   14.606   1.224  -7.089 1.00 . B B .  29 GLU CA   1 1 
       15 34667 2 1 31 GLU CB   C   15.770   1.712  -7.962 1.00 . B B .  29 GLU CB   1 1 
       15 34668 2 1 31 GLU CD   C   18.046   2.794  -8.010 1.00 . B B .  29 GLU CD   1 1 
       15 34669 2 1 31 GLU CG   C   17.053   1.990  -7.197 1.00 . B B .  29 GLU CG   1 1 
       15 34670 2 1 31 GLU H    H   15.547   1.749  -5.269 1.00 . B B .  29 GLU H    1 1 
       15 34671 2 1 31 GLU HA   H   13.680   1.575  -7.521 1.00 . B B .  29 GLU HA   1 1 
       15 34672 2 1 31 GLU HB2  H   15.982   0.959  -8.708 1.00 . B B .  29 GLU HB2  1 1 
       15 34673 2 1 31 GLU HB3  H   15.471   2.622  -8.462 1.00 . B B .  29 GLU HB3  1 1 
       15 34674 2 1 31 GLU HG2  H   16.812   2.543  -6.301 1.00 . B B .  29 GLU HG2  1 1 
       15 34675 2 1 31 GLU HG3  H   17.506   1.048  -6.927 1.00 . B B .  29 GLU HG3  1 1 
       15 34676 2 1 31 GLU N    N   14.693   1.776  -5.745 1.00 . B B .  29 GLU N    1 1 
       15 34677 2 1 31 GLU O    O   14.921  -0.910  -6.036 1.00 . B B .  29 GLU O    1 1 
       15 34678 2 1 31 GLU OE1  O   18.784   2.198  -8.826 1.00 . B B .  29 GLU OE1  1 1 
       15 34679 2 1 31 GLU OE2  O   18.092   4.030  -7.840 1.00 . B B .  29 GLU OE2  1 1 
       15 34680 2 1 32 CYS C    C   15.359  -2.997  -8.404 1.00 . B B .  30 CYS C    1 1 
       15 34681 2 1 32 CYS CA   C   13.996  -2.349  -8.228 1.00 . B B .  30 CYS CA   1 1 
       15 34682 2 1 32 CYS CB   C   13.088  -2.739  -9.395 1.00 . B B .  30 CYS CB   1 1 
       15 34683 2 1 32 CYS H    H   13.836  -0.349  -8.901 1.00 . B B .  30 CYS H    1 1 
       15 34684 2 1 32 CYS HA   H   13.556  -2.707  -7.311 1.00 . B B .  30 CYS HA   1 1 
       15 34685 2 1 32 CYS HB2  H   12.112  -2.304  -9.245 1.00 . B B .  30 CYS HB2  1 1 
       15 34686 2 1 32 CYS HB3  H   13.510  -2.357 -10.314 1.00 . B B .  30 CYS HB3  1 1 
       15 34687 2 1 32 CYS N    N   14.107  -0.901  -8.134 1.00 . B B .  30 CYS N    1 1 
       15 34688 2 1 32 CYS O    O   16.235  -2.459  -9.080 1.00 . B B .  30 CYS O    1 1 
       15 34689 2 1 32 CYS SG   S   12.872  -4.519  -9.594 1.00 . B B .  30 CYS SG   1 1 
       15 34690 2 1 33 VAL C    C   16.915  -5.612  -9.230 1.00 . B B .  31 VAL C    1 1 
       15 34691 2 1 33 VAL CA   C   16.777  -4.895  -7.882 1.00 . B B .  31 VAL CA   1 1 
       15 34692 2 1 33 VAL CB   C   16.902  -5.916  -6.724 1.00 . B B .  31 VAL CB   1 1 
       15 34693 2 1 33 VAL CG1  C   15.663  -6.794  -6.634 1.00 . B B .  31 VAL CG1  1 1 
       15 34694 2 1 33 VAL CG2  C   18.155  -6.769  -6.875 1.00 . B B .  31 VAL CG2  1 1 
       15 34695 2 1 33 VAL H    H   14.782  -4.535  -7.279 1.00 . B B .  31 VAL H    1 1 
       15 34696 2 1 33 VAL HA   H   17.582  -4.182  -7.789 1.00 . B B .  31 VAL HA   1 1 
       15 34697 2 1 33 VAL HB   H   16.984  -5.362  -5.800 1.00 . B B .  31 VAL HB   1 1 
       15 34698 2 1 33 VAL HG11 H   15.828  -7.577  -5.909 1.00 . B B .  31 VAL HG11 1 1 
       15 34699 2 1 33 VAL HG12 H   15.463  -7.234  -7.598 1.00 . B B .  31 VAL HG12 1 1 
       15 34700 2 1 33 VAL HG13 H   14.818  -6.195  -6.329 1.00 . B B .  31 VAL HG13 1 1 
       15 34701 2 1 33 VAL HG21 H   18.120  -7.295  -7.818 1.00 . B B .  31 VAL HG21 1 1 
       15 34702 2 1 33 VAL HG22 H   18.203  -7.483  -6.065 1.00 . B B .  31 VAL HG22 1 1 
       15 34703 2 1 33 VAL HG23 H   19.028  -6.135  -6.848 1.00 . B B .  31 VAL HG23 1 1 
       15 34704 2 1 33 VAL N    N   15.526  -4.160  -7.799 1.00 . B B .  31 VAL N    1 1 
       15 34705 2 1 33 VAL O    O   18.016  -5.723  -9.774 1.00 . B B .  31 VAL O    1 1 
       15 34706 2 1 34 TYR C    C   15.516  -5.856 -12.223 1.00 . B B .  32 TYR C    1 1 
       15 34707 2 1 34 TYR CA   C   15.826  -6.784 -11.054 1.00 . B B .  32 TYR CA   1 1 
       15 34708 2 1 34 TYR CB   C   14.837  -7.952 -11.040 1.00 . B B .  32 TYR CB   1 1 
       15 34709 2 1 34 TYR CD1  C   16.176  -9.984 -10.355 1.00 . B B .  32 TYR CD1  1 1 
       15 34710 2 1 34 TYR CD2  C   14.549  -9.141  -8.834 1.00 . B B .  32 TYR CD2  1 1 
       15 34711 2 1 34 TYR CE1  C   16.502 -10.983  -9.456 1.00 . B B .  32 TYR CE1  1 1 
       15 34712 2 1 34 TYR CE2  C   14.871 -10.134  -7.930 1.00 . B B .  32 TYR CE2  1 1 
       15 34713 2 1 34 TYR CG   C   15.195  -9.047 -10.058 1.00 . B B .  32 TYR CG   1 1 
       15 34714 2 1 34 TYR CZ   C   15.848 -11.053  -8.245 1.00 . B B .  32 TYR CZ   1 1 
       15 34715 2 1 34 TYR H    H   14.937  -5.911  -9.336 1.00 . B B .  32 TYR H    1 1 
       15 34716 2 1 34 TYR HA   H   16.824  -7.174 -11.183 1.00 . B B .  32 TYR HA   1 1 
       15 34717 2 1 34 TYR HB2  H   13.857  -7.580 -10.778 1.00 . B B .  32 TYR HB2  1 1 
       15 34718 2 1 34 TYR HB3  H   14.795  -8.390 -12.025 1.00 . B B .  32 TYR HB3  1 1 
       15 34719 2 1 34 TYR HD1  H   16.687  -9.926 -11.304 1.00 . B B .  32 TYR HD1  1 1 
       15 34720 2 1 34 TYR HD2  H   13.784  -8.420  -8.588 1.00 . B B .  32 TYR HD2  1 1 
       15 34721 2 1 34 TYR HE1  H   17.268 -11.701  -9.703 1.00 . B B .  32 TYR HE1  1 1 
       15 34722 2 1 34 TYR HE2  H   14.354 -10.187  -6.982 1.00 . B B .  32 TYR HE2  1 1 
       15 34723 2 1 34 TYR HH   H   15.403 -12.238  -6.792 1.00 . B B .  32 TYR HH   1 1 
       15 34724 2 1 34 TYR N    N   15.798  -6.068  -9.784 1.00 . B B .  32 TYR N    1 1 
       15 34725 2 1 34 TYR O    O   16.280  -5.790 -13.189 1.00 . B B .  32 TYR O    1 1 
       15 34726 2 1 34 TYR OH   O   16.173 -12.044  -7.345 1.00 . B B .  32 TYR OH   1 1 
       15 34727 2 1 35 CYS C    C   14.824  -2.940 -13.174 1.00 . B B .  33 CYS C    1 1 
       15 34728 2 1 35 CYS CA   C   13.998  -4.225 -13.192 1.00 . B B .  33 CYS CA   1 1 
       15 34729 2 1 35 CYS CB   C   12.511  -3.893 -13.053 1.00 . B B .  33 CYS CB   1 1 
       15 34730 2 1 35 CYS H    H   13.842  -5.218 -11.328 1.00 . B B .  33 CYS H    1 1 
       15 34731 2 1 35 CYS HA   H   14.157  -4.726 -14.134 1.00 . B B .  33 CYS HA   1 1 
       15 34732 2 1 35 CYS HB2  H   12.390  -3.139 -12.290 1.00 . B B .  33 CYS HB2  1 1 
       15 34733 2 1 35 CYS HB3  H   12.147  -3.508 -13.994 1.00 . B B .  33 CYS HB3  1 1 
       15 34734 2 1 35 CYS N    N   14.408  -5.135 -12.132 1.00 . B B .  33 CYS N    1 1 
       15 34735 2 1 35 CYS O    O   14.970  -2.276 -14.204 1.00 . B B .  33 CYS O    1 1 
       15 34736 2 1 35 CYS SG   S   11.480  -5.308 -12.597 1.00 . B B .  33 CYS SG   1 1 
       15 34737 2 1 36 LYS C    C   15.353  -0.140 -12.148 1.00 . B B .  34 LYS C    1 1 
       15 34738 2 1 36 LYS CA   C   16.169  -1.390 -11.827 1.00 . B B .  34 LYS CA   1 1 
       15 34739 2 1 36 LYS CB   C   17.431  -1.459 -12.695 1.00 . B B .  34 LYS CB   1 1 
       15 34740 2 1 36 LYS CD   C   19.024  -3.262 -13.441 1.00 . B B .  34 LYS CD   1 1 
       15 34741 2 1 36 LYS CE   C   19.718  -4.541 -13.006 1.00 . B B .  34 LYS CE   1 1 
       15 34742 2 1 36 LYS CG   C   18.405  -2.541 -12.254 1.00 . B B .  34 LYS CG   1 1 
       15 34743 2 1 36 LYS H    H   15.199  -3.175 -11.224 1.00 . B B .  34 LYS H    1 1 
       15 34744 2 1 36 LYS HA   H   16.467  -1.345 -10.788 1.00 . B B .  34 LYS HA   1 1 
       15 34745 2 1 36 LYS HB2  H   17.139  -1.654 -13.716 1.00 . B B .  34 LYS HB2  1 1 
       15 34746 2 1 36 LYS HB3  H   17.937  -0.506 -12.649 1.00 . B B .  34 LYS HB3  1 1 
       15 34747 2 1 36 LYS HD2  H   18.247  -3.508 -14.148 1.00 . B B .  34 LYS HD2  1 1 
       15 34748 2 1 36 LYS HD3  H   19.748  -2.611 -13.910 1.00 . B B .  34 LYS HD3  1 1 
       15 34749 2 1 36 LYS HE2  H   20.569  -4.281 -12.395 1.00 . B B .  34 LYS HE2  1 1 
       15 34750 2 1 36 LYS HE3  H   19.025  -5.131 -12.426 1.00 . B B .  34 LYS HE3  1 1 
       15 34751 2 1 36 LYS HG2  H   19.193  -2.086 -11.675 1.00 . B B .  34 LYS HG2  1 1 
       15 34752 2 1 36 LYS HG3  H   17.876  -3.258 -11.644 1.00 . B B .  34 LYS HG3  1 1 
       15 34753 2 1 36 LYS HZ1  H   21.191  -5.152 -14.356 1.00 . B B .  34 LYS HZ1  1 1 
       15 34754 2 1 36 LYS HZ2  H   19.638  -5.102 -15.015 1.00 . B B .  34 LYS HZ2  1 1 
       15 34755 2 1 36 LYS HZ3  H   20.071  -6.359 -13.973 1.00 . B B .  34 LYS HZ3  1 1 
       15 34756 2 1 36 LYS N    N   15.357  -2.596 -12.000 1.00 . B B .  34 LYS N    1 1 
       15 34757 2 1 36 LYS NZ   N   20.186  -5.343 -14.167 1.00 . B B .  34 LYS NZ   1 1 
       15 34758 2 1 36 LYS O    O   15.887   0.884 -12.577 1.00 . B B .  34 LYS O    1 1 
       15 34759 2 1 37 GLN C    C   12.836   1.587 -10.887 1.00 . B B .  35 GLN C    1 1 
       15 34760 2 1 37 GLN CA   C   13.136   0.858 -12.186 1.00 . B B .  35 GLN CA   1 1 
       15 34761 2 1 37 GLN CB   C   11.831   0.342 -12.799 1.00 . B B .  35 GLN CB   1 1 
       15 34762 2 1 37 GLN CD   C   12.700   0.395 -15.179 1.00 . B B .  35 GLN CD   1 1 
       15 34763 2 1 37 GLN CG   C   12.015  -0.425 -14.102 1.00 . B B .  35 GLN CG   1 1 
       15 34764 2 1 37 GLN H    H   13.693  -1.088 -11.588 1.00 . B B .  35 GLN H    1 1 
       15 34765 2 1 37 GLN HA   H   13.610   1.541 -12.876 1.00 . B B .  35 GLN HA   1 1 
       15 34766 2 1 37 GLN HB2  H   11.350  -0.314 -12.089 1.00 . B B .  35 GLN HB2  1 1 
       15 34767 2 1 37 GLN HB3  H   11.183   1.184 -12.991 1.00 . B B .  35 GLN HB3  1 1 
       15 34768 2 1 37 GLN HE21 H   14.433  -0.496 -14.797 1.00 . B B .  35 GLN HE21 1 1 
       15 34769 2 1 37 GLN HE22 H   14.458   0.691 -16.058 1.00 . B B .  35 GLN HE22 1 1 
       15 34770 2 1 37 GLN HG2  H   12.617  -1.299 -13.903 1.00 . B B .  35 GLN HG2  1 1 
       15 34771 2 1 37 GLN HG3  H   11.046  -0.733 -14.463 1.00 . B B .  35 GLN HG3  1 1 
       15 34772 2 1 37 GLN N    N   14.050  -0.245 -11.935 1.00 . B B .  35 GLN N    1 1 
       15 34773 2 1 37 GLN NE2  N   13.992   0.177 -15.362 1.00 . B B .  35 GLN NE2  1 1 
       15 34774 2 1 37 GLN O    O   13.077   1.055  -9.805 1.00 . B B .  35 GLN O    1 1 
       15 34775 2 1 37 GLN OE1  O   12.064   1.196 -15.860 1.00 . B B .  35 GLN OE1  1 1 
       15 34776 2 1 38 GLN C    C   10.631   3.143  -9.257 1.00 . B B .  36 GLN C    1 1 
       15 34777 2 1 38 GLN CA   C   11.975   3.585  -9.820 1.00 . B B .  36 GLN CA   1 1 
       15 34778 2 1 38 GLN CB   C   11.914   5.072 -10.178 1.00 . B B .  36 GLN CB   1 1 
       15 34779 2 1 38 GLN CD   C   12.698   6.670 -11.967 1.00 . B B .  36 GLN CD   1 1 
       15 34780 2 1 38 GLN CG   C   13.083   5.547 -11.022 1.00 . B B .  36 GLN CG   1 1 
       15 34781 2 1 38 GLN H    H   12.135   3.161 -11.886 1.00 . B B .  36 GLN H    1 1 
       15 34782 2 1 38 GLN HA   H   12.741   3.428  -9.075 1.00 . B B .  36 GLN HA   1 1 
       15 34783 2 1 38 GLN HB2  H   11.002   5.262 -10.725 1.00 . B B .  36 GLN HB2  1 1 
       15 34784 2 1 38 GLN HB3  H   11.899   5.649  -9.265 1.00 . B B .  36 GLN HB3  1 1 
       15 34785 2 1 38 GLN HE21 H   11.395   7.380 -10.647 1.00 . B B .  36 GLN HE21 1 1 
       15 34786 2 1 38 GLN HE22 H   11.510   8.254 -12.134 1.00 . B B .  36 GLN HE22 1 1 
       15 34787 2 1 38 GLN HG2  H   13.864   5.900 -10.365 1.00 . B B .  36 GLN HG2  1 1 
       15 34788 2 1 38 GLN HG3  H   13.453   4.716 -11.604 1.00 . B B .  36 GLN HG3  1 1 
       15 34789 2 1 38 GLN N    N   12.310   2.794 -10.995 1.00 . B B .  36 GLN N    1 1 
       15 34790 2 1 38 GLN NE2  N   11.775   7.517 -11.541 1.00 . B B .  36 GLN NE2  1 1 
       15 34791 2 1 38 GLN O    O    9.603   3.267  -9.924 1.00 . B B .  36 GLN O    1 1 
       15 34792 2 1 38 GLN OE1  O   13.225   6.770 -13.076 1.00 . B B .  36 GLN OE1  1 1 
       15 34793 2 1 39 LEU C    C    8.662   3.342  -6.809 1.00 . B B .  37 LEU C    1 1 
       15 34794 2 1 39 LEU CA   C    9.409   2.165  -7.411 1.00 . B B .  37 LEU CA   1 1 
       15 34795 2 1 39 LEU CB   C    9.699   1.121  -6.328 1.00 . B B .  37 LEU CB   1 1 
       15 34796 2 1 39 LEU CD1  C   10.728  -0.651  -7.777 1.00 . B B .  37 LEU CD1  1 1 
       15 34797 2 1 39 LEU CD2  C    9.689  -1.274  -5.594 1.00 . B B .  37 LEU CD2  1 1 
       15 34798 2 1 39 LEU CG   C    9.622  -0.336  -6.789 1.00 . B B .  37 LEU CG   1 1 
       15 34799 2 1 39 LEU H    H   11.486   2.542  -7.551 1.00 . B B .  37 LEU H    1 1 
       15 34800 2 1 39 LEU HA   H    8.792   1.716  -8.176 1.00 . B B .  37 LEU HA   1 1 
       15 34801 2 1 39 LEU HB2  H   10.692   1.302  -5.943 1.00 . B B .  37 LEU HB2  1 1 
       15 34802 2 1 39 LEU HB3  H    8.990   1.258  -5.526 1.00 . B B .  37 LEU HB3  1 1 
       15 34803 2 1 39 LEU HD11 H   10.591  -0.061  -8.671 1.00 . B B .  37 LEU HD11 1 1 
       15 34804 2 1 39 LEU HD12 H   10.695  -1.700  -8.030 1.00 . B B .  37 LEU HD12 1 1 
       15 34805 2 1 39 LEU HD13 H   11.685  -0.418  -7.334 1.00 . B B .  37 LEU HD13 1 1 
       15 34806 2 1 39 LEU HD21 H    8.778  -1.194  -5.020 1.00 . B B .  37 LEU HD21 1 1 
       15 34807 2 1 39 LEU HD22 H   10.529  -1.005  -4.973 1.00 . B B .  37 LEU HD22 1 1 
       15 34808 2 1 39 LEU HD23 H    9.807  -2.290  -5.940 1.00 . B B .  37 LEU HD23 1 1 
       15 34809 2 1 39 LEU HG   H    8.678  -0.499  -7.287 1.00 . B B .  37 LEU HG   1 1 
       15 34810 2 1 39 LEU N    N   10.638   2.619  -8.042 1.00 . B B .  37 LEU N    1 1 
       15 34811 2 1 39 LEU O    O    9.223   4.116  -6.031 1.00 . B B .  37 LEU O    1 1 
       15 34812 2 1 40 LEU C    C    6.101   4.222  -5.265 1.00 . B B .  38 LEU C    1 1 
       15 34813 2 1 40 LEU CA   C    6.579   4.563  -6.671 1.00 . B B .  38 LEU CA   1 1 
       15 34814 2 1 40 LEU CB   C    5.385   4.808  -7.598 1.00 . B B .  38 LEU CB   1 1 
       15 34815 2 1 40 LEU CD1  C    4.481   5.219  -9.898 1.00 . B B .  38 LEU CD1  1 1 
       15 34816 2 1 40 LEU CD2  C    6.606   6.323  -9.183 1.00 . B B .  38 LEU CD2  1 1 
       15 34817 2 1 40 LEU CG   C    5.742   5.077  -9.064 1.00 . B B .  38 LEU CG   1 1 
       15 34818 2 1 40 LEU H    H    7.013   2.848  -7.822 1.00 . B B .  38 LEU H    1 1 
       15 34819 2 1 40 LEU HA   H    7.185   5.457  -6.629 1.00 . B B .  38 LEU HA   1 1 
       15 34820 2 1 40 LEU HB2  H    4.741   3.941  -7.558 1.00 . B B .  38 LEU HB2  1 1 
       15 34821 2 1 40 LEU HB3  H    4.835   5.658  -7.226 1.00 . B B .  38 LEU HB3  1 1 
       15 34822 2 1 40 LEU HD11 H    3.894   6.044  -9.526 1.00 . B B .  38 LEU HD11 1 1 
       15 34823 2 1 40 LEU HD12 H    3.903   4.308  -9.834 1.00 . B B .  38 LEU HD12 1 1 
       15 34824 2 1 40 LEU HD13 H    4.750   5.403 -10.928 1.00 . B B .  38 LEU HD13 1 1 
       15 34825 2 1 40 LEU HD21 H    6.815   6.522 -10.223 1.00 . B B .  38 LEU HD21 1 1 
       15 34826 2 1 40 LEU HD22 H    7.533   6.169  -8.653 1.00 . B B .  38 LEU HD22 1 1 
       15 34827 2 1 40 LEU HD23 H    6.082   7.164  -8.753 1.00 . B B .  38 LEU HD23 1 1 
       15 34828 2 1 40 LEU HG   H    6.304   4.240  -9.451 1.00 . B B .  38 LEU HG   1 1 
       15 34829 2 1 40 LEU N    N    7.401   3.486  -7.184 1.00 . B B .  38 LEU N    1 1 
       15 34830 2 1 40 LEU O    O    6.284   3.093  -4.802 1.00 . B B .  38 LEU O    1 1 
       15 34831 2 1 41 ARG C    C    3.958   3.825  -3.178 1.00 . B B .  39 ARG C    1 1 
       15 34832 2 1 41 ARG CA   C    4.977   4.968  -3.231 1.00 . B B .  39 ARG CA   1 1 
       15 34833 2 1 41 ARG CB   C    4.380   6.260  -2.654 1.00 . B B .  39 ARG CB   1 1 
       15 34834 2 1 41 ARG CD   C    2.589   8.017  -2.725 1.00 . B B .  39 ARG CD   1 1 
       15 34835 2 1 41 ARG CG   C    3.025   6.650  -3.231 1.00 . B B .  39 ARG CG   1 1 
       15 34836 2 1 41 ARG CZ   C    0.640   9.436  -3.286 1.00 . B B .  39 ARG CZ   1 1 
       15 34837 2 1 41 ARG H    H    5.347   6.061  -5.015 1.00 . B B .  39 ARG H    1 1 
       15 34838 2 1 41 ARG HA   H    5.827   4.685  -2.628 1.00 . B B .  39 ARG HA   1 1 
       15 34839 2 1 41 ARG HB2  H    4.267   6.140  -1.587 1.00 . B B .  39 ARG HB2  1 1 
       15 34840 2 1 41 ARG HB3  H    5.068   7.071  -2.841 1.00 . B B .  39 ARG HB3  1 1 
       15 34841 2 1 41 ARG HD2  H    2.808   8.080  -1.671 1.00 . B B .  39 ARG HD2  1 1 
       15 34842 2 1 41 ARG HD3  H    3.150   8.773  -3.251 1.00 . B B .  39 ARG HD3  1 1 
       15 34843 2 1 41 ARG HE   H    0.545   7.505  -2.764 1.00 . B B .  39 ARG HE   1 1 
       15 34844 2 1 41 ARG HG2  H    3.097   6.680  -4.308 1.00 . B B .  39 ARG HG2  1 1 
       15 34845 2 1 41 ARG HG3  H    2.291   5.915  -2.937 1.00 . B B .  39 ARG HG3  1 1 
       15 34846 2 1 41 ARG HH11 H    2.423  10.397  -3.388 1.00 . B B .  39 ARG HH11 1 1 
       15 34847 2 1 41 ARG HH12 H    1.038  11.365  -3.763 1.00 . B B .  39 ARG HH12 1 1 
       15 34848 2 1 41 ARG HH21 H   -1.279   8.778  -3.249 1.00 . B B .  39 ARG HH21 1 1 
       15 34849 2 1 41 ARG HH22 H   -1.075  10.449  -3.677 1.00 . B B .  39 ARG HH22 1 1 
       15 34850 2 1 41 ARG N    N    5.470   5.184  -4.593 1.00 . B B .  39 ARG N    1 1 
       15 34851 2 1 41 ARG NE   N    1.158   8.259  -2.925 1.00 . B B .  39 ARG NE   1 1 
       15 34852 2 1 41 ARG NH1  N    1.430  10.483  -3.498 1.00 . B B .  39 ARG NH1  1 1 
       15 34853 2 1 41 ARG NH2  N   -0.676   9.565  -3.419 1.00 . B B .  39 ARG NH2  1 1 
       15 34854 2 1 41 ARG O    O    3.646   3.314  -2.107 1.00 . B B .  39 ARG O    1 1 
       15 34855 2 1 42 ARG C    C    3.108   1.048  -3.911 1.00 . B B .  40 ARG C    1 1 
       15 34856 2 1 42 ARG CA   C    2.497   2.338  -4.448 1.00 . B B .  40 ARG CA   1 1 
       15 34857 2 1 42 ARG CB   C    2.082   2.152  -5.911 1.00 . B B .  40 ARG CB   1 1 
       15 34858 2 1 42 ARG CD   C    0.825   0.772  -7.596 1.00 . B B .  40 ARG CD   1 1 
       15 34859 2 1 42 ARG CG   C    0.987   1.116  -6.121 1.00 . B B .  40 ARG CG   1 1 
       15 34860 2 1 42 ARG CZ   C    2.213  -0.285  -9.356 1.00 . B B .  40 ARG CZ   1 1 
       15 34861 2 1 42 ARG H    H    3.758   3.871  -5.163 1.00 . B B .  40 ARG H    1 1 
       15 34862 2 1 42 ARG HA   H    1.630   2.594  -3.860 1.00 . B B .  40 ARG HA   1 1 
       15 34863 2 1 42 ARG HB2  H    1.729   3.097  -6.294 1.00 . B B .  40 ARG HB2  1 1 
       15 34864 2 1 42 ARG HB3  H    2.947   1.847  -6.479 1.00 . B B .  40 ARG HB3  1 1 
       15 34865 2 1 42 ARG HD2  H   -0.128   0.281  -7.733 1.00 . B B .  40 ARG HD2  1 1 
       15 34866 2 1 42 ARG HD3  H    0.843   1.686  -8.169 1.00 . B B .  40 ARG HD3  1 1 
       15 34867 2 1 42 ARG HE   H    2.392  -0.626  -7.384 1.00 . B B .  40 ARG HE   1 1 
       15 34868 2 1 42 ARG HG2  H    1.245   0.218  -5.579 1.00 . B B .  40 ARG HG2  1 1 
       15 34869 2 1 42 ARG HG3  H    0.054   1.511  -5.746 1.00 . B B .  40 ARG HG3  1 1 
       15 34870 2 1 42 ARG HH11 H    0.834   1.008 -10.082 1.00 . B B .  40 ARG HH11 1 1 
       15 34871 2 1 42 ARG HH12 H    1.833   0.247 -11.275 1.00 . B B .  40 ARG HH12 1 1 
       15 34872 2 1 42 ARG HH21 H    3.681  -1.645  -8.964 1.00 . B B .  40 ARG HH21 1 1 
       15 34873 2 1 42 ARG HH22 H    3.433  -1.261 -10.649 1.00 . B B .  40 ARG HH22 1 1 
       15 34874 2 1 42 ARG N    N    3.459   3.426  -4.346 1.00 . B B .  40 ARG N    1 1 
       15 34875 2 1 42 ARG NE   N    1.886  -0.112  -8.073 1.00 . B B .  40 ARG NE   1 1 
       15 34876 2 1 42 ARG NH1  N    1.571   0.377 -10.312 1.00 . B B .  40 ARG NH1  1 1 
       15 34877 2 1 42 ARG NH2  N    3.185  -1.129  -9.685 1.00 . B B .  40 ARG NH2  1 1 
       15 34878 2 1 42 ARG O    O    2.549   0.406  -3.026 1.00 . B B .  40 ARG O    1 1 
       15 34879 2 1 43 GLU C    C    5.534  -0.367  -2.600 1.00 . B B .  41 GLU C    1 1 
       15 34880 2 1 43 GLU CA   C    4.979  -0.510  -4.010 1.00 . B B .  41 GLU CA   1 1 
       15 34881 2 1 43 GLU CB   C    6.117  -0.834  -4.981 1.00 . B B .  41 GLU CB   1 1 
       15 34882 2 1 43 GLU CD   C    4.688  -1.499  -6.966 1.00 . B B .  41 GLU CD   1 1 
       15 34883 2 1 43 GLU CG   C    5.777  -0.586  -6.442 1.00 . B B .  41 GLU CG   1 1 
       15 34884 2 1 43 GLU H    H    4.710   1.293  -5.082 1.00 . B B .  41 GLU H    1 1 
       15 34885 2 1 43 GLU HA   H    4.263  -1.318  -4.025 1.00 . B B .  41 GLU HA   1 1 
       15 34886 2 1 43 GLU HB2  H    6.972  -0.227  -4.728 1.00 . B B .  41 GLU HB2  1 1 
       15 34887 2 1 43 GLU HB3  H    6.383  -1.877  -4.869 1.00 . B B .  41 GLU HB3  1 1 
       15 34888 2 1 43 GLU HG2  H    5.450   0.437  -6.550 1.00 . B B .  41 GLU HG2  1 1 
       15 34889 2 1 43 GLU HG3  H    6.667  -0.738  -7.034 1.00 . B B .  41 GLU HG3  1 1 
       15 34890 2 1 43 GLU N    N    4.289   0.710  -4.418 1.00 . B B .  41 GLU N    1 1 
       15 34891 2 1 43 GLU O    O    5.618  -1.338  -1.855 1.00 . B B .  41 GLU O    1 1 
       15 34892 2 1 43 GLU OE1  O    3.536  -1.391  -6.496 1.00 . B B .  41 GLU OE1  1 1 
       15 34893 2 1 43 GLU OE2  O    4.967  -2.301  -7.880 1.00 . B B .  41 GLU OE2  1 1 
       15 34894 2 1 44 VAL C    C    5.448   0.783   0.184 1.00 . B B .  42 VAL C    1 1 
       15 34895 2 1 44 VAL CA   C    6.459   1.127  -0.913 1.00 . B B .  42 VAL CA   1 1 
       15 34896 2 1 44 VAL CB   C    6.888   2.607  -0.778 1.00 . B B .  42 VAL CB   1 1 
       15 34897 2 1 44 VAL CG1  C    7.519   2.869   0.578 1.00 . B B .  42 VAL CG1  1 1 
       15 34898 2 1 44 VAL CG2  C    7.850   2.987  -1.891 1.00 . B B .  42 VAL CG2  1 1 
       15 34899 2 1 44 VAL H    H    5.816   1.590  -2.876 1.00 . B B .  42 VAL H    1 1 
       15 34900 2 1 44 VAL HA   H    7.336   0.507  -0.786 1.00 . B B .  42 VAL HA   1 1 
       15 34901 2 1 44 VAL HB   H    6.008   3.226  -0.864 1.00 . B B .  42 VAL HB   1 1 
       15 34902 2 1 44 VAL HG11 H    7.718   3.924   0.684 1.00 . B B .  42 VAL HG11 1 1 
       15 34903 2 1 44 VAL HG12 H    8.447   2.318   0.655 1.00 . B B .  42 VAL HG12 1 1 
       15 34904 2 1 44 VAL HG13 H    6.845   2.549   1.356 1.00 . B B .  42 VAL HG13 1 1 
       15 34905 2 1 44 VAL HG21 H    8.143   4.021  -1.778 1.00 . B B .  42 VAL HG21 1 1 
       15 34906 2 1 44 VAL HG22 H    7.367   2.853  -2.847 1.00 . B B .  42 VAL HG22 1 1 
       15 34907 2 1 44 VAL HG23 H    8.727   2.358  -1.839 1.00 . B B .  42 VAL HG23 1 1 
       15 34908 2 1 44 VAL N    N    5.907   0.855  -2.235 1.00 . B B .  42 VAL N    1 1 
       15 34909 2 1 44 VAL O    O    5.810   0.249   1.236 1.00 . B B .  42 VAL O    1 1 
       15 34910 2 1 45 TYR C    C    2.884  -0.717   0.999 1.00 . B B .  43 TYR C    1 1 
       15 34911 2 1 45 TYR CA   C    3.126   0.783   0.895 1.00 . B B .  43 TYR CA   1 1 
       15 34912 2 1 45 TYR CB   C    1.830   1.514   0.531 1.00 . B B .  43 TYR CB   1 1 
       15 34913 2 1 45 TYR CD1  C    2.945   3.652   1.303 1.00 . B B .  43 TYR CD1  1 1 
       15 34914 2 1 45 TYR CD2  C    1.096   3.821  -0.193 1.00 . B B .  43 TYR CD2  1 1 
       15 34915 2 1 45 TYR CE1  C    3.071   5.026   1.316 1.00 . B B .  43 TYR CE1  1 1 
       15 34916 2 1 45 TYR CE2  C    1.214   5.199  -0.184 1.00 . B B .  43 TYR CE2  1 1 
       15 34917 2 1 45 TYR CG   C    1.957   3.024   0.549 1.00 . B B .  43 TYR CG   1 1 
       15 34918 2 1 45 TYR CZ   C    2.204   5.797   0.572 1.00 . B B .  43 TYR CZ   1 1 
       15 34919 2 1 45 TYR H    H    3.944   1.482  -0.933 1.00 . B B .  43 TYR H    1 1 
       15 34920 2 1 45 TYR HA   H    3.467   1.137   1.856 1.00 . B B .  43 TYR HA   1 1 
       15 34921 2 1 45 TYR HB2  H    1.524   1.217  -0.461 1.00 . B B .  43 TYR HB2  1 1 
       15 34922 2 1 45 TYR HB3  H    1.061   1.238   1.237 1.00 . B B .  43 TYR HB3  1 1 
       15 34923 2 1 45 TYR HD1  H    3.624   3.048   1.885 1.00 . B B .  43 TYR HD1  1 1 
       15 34924 2 1 45 TYR HD2  H    0.323   3.351  -0.783 1.00 . B B .  43 TYR HD2  1 1 
       15 34925 2 1 45 TYR HE1  H    3.844   5.493   1.909 1.00 . B B .  43 TYR HE1  1 1 
       15 34926 2 1 45 TYR HE2  H    0.534   5.803  -0.767 1.00 . B B .  43 TYR HE2  1 1 
       15 34927 2 1 45 TYR HH   H    3.242   7.408   0.365 1.00 . B B .  43 TYR HH   1 1 
       15 34928 2 1 45 TYR N    N    4.179   1.068  -0.075 1.00 . B B .  43 TYR N    1 1 
       15 34929 2 1 45 TYR O    O    2.633  -1.237   2.086 1.00 . B B .  43 TYR O    1 1 
       15 34930 2 1 45 TYR OH   O    2.334   7.170   0.579 1.00 . B B .  43 TYR OH   1 1 
       15 34931 2 1 46 ASP C    C    3.965  -3.530   0.552 1.00 . B B .  44 ASP C    1 1 
       15 34932 2 1 46 ASP CA   C    2.789  -2.861  -0.155 1.00 . B B .  44 ASP CA   1 1 
       15 34933 2 1 46 ASP CB   C    2.687  -3.356  -1.601 1.00 . B B .  44 ASP CB   1 1 
       15 34934 2 1 46 ASP CG   C    1.916  -4.658  -1.732 1.00 . B B .  44 ASP CG   1 1 
       15 34935 2 1 46 ASP H    H    3.176  -0.941  -0.967 1.00 . B B .  44 ASP H    1 1 
       15 34936 2 1 46 ASP HA   H    1.875  -3.096   0.372 1.00 . B B .  44 ASP HA   1 1 
       15 34937 2 1 46 ASP HB2  H    2.188  -2.606  -2.196 1.00 . B B .  44 ASP HB2  1 1 
       15 34938 2 1 46 ASP HB3  H    3.683  -3.510  -1.990 1.00 . B B .  44 ASP HB3  1 1 
       15 34939 2 1 46 ASP N    N    2.976  -1.411  -0.129 1.00 . B B .  44 ASP N    1 1 
       15 34940 2 1 46 ASP O    O    3.807  -4.526   1.258 1.00 . B B .  44 ASP O    1 1 
       15 34941 2 1 46 ASP OD1  O    1.813  -5.407  -0.741 1.00 . B B .  44 ASP OD1  1 1 
       15 34942 2 1 46 ASP OD2  O    1.410  -4.941  -2.840 1.00 . B B .  44 ASP OD2  1 1 
       15 34943 2 1 47 PHE C    C    6.290  -3.358   2.496 1.00 . B B .  45 PHE C    1 1 
       15 34944 2 1 47 PHE CA   C    6.378  -3.413   0.970 1.00 . B B .  45 PHE CA   1 1 
       15 34945 2 1 47 PHE CB   C    7.547  -2.543   0.483 1.00 . B B .  45 PHE CB   1 1 
       15 34946 2 1 47 PHE CD1  C    9.533  -3.089   1.928 1.00 . B B .  45 PHE CD1  1 1 
       15 34947 2 1 47 PHE CD2  C    9.577  -3.750  -0.362 1.00 . B B .  45 PHE CD2  1 1 
       15 34948 2 1 47 PHE CE1  C   10.788  -3.634   2.113 1.00 . B B .  45 PHE CE1  1 1 
       15 34949 2 1 47 PHE CE2  C   10.833  -4.296  -0.183 1.00 . B B .  45 PHE CE2  1 1 
       15 34950 2 1 47 PHE CG   C    8.911  -3.142   0.689 1.00 . B B .  45 PHE CG   1 1 
       15 34951 2 1 47 PHE CZ   C   11.437  -4.239   1.056 1.00 . B B .  45 PHE CZ   1 1 
       15 34952 2 1 47 PHE H    H    5.178  -2.149  -0.222 1.00 . B B .  45 PHE H    1 1 
       15 34953 2 1 47 PHE HA   H    6.537  -4.434   0.659 1.00 . B B .  45 PHE HA   1 1 
       15 34954 2 1 47 PHE HB2  H    7.428  -2.361  -0.575 1.00 . B B .  45 PHE HB2  1 1 
       15 34955 2 1 47 PHE HB3  H    7.517  -1.600   1.005 1.00 . B B .  45 PHE HB3  1 1 
       15 34956 2 1 47 PHE HD1  H    9.024  -2.616   2.753 1.00 . B B .  45 PHE HD1  1 1 
       15 34957 2 1 47 PHE HD2  H    9.104  -3.798  -1.332 1.00 . B B .  45 PHE HD2  1 1 
       15 34958 2 1 47 PHE HE1  H   11.261  -3.587   3.083 1.00 . B B .  45 PHE HE1  1 1 
       15 34959 2 1 47 PHE HE2  H   11.341  -4.769  -1.012 1.00 . B B .  45 PHE HE2  1 1 
       15 34960 2 1 47 PHE HZ   H   12.421  -4.665   1.198 1.00 . B B .  45 PHE HZ   1 1 
       15 34961 2 1 47 PHE N    N    5.140  -2.936   0.365 1.00 . B B .  45 PHE N    1 1 
       15 34962 2 1 47 PHE O    O    6.865  -4.194   3.195 1.00 . B B .  45 PHE O    1 1 
       15 34963 2 1 48 ALA C    C    4.265  -3.007   4.969 1.00 . B B .  46 ALA C    1 1 
       15 34964 2 1 48 ALA CA   C    5.433  -2.180   4.438 1.00 . B B .  46 ALA CA   1 1 
       15 34965 2 1 48 ALA CB   C    5.241  -0.710   4.776 1.00 . B B .  46 ALA CB   1 1 
       15 34966 2 1 48 ALA H    H    5.174  -1.705   2.395 1.00 . B B .  46 ALA H    1 1 
       15 34967 2 1 48 ALA HA   H    6.342  -2.516   4.914 1.00 . B B .  46 ALA HA   1 1 
       15 34968 2 1 48 ALA HB1  H    6.128  -0.158   4.496 1.00 . B B .  46 ALA HB1  1 1 
       15 34969 2 1 48 ALA HB2  H    5.070  -0.603   5.836 1.00 . B B .  46 ALA HB2  1 1 
       15 34970 2 1 48 ALA HB3  H    4.391  -0.325   4.234 1.00 . B B .  46 ALA HB3  1 1 
       15 34971 2 1 48 ALA N    N    5.593  -2.350   3.003 1.00 . B B .  46 ALA N    1 1 
       15 34972 2 1 48 ALA O    O    4.303  -3.496   6.098 1.00 . B B .  46 ALA O    1 1 
       15 34973 2 1 49 PHE C    C    2.377  -5.402   4.648 1.00 . B B .  47 PHE C    1 1 
       15 34974 2 1 49 PHE CA   C    2.050  -3.917   4.541 1.00 . B B .  47 PHE CA   1 1 
       15 34975 2 1 49 PHE CB   C    0.915  -3.701   3.535 1.00 . B B .  47 PHE CB   1 1 
       15 34976 2 1 49 PHE CD1  C   -1.107  -3.808   5.024 1.00 . B B .  47 PHE CD1  1 1 
       15 34977 2 1 49 PHE CD2  C   -0.893  -5.431   3.285 1.00 . B B .  47 PHE CD2  1 1 
       15 34978 2 1 49 PHE CE1  C   -2.301  -4.385   5.416 1.00 . B B .  47 PHE CE1  1 1 
       15 34979 2 1 49 PHE CE2  C   -2.085  -6.009   3.674 1.00 . B B .  47 PHE CE2  1 1 
       15 34980 2 1 49 PHE CG   C   -0.388  -4.325   3.954 1.00 . B B .  47 PHE CG   1 1 
       15 34981 2 1 49 PHE CZ   C   -2.789  -5.485   4.740 1.00 . B B .  47 PHE CZ   1 1 
       15 34982 2 1 49 PHE H    H    3.253  -2.727   3.267 1.00 . B B .  47 PHE H    1 1 
       15 34983 2 1 49 PHE HA   H    1.733  -3.563   5.510 1.00 . B B .  47 PHE HA   1 1 
       15 34984 2 1 49 PHE HB2  H    0.752  -2.641   3.411 1.00 . B B .  47 PHE HB2  1 1 
       15 34985 2 1 49 PHE HB3  H    1.201  -4.130   2.587 1.00 . B B .  47 PHE HB3  1 1 
       15 34986 2 1 49 PHE HD1  H   -0.726  -2.946   5.552 1.00 . B B .  47 PHE HD1  1 1 
       15 34987 2 1 49 PHE HD2  H   -0.344  -5.843   2.450 1.00 . B B .  47 PHE HD2  1 1 
       15 34988 2 1 49 PHE HE1  H   -2.850  -3.974   6.250 1.00 . B B .  47 PHE HE1  1 1 
       15 34989 2 1 49 PHE HE2  H   -2.467  -6.870   3.144 1.00 . B B .  47 PHE HE2  1 1 
       15 34990 2 1 49 PHE HZ   H   -3.721  -5.938   5.045 1.00 . B B .  47 PHE HZ   1 1 
       15 34991 2 1 49 PHE N    N    3.228  -3.152   4.152 1.00 . B B .  47 PHE N    1 1 
       15 34992 2 1 49 PHE O    O    2.055  -6.053   5.645 1.00 . B B .  47 PHE O    1 1 
       15 34993 2 1 50 ARG C    C    4.800  -7.500   4.127 1.00 . B B .  48 ARG C    1 1 
       15 34994 2 1 50 ARG CA   C    3.382  -7.342   3.601 1.00 . B B .  48 ARG CA   1 1 
       15 34995 2 1 50 ARG CB   C    3.261  -7.924   2.192 1.00 . B B .  48 ARG CB   1 1 
       15 34996 2 1 50 ARG CD   C    1.751  -8.933   0.450 1.00 . B B .  48 ARG CD   1 1 
       15 34997 2 1 50 ARG CG   C    1.823  -8.150   1.751 1.00 . B B .  48 ARG CG   1 1 
       15 34998 2 1 50 ARG CZ   C    1.733  -8.501  -1.981 1.00 . B B .  48 ARG CZ   1 1 
       15 34999 2 1 50 ARG H    H    3.242  -5.370   2.846 1.00 . B B .  48 ARG H    1 1 
       15 35000 2 1 50 ARG HA   H    2.708  -7.868   4.261 1.00 . B B .  48 ARG HA   1 1 
       15 35001 2 1 50 ARG HB2  H    3.729  -7.247   1.492 1.00 . B B .  48 ARG HB2  1 1 
       15 35002 2 1 50 ARG HB3  H    3.777  -8.871   2.164 1.00 . B B .  48 ARG HB3  1 1 
       15 35003 2 1 50 ARG HD2  H    2.600  -9.599   0.398 1.00 . B B .  48 ARG HD2  1 1 
       15 35004 2 1 50 ARG HD3  H    0.841  -9.514   0.445 1.00 . B B .  48 ARG HD3  1 1 
       15 35005 2 1 50 ARG HE   H    1.775  -7.076  -0.565 1.00 . B B .  48 ARG HE   1 1 
       15 35006 2 1 50 ARG HG2  H    1.304  -8.703   2.519 1.00 . B B .  48 ARG HG2  1 1 
       15 35007 2 1 50 ARG HG3  H    1.346  -7.193   1.610 1.00 . B B .  48 ARG HG3  1 1 
       15 35008 2 1 50 ARG HH11 H    1.738 -10.466  -1.477 1.00 . B B .  48 ARG HH11 1 1 
       15 35009 2 1 50 ARG HH12 H    1.696 -10.137  -3.176 1.00 . B B .  48 ARG HH12 1 1 
       15 35010 2 1 50 ARG HH21 H    1.699  -6.637  -2.794 1.00 . B B .  48 ARG HH21 1 1 
       15 35011 2 1 50 ARG HH22 H    1.673  -7.955  -3.934 1.00 . B B .  48 ARG HH22 1 1 
       15 35012 2 1 50 ARG N    N    3.007  -5.938   3.614 1.00 . B B .  48 ARG N    1 1 
       15 35013 2 1 50 ARG NE   N    1.762  -8.061  -0.724 1.00 . B B .  48 ARG NE   1 1 
       15 35014 2 1 50 ARG NH1  N    1.724  -9.807  -2.232 1.00 . B B .  48 ARG NH1  1 1 
       15 35015 2 1 50 ARG NH2  N    1.703  -7.634  -2.985 1.00 . B B .  48 ARG NH2  1 1 
       15 35016 2 1 50 ARG O    O    5.552  -6.532   4.185 1.00 . B B .  48 ARG O    1 1 
       15 35017 2 1 51 ASP C    C    7.530  -9.084   3.928 1.00 . B B .  49 ASP C    1 1 
       15 35018 2 1 51 ASP CA   C    6.507  -8.938   5.045 1.00 . B B .  49 ASP CA   1 1 
       15 35019 2 1 51 ASP CB   C    6.548 -10.163   5.954 1.00 . B B .  49 ASP CB   1 1 
       15 35020 2 1 51 ASP CG   C    7.939 -10.404   6.508 1.00 . B B .  49 ASP CG   1 1 
       15 35021 2 1 51 ASP H    H    4.543  -9.457   4.444 1.00 . B B .  49 ASP H    1 1 
       15 35022 2 1 51 ASP HA   H    6.772  -8.070   5.629 1.00 . B B .  49 ASP HA   1 1 
       15 35023 2 1 51 ASP HB2  H    5.867 -10.017   6.780 1.00 . B B .  49 ASP HB2  1 1 
       15 35024 2 1 51 ASP HB3  H    6.248 -11.033   5.392 1.00 . B B .  49 ASP HB3  1 1 
       15 35025 2 1 51 ASP N    N    5.171  -8.709   4.516 1.00 . B B .  49 ASP N    1 1 
       15 35026 2 1 51 ASP O    O    7.895 -10.193   3.530 1.00 . B B .  49 ASP O    1 1 
       15 35027 2 1 51 ASP OD1  O    8.617  -9.421   6.881 1.00 . B B .  49 ASP OD1  1 1 
       15 35028 2 1 51 ASP OD2  O    8.372 -11.574   6.556 1.00 . B B .  49 ASP OD2  1 1 
       15 35029 2 1 52 LEU C    C   10.323  -7.584   2.937 1.00 . B B .  50 LEU C    1 1 
       15 35030 2 1 52 LEU CA   C    8.966  -7.951   2.352 1.00 . B B .  50 LEU CA   1 1 
       15 35031 2 1 52 LEU CB   C    8.576  -6.981   1.234 1.00 . B B .  50 LEU CB   1 1 
       15 35032 2 1 52 LEU CD1  C    6.374  -7.892   0.429 1.00 . B B .  50 LEU CD1  1 1 
       15 35033 2 1 52 LEU CD2  C    7.894  -6.717  -1.168 1.00 . B B .  50 LEU CD2  1 1 
       15 35034 2 1 52 LEU CG   C    7.822  -7.614   0.058 1.00 . B B .  50 LEU CG   1 1 
       15 35035 2 1 52 LEU H    H    7.604  -7.103   3.723 1.00 . B B .  50 LEU H    1 1 
       15 35036 2 1 52 LEU HA   H    9.023  -8.950   1.947 1.00 . B B .  50 LEU HA   1 1 
       15 35037 2 1 52 LEU HB2  H    7.954  -6.208   1.660 1.00 . B B .  50 LEU HB2  1 1 
       15 35038 2 1 52 LEU HB3  H    9.477  -6.526   0.851 1.00 . B B .  50 LEU HB3  1 1 
       15 35039 2 1 52 LEU HD11 H    5.888  -6.967   0.697 1.00 . B B .  50 LEU HD11 1 1 
       15 35040 2 1 52 LEU HD12 H    6.340  -8.572   1.266 1.00 . B B .  50 LEU HD12 1 1 
       15 35041 2 1 52 LEU HD13 H    5.865  -8.334  -0.415 1.00 . B B .  50 LEU HD13 1 1 
       15 35042 2 1 52 LEU HD21 H    7.385  -7.194  -1.991 1.00 . B B .  50 LEU HD21 1 1 
       15 35043 2 1 52 LEU HD22 H    8.929  -6.550  -1.431 1.00 . B B .  50 LEU HD22 1 1 
       15 35044 2 1 52 LEU HD23 H    7.421  -5.771  -0.951 1.00 . B B .  50 LEU HD23 1 1 
       15 35045 2 1 52 LEU HG   H    8.285  -8.557  -0.189 1.00 . B B .  50 LEU HG   1 1 
       15 35046 2 1 52 LEU N    N    7.969  -7.957   3.403 1.00 . B B .  50 LEU N    1 1 
       15 35047 2 1 52 LEU O    O   10.414  -6.796   3.885 1.00 . B B .  50 LEU O    1 1 
       15 35048 2 1 53 CYS C    C   13.437  -7.004   1.894 1.00 . B B .  51 CYS C    1 1 
       15 35049 2 1 53 CYS CA   C   12.715  -7.929   2.858 1.00 . B B .  51 CYS CA   1 1 
       15 35050 2 1 53 CYS CB   C   13.478  -9.245   2.984 1.00 . B B .  51 CYS CB   1 1 
       15 35051 2 1 53 CYS H    H   11.228  -8.809   1.655 1.00 . B B .  51 CYS H    1 1 
       15 35052 2 1 53 CYS HA   H   12.657  -7.457   3.826 1.00 . B B .  51 CYS HA   1 1 
       15 35053 2 1 53 CYS HB2  H   14.526  -9.034   3.136 1.00 . B B .  51 CYS HB2  1 1 
       15 35054 2 1 53 CYS HB3  H   13.099  -9.793   3.832 1.00 . B B .  51 CYS HB3  1 1 
       15 35055 2 1 53 CYS HG   H   14.232  -9.899   0.642 1.00 . B B .  51 CYS HG   1 1 
       15 35056 2 1 53 CYS N    N   11.366  -8.183   2.394 1.00 . B B .  51 CYS N    1 1 
       15 35057 2 1 53 CYS O    O   13.169  -7.022   0.690 1.00 . B B .  51 CYS O    1 1 
       15 35058 2 1 53 CYS SG   S   13.336 -10.312   1.530 1.00 . B B .  51 CYS SG   1 1 
       15 35059 2 1 54 ILE C    C   16.247  -6.009   0.907 1.00 . B B .  52 ILE C    1 1 
       15 35060 2 1 54 ILE CA   C   15.096  -5.278   1.584 1.00 . B B .  52 ILE CA   1 1 
       15 35061 2 1 54 ILE CB   C   15.644  -4.082   2.394 1.00 . B B .  52 ILE CB   1 1 
       15 35062 2 1 54 ILE CD1  C   14.947  -2.107   3.842 1.00 . B B .  52 ILE CD1  1 1 
       15 35063 2 1 54 ILE CG1  C   14.493  -3.278   3.002 1.00 . B B .  52 ILE CG1  1 1 
       15 35064 2 1 54 ILE CG2  C   16.510  -3.192   1.510 1.00 . B B .  52 ILE CG2  1 1 
       15 35065 2 1 54 ILE H    H   14.508  -6.213   3.383 1.00 . B B .  52 ILE H    1 1 
       15 35066 2 1 54 ILE HA   H   14.429  -4.897   0.824 1.00 . B B .  52 ILE HA   1 1 
       15 35067 2 1 54 ILE HB   H   16.263  -4.470   3.189 1.00 . B B .  52 ILE HB   1 1 
       15 35068 2 1 54 ILE HD11 H   14.090  -1.523   4.139 1.00 . B B .  52 ILE HD11 1 1 
       15 35069 2 1 54 ILE HD12 H   15.620  -1.493   3.263 1.00 . B B .  52 ILE HD12 1 1 
       15 35070 2 1 54 ILE HD13 H   15.455  -2.471   4.721 1.00 . B B .  52 ILE HD13 1 1 
       15 35071 2 1 54 ILE HG12 H   13.872  -2.893   2.209 1.00 . B B .  52 ILE HG12 1 1 
       15 35072 2 1 54 ILE HG13 H   13.901  -3.928   3.632 1.00 . B B .  52 ILE HG13 1 1 
       15 35073 2 1 54 ILE HG21 H   15.914  -2.806   0.696 1.00 . B B .  52 ILE HG21 1 1 
       15 35074 2 1 54 ILE HG22 H   17.332  -3.770   1.113 1.00 . B B .  52 ILE HG22 1 1 
       15 35075 2 1 54 ILE HG23 H   16.898  -2.369   2.094 1.00 . B B .  52 ILE HG23 1 1 
       15 35076 2 1 54 ILE N    N   14.342  -6.195   2.416 1.00 . B B .  52 ILE N    1 1 
       15 35077 2 1 54 ILE O    O   16.983  -6.766   1.548 1.00 . B B .  52 ILE O    1 1 
       15 35078 2 1 55 VAL C    C   18.537  -5.413  -1.437 1.00 . B B .  53 VAL C    1 1 
       15 35079 2 1 55 VAL CA   C   17.440  -6.429  -1.153 1.00 . B B .  53 VAL CA   1 1 
       15 35080 2 1 55 VAL CB   C   16.912  -7.011  -2.482 1.00 . B B .  53 VAL CB   1 1 
       15 35081 2 1 55 VAL CG1  C   16.298  -8.386  -2.255 1.00 . B B .  53 VAL CG1  1 1 
       15 35082 2 1 55 VAL CG2  C   15.891  -6.075  -3.116 1.00 . B B .  53 VAL CG2  1 1 
       15 35083 2 1 55 VAL H    H   15.759  -5.199  -0.845 1.00 . B B .  53 VAL H    1 1 
       15 35084 2 1 55 VAL HA   H   17.849  -7.238  -0.560 1.00 . B B .  53 VAL HA   1 1 
       15 35085 2 1 55 VAL HB   H   17.744  -7.118  -3.165 1.00 . B B .  53 VAL HB   1 1 
       15 35086 2 1 55 VAL HG11 H   15.835  -8.730  -3.169 1.00 . B B .  53 VAL HG11 1 1 
       15 35087 2 1 55 VAL HG12 H   15.552  -8.323  -1.475 1.00 . B B .  53 VAL HG12 1 1 
       15 35088 2 1 55 VAL HG13 H   17.069  -9.081  -1.959 1.00 . B B .  53 VAL HG13 1 1 
       15 35089 2 1 55 VAL HG21 H   15.047  -5.962  -2.451 1.00 . B B .  53 VAL HG21 1 1 
       15 35090 2 1 55 VAL HG22 H   15.557  -6.491  -4.054 1.00 . B B .  53 VAL HG22 1 1 
       15 35091 2 1 55 VAL HG23 H   16.345  -5.111  -3.290 1.00 . B B .  53 VAL HG23 1 1 
       15 35092 2 1 55 VAL N    N   16.381  -5.804  -0.389 1.00 . B B .  53 VAL N    1 1 
       15 35093 2 1 55 VAL O    O   18.273  -4.338  -1.965 1.00 . B B .  53 VAL O    1 1 
       15 35094 2 1 56 TYR C    C   21.577  -5.141  -2.598 1.00 . B B .  54 TYR C    1 1 
       15 35095 2 1 56 TYR CA   C   20.863  -4.816  -1.290 1.00 . B B .  54 TYR CA   1 1 
       15 35096 2 1 56 TYR CB   C   21.844  -4.867  -0.116 1.00 . B B .  54 TYR CB   1 1 
       15 35097 2 1 56 TYR CD1  C   20.306  -4.272   1.814 1.00 . B B .  54 TYR CD1  1 1 
       15 35098 2 1 56 TYR CD2  C   22.175  -2.854   1.384 1.00 . B B .  54 TYR CD2  1 1 
       15 35099 2 1 56 TYR CE1  C   19.929  -3.460   2.870 1.00 . B B .  54 TYR CE1  1 1 
       15 35100 2 1 56 TYR CE2  C   21.801  -2.037   2.437 1.00 . B B .  54 TYR CE2  1 1 
       15 35101 2 1 56 TYR CG   C   21.436  -3.984   1.053 1.00 . B B .  54 TYR CG   1 1 
       15 35102 2 1 56 TYR CZ   C   20.680  -2.344   3.177 1.00 . B B .  54 TYR CZ   1 1 
       15 35103 2 1 56 TYR H    H   19.932  -6.605  -0.646 1.00 . B B .  54 TYR H    1 1 
       15 35104 2 1 56 TYR HA   H   20.451  -3.818  -1.358 1.00 . B B .  54 TYR HA   1 1 
       15 35105 2 1 56 TYR HB2  H   21.917  -5.885   0.241 1.00 . B B .  54 TYR HB2  1 1 
       15 35106 2 1 56 TYR HB3  H   22.815  -4.539  -0.458 1.00 . B B .  54 TYR HB3  1 1 
       15 35107 2 1 56 TYR HD1  H   19.721  -5.147   1.574 1.00 . B B .  54 TYR HD1  1 1 
       15 35108 2 1 56 TYR HD2  H   23.057  -2.614   0.807 1.00 . B B .  54 TYR HD2  1 1 
       15 35109 2 1 56 TYR HE1  H   19.050  -3.702   3.450 1.00 . B B .  54 TYR HE1  1 1 
       15 35110 2 1 56 TYR HE2  H   22.390  -1.165   2.677 1.00 . B B .  54 TYR HE2  1 1 
       15 35111 2 1 56 TYR HH   H   19.864  -2.059   4.902 1.00 . B B .  54 TYR HH   1 1 
       15 35112 2 1 56 TYR N    N   19.761  -5.735  -1.067 1.00 . B B .  54 TYR N    1 1 
       15 35113 2 1 56 TYR O    O   22.277  -6.145  -2.706 1.00 . B B .  54 TYR O    1 1 
       15 35114 2 1 56 TYR OH   O   20.303  -1.530   4.222 1.00 . B B .  54 TYR OH   1 1 
       15 35115 2 1 57 ARG C    C   23.355  -3.746  -4.915 1.00 . B B .  55 ARG C    1 1 
       15 35116 2 1 57 ARG CA   C   22.015  -4.456  -4.887 1.00 . B B .  55 ARG CA   1 1 
       15 35117 2 1 57 ARG CB   C   21.103  -3.922  -5.996 1.00 . B B .  55 ARG CB   1 1 
       15 35118 2 1 57 ARG CD   C   22.469  -3.986  -8.123 1.00 . B B .  55 ARG CD   1 1 
       15 35119 2 1 57 ARG CG   C   21.308  -4.595  -7.348 1.00 . B B .  55 ARG CG   1 1 
       15 35120 2 1 57 ARG CZ   C   23.244  -1.748  -8.836 1.00 . B B .  55 ARG CZ   1 1 
       15 35121 2 1 57 ARG H    H   20.842  -3.477  -3.423 1.00 . B B .  55 ARG H    1 1 
       15 35122 2 1 57 ARG HA   H   22.175  -5.514  -5.038 1.00 . B B .  55 ARG HA   1 1 
       15 35123 2 1 57 ARG HB2  H   20.075  -4.070  -5.701 1.00 . B B .  55 ARG HB2  1 1 
       15 35124 2 1 57 ARG HB3  H   21.285  -2.861  -6.114 1.00 . B B .  55 ARG HB3  1 1 
       15 35125 2 1 57 ARG HD2  H   23.382  -4.159  -7.574 1.00 . B B .  55 ARG HD2  1 1 
       15 35126 2 1 57 ARG HD3  H   22.532  -4.469  -9.087 1.00 . B B .  55 ARG HD3  1 1 
       15 35127 2 1 57 ARG HE   H   21.445  -2.150  -8.058 1.00 . B B .  55 ARG HE   1 1 
       15 35128 2 1 57 ARG HG2  H   21.508  -5.643  -7.188 1.00 . B B .  55 ARG HG2  1 1 
       15 35129 2 1 57 ARG HG3  H   20.404  -4.486  -7.932 1.00 . B B .  55 ARG HG3  1 1 
       15 35130 2 1 57 ARG HH11 H   24.600  -3.234  -9.115 1.00 . B B .  55 ARG HH11 1 1 
       15 35131 2 1 57 ARG HH12 H   25.118  -1.650  -9.600 1.00 . B B .  55 ARG HH12 1 1 
       15 35132 2 1 57 ARG HH21 H   22.126  -0.057  -8.675 1.00 . B B .  55 ARG HH21 1 1 
       15 35133 2 1 57 ARG HH22 H   23.713   0.156  -9.356 1.00 . B B .  55 ARG HH22 1 1 
       15 35134 2 1 57 ARG N    N   21.398  -4.273  -3.583 1.00 . B B .  55 ARG N    1 1 
       15 35135 2 1 57 ARG NE   N   22.304  -2.545  -8.324 1.00 . B B .  55 ARG NE   1 1 
       15 35136 2 1 57 ARG NH1  N   24.415  -2.251  -9.213 1.00 . B B .  55 ARG NH1  1 1 
       15 35137 2 1 57 ARG NH2  N   23.013  -0.447  -8.965 1.00 . B B .  55 ARG NH2  1 1 
       15 35138 2 1 57 ARG O    O   23.413  -2.516  -4.883 1.00 . B B .  55 ARG O    1 1 
       15 35139 2 1 58 ASP C    C   26.133  -3.295  -3.667 1.00 . B B .  56 ASP C    1 1 
       15 35140 2 1 58 ASP CA   C   25.795  -4.027  -4.963 1.00 . B B .  56 ASP CA   1 1 
       15 35141 2 1 58 ASP CB   C   26.006  -3.102  -6.165 1.00 . B B .  56 ASP CB   1 1 
       15 35142 2 1 58 ASP CG   C   27.421  -3.167  -6.700 1.00 . B B .  56 ASP CG   1 1 
       15 35143 2 1 58 ASP H    H   24.283  -5.510  -4.923 1.00 . B B .  56 ASP H    1 1 
       15 35144 2 1 58 ASP HA   H   26.454  -4.876  -5.056 1.00 . B B .  56 ASP HA   1 1 
       15 35145 2 1 58 ASP HB2  H   25.327  -3.387  -6.954 1.00 . B B .  56 ASP HB2  1 1 
       15 35146 2 1 58 ASP HB3  H   25.798  -2.082  -5.869 1.00 . B B .  56 ASP HB3  1 1 
       15 35147 2 1 58 ASP N    N   24.422  -4.540  -4.933 1.00 . B B .  56 ASP N    1 1 
       15 35148 2 1 58 ASP O    O   27.123  -2.570  -3.585 1.00 . B B .  56 ASP O    1 1 
       15 35149 2 1 58 ASP OD1  O   27.772  -4.182  -7.331 1.00 . B B .  56 ASP OD1  1 1 
       15 35150 2 1 58 ASP OD2  O   28.187  -2.197  -6.507 1.00 . B B .  56 ASP OD2  1 1 
       15 35151 2 1 59 GLY C    C   24.594  -1.685  -1.142 1.00 . B B .  57 GLY C    1 1 
       15 35152 2 1 59 GLY CA   C   25.531  -2.852  -1.374 1.00 . B B .  57 GLY CA   1 1 
       15 35153 2 1 59 GLY H    H   24.547  -4.104  -2.768 1.00 . B B .  57 GLY H    1 1 
       15 35154 2 1 59 GLY HA2  H   25.390  -3.575  -0.586 1.00 . B B .  57 GLY HA2  1 1 
       15 35155 2 1 59 GLY HA3  H   26.548  -2.493  -1.339 1.00 . B B .  57 GLY HA3  1 1 
       15 35156 2 1 59 GLY N    N   25.309  -3.501  -2.652 1.00 . B B .  57 GLY N    1 1 
       15 35157 2 1 59 GLY O    O   24.576  -1.103  -0.058 1.00 . B B .  57 GLY O    1 1 
       15 35158 2 1 60 ASN C    C   21.468  -0.769  -1.815 1.00 . B B .  58 ASN C    1 1 
       15 35159 2 1 60 ASN CA   C   22.875  -0.228  -2.061 1.00 . B B .  58 ASN CA   1 1 
       15 35160 2 1 60 ASN CB   C   22.894   0.628  -3.335 1.00 . B B .  58 ASN CB   1 1 
       15 35161 2 1 60 ASN CG   C   23.482   2.012  -3.108 1.00 . B B .  58 ASN CG   1 1 
       15 35162 2 1 60 ASN H    H   23.896  -1.823  -3.012 1.00 . B B .  58 ASN H    1 1 
       15 35163 2 1 60 ASN HA   H   23.168   0.383  -1.222 1.00 . B B .  58 ASN HA   1 1 
       15 35164 2 1 60 ASN HB2  H   23.485   0.127  -4.089 1.00 . B B .  58 ASN HB2  1 1 
       15 35165 2 1 60 ASN HB3  H   21.884   0.744  -3.694 1.00 . B B .  58 ASN HB3  1 1 
       15 35166 2 1 60 ASN HD21 H   24.032   2.123  -5.016 1.00 . B B .  58 ASN HD21 1 1 
       15 35167 2 1 60 ASN HD22 H   24.410   3.499  -4.041 1.00 . B B .  58 ASN HD22 1 1 
       15 35168 2 1 60 ASN N    N   23.824  -1.332  -2.165 1.00 . B B .  58 ASN N    1 1 
       15 35169 2 1 60 ASN ND2  N   24.032   2.602  -4.160 1.00 . B B .  58 ASN ND2  1 1 
       15 35170 2 1 60 ASN O    O   21.093  -1.797  -2.379 1.00 . B B .  58 ASN O    1 1 
       15 35171 2 1 60 ASN OD1  O   23.441   2.548  -2.002 1.00 . B B .  58 ASN OD1  1 1 
       15 35172 2 1 61 PRO C    C   18.361  -0.469  -1.841 1.00 . B B .  59 PRO C    1 1 
       15 35173 2 1 61 PRO CA   C   19.308  -0.524  -0.641 1.00 . B B .  59 PRO CA   1 1 
       15 35174 2 1 61 PRO CB   C   18.862   0.478   0.430 1.00 . B B .  59 PRO CB   1 1 
       15 35175 2 1 61 PRO CD   C   21.052   1.139  -0.249 1.00 . B B .  59 PRO CD   1 1 
       15 35176 2 1 61 PRO CG   C   19.733   1.668   0.236 1.00 . B B .  59 PRO CG   1 1 
       15 35177 2 1 61 PRO HA   H   19.296  -1.520  -0.226 1.00 . B B .  59 PRO HA   1 1 
       15 35178 2 1 61 PRO HB2  H   17.819   0.732   0.282 1.00 . B B .  59 PRO HB2  1 1 
       15 35179 2 1 61 PRO HB3  H   19.012   0.064   1.414 1.00 . B B .  59 PRO HB3  1 1 
       15 35180 2 1 61 PRO HD2  H   21.520   1.848  -0.917 1.00 . B B .  59 PRO HD2  1 1 
       15 35181 2 1 61 PRO HD3  H   21.701   0.919   0.587 1.00 . B B .  59 PRO HD3  1 1 
       15 35182 2 1 61 PRO HG2  H   19.296   2.325  -0.505 1.00 . B B .  59 PRO HG2  1 1 
       15 35183 2 1 61 PRO HG3  H   19.865   2.188   1.172 1.00 . B B .  59 PRO HG3  1 1 
       15 35184 2 1 61 PRO N    N   20.677  -0.094  -0.965 1.00 . B B .  59 PRO N    1 1 
       15 35185 2 1 61 PRO O    O   18.127   0.596  -2.422 1.00 . B B .  59 PRO O    1 1 
       15 35186 2 1 62 TYR C    C   15.605  -2.394  -2.849 1.00 . B B .  60 TYR C    1 1 
       15 35187 2 1 62 TYR CA   C   16.897  -1.736  -3.325 1.00 . B B .  60 TYR CA   1 1 
       15 35188 2 1 62 TYR CB   C   17.517  -2.545  -4.469 1.00 . B B .  60 TYR CB   1 1 
       15 35189 2 1 62 TYR CD1  C   19.466  -1.011  -4.963 1.00 . B B .  60 TYR CD1  1 1 
       15 35190 2 1 62 TYR CD2  C   18.068  -1.671  -6.771 1.00 . B B .  60 TYR CD2  1 1 
       15 35191 2 1 62 TYR CE1  C   20.240  -0.265  -5.828 1.00 . B B .  60 TYR CE1  1 1 
       15 35192 2 1 62 TYR CE2  C   18.838  -0.928  -7.643 1.00 . B B .  60 TYR CE2  1 1 
       15 35193 2 1 62 TYR CG   C   18.367  -1.726  -5.417 1.00 . B B .  60 TYR CG   1 1 
       15 35194 2 1 62 TYR CZ   C   19.921  -0.228  -7.165 1.00 . B B .  60 TYR CZ   1 1 
       15 35195 2 1 62 TYR H    H   18.076  -2.444  -1.722 1.00 . B B .  60 TYR H    1 1 
       15 35196 2 1 62 TYR HA   H   16.674  -0.739  -3.672 1.00 . B B .  60 TYR HA   1 1 
       15 35197 2 1 62 TYR HB2  H   18.143  -3.318  -4.052 1.00 . B B .  60 TYR HB2  1 1 
       15 35198 2 1 62 TYR HB3  H   16.724  -3.003  -5.044 1.00 . B B .  60 TYR HB3  1 1 
       15 35199 2 1 62 TYR HD1  H   19.717  -1.041  -3.914 1.00 . B B .  60 TYR HD1  1 1 
       15 35200 2 1 62 TYR HD2  H   17.216  -2.220  -7.143 1.00 . B B .  60 TYR HD2  1 1 
       15 35201 2 1 62 TYR HE1  H   21.090   0.285  -5.457 1.00 . B B .  60 TYR HE1  1 1 
       15 35202 2 1 62 TYR HE2  H   18.588  -0.897  -8.693 1.00 . B B .  60 TYR HE2  1 1 
       15 35203 2 1 62 TYR HH   H   20.126   1.222  -8.412 1.00 . B B .  60 TYR HH   1 1 
       15 35204 2 1 62 TYR N    N   17.831  -1.626  -2.212 1.00 . B B .  60 TYR N    1 1 
       15 35205 2 1 62 TYR O    O   15.559  -2.962  -1.755 1.00 . B B .  60 TYR O    1 1 
       15 35206 2 1 62 TYR OH   O   20.684   0.519  -8.029 1.00 . B B .  60 TYR OH   1 1 
       15 35207 2 1 63 ALA C    C   12.800  -3.900  -4.342 1.00 . B B .  61 ALA C    1 1 
       15 35208 2 1 63 ALA CA   C   13.280  -2.898  -3.297 1.00 . B B .  61 ALA CA   1 1 
       15 35209 2 1 63 ALA CB   C   12.252  -1.795  -3.095 1.00 . B B .  61 ALA CB   1 1 
       15 35210 2 1 63 ALA H    H   14.660  -1.876  -4.535 1.00 . B B .  61 ALA H    1 1 
       15 35211 2 1 63 ALA HA   H   13.404  -3.415  -2.356 1.00 . B B .  61 ALA HA   1 1 
       15 35212 2 1 63 ALA HB1  H   12.260  -1.138  -3.950 1.00 . B B .  61 ALA HB1  1 1 
       15 35213 2 1 63 ALA HB2  H   12.497  -1.232  -2.207 1.00 . B B .  61 ALA HB2  1 1 
       15 35214 2 1 63 ALA HB3  H   11.270  -2.231  -2.986 1.00 . B B .  61 ALA HB3  1 1 
       15 35215 2 1 63 ALA N    N   14.563  -2.320  -3.661 1.00 . B B .  61 ALA N    1 1 
       15 35216 2 1 63 ALA O    O   13.471  -4.143  -5.347 1.00 . B B .  61 ALA O    1 1 
       15 35217 2 1 64 VAL C    C    9.675  -4.978  -5.456 1.00 . B B .  62 VAL C    1 1 
       15 35218 2 1 64 VAL CA   C   11.040  -5.465  -4.977 1.00 . B B .  62 VAL CA   1 1 
       15 35219 2 1 64 VAL CB   C   10.865  -6.828  -4.266 1.00 . B B .  62 VAL CB   1 1 
       15 35220 2 1 64 VAL CG1  C   10.418  -7.894  -5.251 1.00 . B B .  62 VAL CG1  1 1 
       15 35221 2 1 64 VAL CG2  C   12.152  -7.251  -3.573 1.00 . B B .  62 VAL CG2  1 1 
       15 35222 2 1 64 VAL H    H   11.154  -4.234  -3.271 1.00 . B B .  62 VAL H    1 1 
       15 35223 2 1 64 VAL HA   H   11.693  -5.598  -5.827 1.00 . B B .  62 VAL HA   1 1 
       15 35224 2 1 64 VAL HB   H   10.096  -6.720  -3.514 1.00 . B B .  62 VAL HB   1 1 
       15 35225 2 1 64 VAL HG11 H   10.082  -8.768  -4.711 1.00 . B B .  62 VAL HG11 1 1 
       15 35226 2 1 64 VAL HG12 H   11.247  -8.162  -5.887 1.00 . B B .  62 VAL HG12 1 1 
       15 35227 2 1 64 VAL HG13 H    9.608  -7.511  -5.855 1.00 . B B .  62 VAL HG13 1 1 
       15 35228 2 1 64 VAL HG21 H   12.417  -6.515  -2.826 1.00 . B B .  62 VAL HG21 1 1 
       15 35229 2 1 64 VAL HG22 H   12.945  -7.325  -4.303 1.00 . B B .  62 VAL HG22 1 1 
       15 35230 2 1 64 VAL HG23 H   12.006  -8.209  -3.099 1.00 . B B .  62 VAL HG23 1 1 
       15 35231 2 1 64 VAL N    N   11.637  -4.482  -4.084 1.00 . B B .  62 VAL N    1 1 
       15 35232 2 1 64 VAL O    O    8.790  -4.707  -4.642 1.00 . B B .  62 VAL O    1 1 
       15 35233 2 1 65 CYS C    C    7.289  -5.570  -7.486 1.00 . B B .  63 CYS C    1 1 
       15 35234 2 1 65 CYS CA   C    8.255  -4.401  -7.342 1.00 . B B .  63 CYS CA   1 1 
       15 35235 2 1 65 CYS CB   C    8.500  -3.760  -8.708 1.00 . B B .  63 CYS CB   1 1 
       15 35236 2 1 65 CYS H    H   10.260  -5.061  -7.368 1.00 . B B .  63 CYS H    1 1 
       15 35237 2 1 65 CYS HA   H    7.824  -3.669  -6.678 1.00 . B B .  63 CYS HA   1 1 
       15 35238 2 1 65 CYS HB2  H    7.551  -3.607  -9.202 1.00 . B B .  63 CYS HB2  1 1 
       15 35239 2 1 65 CYS HB3  H    8.985  -2.805  -8.568 1.00 . B B .  63 CYS HB3  1 1 
       15 35240 2 1 65 CYS N    N    9.515  -4.849  -6.767 1.00 . B B .  63 CYS N    1 1 
       15 35241 2 1 65 CYS O    O    7.644  -6.718  -7.205 1.00 . B B .  63 CYS O    1 1 
       15 35242 2 1 65 CYS SG   S    9.537  -4.751  -9.812 1.00 . B B .  63 CYS SG   1 1 
       15 35243 2 1 66 ASP C    C    5.519  -7.341  -9.150 1.00 . B B .  64 ASP C    1 1 
       15 35244 2 1 66 ASP CA   C    5.053  -6.305  -8.129 1.00 . B B .  64 ASP CA   1 1 
       15 35245 2 1 66 ASP CB   C    3.734  -5.674  -8.597 1.00 . B B .  64 ASP CB   1 1 
       15 35246 2 1 66 ASP CG   C    2.694  -6.718  -8.958 1.00 . B B .  64 ASP CG   1 1 
       15 35247 2 1 66 ASP H    H    5.846  -4.335  -8.117 1.00 . B B .  64 ASP H    1 1 
       15 35248 2 1 66 ASP HA   H    4.893  -6.796  -7.182 1.00 . B B .  64 ASP HA   1 1 
       15 35249 2 1 66 ASP HB2  H    3.338  -5.056  -7.805 1.00 . B B .  64 ASP HB2  1 1 
       15 35250 2 1 66 ASP HB3  H    3.922  -5.062  -9.467 1.00 . B B .  64 ASP HB3  1 1 
       15 35251 2 1 66 ASP N    N    6.072  -5.275  -7.931 1.00 . B B .  64 ASP N    1 1 
       15 35252 2 1 66 ASP O    O    5.129  -8.509  -9.094 1.00 . B B .  64 ASP O    1 1 
       15 35253 2 1 66 ASP OD1  O    2.491  -7.664  -8.166 1.00 . B B .  64 ASP OD1  1 1 
       15 35254 2 1 66 ASP OD2  O    2.079  -6.615 -10.045 1.00 . B B .  64 ASP OD2  1 1 
       15 35255 2 1 67 LYS C    C    7.789  -8.871 -10.512 1.00 . B B .  65 LYS C    1 1 
       15 35256 2 1 67 LYS CA   C    6.899  -7.786 -11.104 1.00 . B B .  65 LYS CA   1 1 
       15 35257 2 1 67 LYS CB   C    7.701  -6.978 -12.126 1.00 . B B .  65 LYS CB   1 1 
       15 35258 2 1 67 LYS CD   C    7.737  -5.115 -13.808 1.00 . B B .  65 LYS CD   1 1 
       15 35259 2 1 67 LYS CE   C    8.447  -5.925 -14.881 1.00 . B B .  65 LYS CE   1 1 
       15 35260 2 1 67 LYS CG   C    6.864  -5.997 -12.931 1.00 . B B .  65 LYS CG   1 1 
       15 35261 2 1 67 LYS H    H    6.687  -5.981 -10.022 1.00 . B B .  65 LYS H    1 1 
       15 35262 2 1 67 LYS HA   H    6.061  -8.249 -11.603 1.00 . B B .  65 LYS HA   1 1 
       15 35263 2 1 67 LYS HB2  H    8.469  -6.421 -11.608 1.00 . B B .  65 LYS HB2  1 1 
       15 35264 2 1 67 LYS HB3  H    8.171  -7.664 -12.814 1.00 . B B .  65 LYS HB3  1 1 
       15 35265 2 1 67 LYS HD2  H    7.117  -4.373 -14.286 1.00 . B B .  65 LYS HD2  1 1 
       15 35266 2 1 67 LYS HD3  H    8.475  -4.624 -13.190 1.00 . B B .  65 LYS HD3  1 1 
       15 35267 2 1 67 LYS HE2  H    8.444  -6.965 -14.591 1.00 . B B .  65 LYS HE2  1 1 
       15 35268 2 1 67 LYS HE3  H    7.912  -5.811 -15.811 1.00 . B B .  65 LYS HE3  1 1 
       15 35269 2 1 67 LYS HG2  H    6.186  -6.551 -13.561 1.00 . B B .  65 LYS HG2  1 1 
       15 35270 2 1 67 LYS HG3  H    6.302  -5.374 -12.252 1.00 . B B .  65 LYS HG3  1 1 
       15 35271 2 1 67 LYS HZ1  H   10.335  -6.090 -15.762 1.00 . B B .  65 LYS HZ1  1 1 
       15 35272 2 1 67 LYS HZ2  H   10.372  -5.521 -14.168 1.00 . B B .  65 LYS HZ2  1 1 
       15 35273 2 1 67 LYS HZ3  H    9.871  -4.500 -15.420 1.00 . B B .  65 LYS HZ3  1 1 
       15 35274 2 1 67 LYS N    N    6.378  -6.911 -10.063 1.00 . B B .  65 LYS N    1 1 
       15 35275 2 1 67 LYS NZ   N    9.853  -5.478 -15.071 1.00 . B B .  65 LYS NZ   1 1 
       15 35276 2 1 67 LYS O    O    7.522 -10.065 -10.670 1.00 . B B .  65 LYS O    1 1 
       15 35277 2 1 68 CYS C    C    9.172 -10.122  -8.028 1.00 . B B .  66 CYS C    1 1 
       15 35278 2 1 68 CYS CA   C    9.780  -9.370  -9.203 1.00 . B B .  66 CYS CA   1 1 
       15 35279 2 1 68 CYS CB   C   11.005  -8.594  -8.743 1.00 . B B .  66 CYS CB   1 1 
       15 35280 2 1 68 CYS H    H    8.967  -7.483  -9.691 1.00 . B B .  66 CYS H    1 1 
       15 35281 2 1 68 CYS HA   H   10.081 -10.082  -9.956 1.00 . B B .  66 CYS HA   1 1 
       15 35282 2 1 68 CYS HB2  H   10.767  -8.072  -7.829 1.00 . B B .  66 CYS HB2  1 1 
       15 35283 2 1 68 CYS HB3  H   11.816  -9.282  -8.560 1.00 . B B .  66 CYS HB3  1 1 
       15 35284 2 1 68 CYS N    N    8.828  -8.448  -9.809 1.00 . B B .  66 CYS N    1 1 
       15 35285 2 1 68 CYS O    O    9.633 -11.207  -7.680 1.00 . B B .  66 CYS O    1 1 
       15 35286 2 1 68 CYS SG   S   11.572  -7.374  -9.944 1.00 . B B .  66 CYS SG   1 1 
       15 35287 2 1 69 LEU C    C    7.007 -11.567  -6.620 1.00 . B B .  67 LEU C    1 1 
       15 35288 2 1 69 LEU CA   C    7.465 -10.155  -6.287 1.00 . B B .  67 LEU CA   1 1 
       15 35289 2 1 69 LEU CB   C    6.259  -9.312  -5.866 1.00 . B B .  67 LEU CB   1 1 
       15 35290 2 1 69 LEU CD1  C    5.362  -7.575  -4.301 1.00 . B B .  67 LEU CD1  1 1 
       15 35291 2 1 69 LEU CD2  C    6.104  -9.795  -3.423 1.00 . B B .  67 LEU CD2  1 1 
       15 35292 2 1 69 LEU CG   C    6.354  -8.719  -4.465 1.00 . B B .  67 LEU CG   1 1 
       15 35293 2 1 69 LEU H    H    7.856  -8.644  -7.726 1.00 . B B .  67 LEU H    1 1 
       15 35294 2 1 69 LEU HA   H    8.163 -10.199  -5.467 1.00 . B B .  67 LEU HA   1 1 
       15 35295 2 1 69 LEU HB2  H    6.142  -8.502  -6.574 1.00 . B B .  67 LEU HB2  1 1 
       15 35296 2 1 69 LEU HB3  H    5.379  -9.934  -5.909 1.00 . B B .  67 LEU HB3  1 1 
       15 35297 2 1 69 LEU HD11 H    4.369  -7.926  -4.533 1.00 . B B .  67 LEU HD11 1 1 
       15 35298 2 1 69 LEU HD12 H    5.626  -6.770  -4.970 1.00 . B B .  67 LEU HD12 1 1 
       15 35299 2 1 69 LEU HD13 H    5.390  -7.219  -3.282 1.00 . B B .  67 LEU HD13 1 1 
       15 35300 2 1 69 LEU HD21 H    6.185  -9.365  -2.433 1.00 . B B .  67 LEU HD21 1 1 
       15 35301 2 1 69 LEU HD22 H    6.835 -10.580  -3.534 1.00 . B B .  67 LEU HD22 1 1 
       15 35302 2 1 69 LEU HD23 H    5.114 -10.203  -3.560 1.00 . B B .  67 LEU HD23 1 1 
       15 35303 2 1 69 LEU HG   H    7.351  -8.327  -4.316 1.00 . B B .  67 LEU HG   1 1 
       15 35304 2 1 69 LEU N    N    8.147  -9.536  -7.421 1.00 . B B .  67 LEU N    1 1 
       15 35305 2 1 69 LEU O    O    7.232 -12.508  -5.857 1.00 . B B .  67 LEU O    1 1 
       15 35306 2 1 70 LYS C    C    6.958 -13.824  -8.855 1.00 . B B .  68 LYS C    1 1 
       15 35307 2 1 70 LYS CA   C    5.852 -13.002  -8.199 1.00 . B B .  68 LYS CA   1 1 
       15 35308 2 1 70 LYS CB   C    4.686 -12.831  -9.171 1.00 . B B .  68 LYS CB   1 1 
       15 35309 2 1 70 LYS CD   C    3.570 -11.416 -10.903 1.00 . B B .  68 LYS CD   1 1 
       15 35310 2 1 70 LYS CE   C    3.223  -9.994 -11.313 1.00 . B B .  68 LYS CE   1 1 
       15 35311 2 1 70 LYS CG   C    4.584 -11.445  -9.773 1.00 . B B .  68 LYS CG   1 1 
       15 35312 2 1 70 LYS H    H    6.204 -10.918  -8.327 1.00 . B B .  68 LYS H    1 1 
       15 35313 2 1 70 LYS HA   H    5.501 -13.532  -7.327 1.00 . B B .  68 LYS HA   1 1 
       15 35314 2 1 70 LYS HB2  H    4.802 -13.540  -9.976 1.00 . B B .  68 LYS HB2  1 1 
       15 35315 2 1 70 LYS HB3  H    3.764 -13.042  -8.650 1.00 . B B .  68 LYS HB3  1 1 
       15 35316 2 1 70 LYS HD2  H    3.987 -11.934 -11.754 1.00 . B B .  68 LYS HD2  1 1 
       15 35317 2 1 70 LYS HD3  H    2.672 -11.919 -10.577 1.00 . B B .  68 LYS HD3  1 1 
       15 35318 2 1 70 LYS HE2  H    4.133  -9.410 -11.357 1.00 . B B .  68 LYS HE2  1 1 
       15 35319 2 1 70 LYS HE3  H    2.766 -10.017 -12.294 1.00 . B B .  68 LYS HE3  1 1 
       15 35320 2 1 70 LYS HG2  H    4.284 -10.747  -9.006 1.00 . B B .  68 LYS HG2  1 1 
       15 35321 2 1 70 LYS HG3  H    5.552 -11.159 -10.163 1.00 . B B .  68 LYS HG3  1 1 
       15 35322 2 1 70 LYS HZ1  H    1.411  -9.913 -10.277 1.00 . B B .  68 LYS HZ1  1 1 
       15 35323 2 1 70 LYS HZ2  H    2.044  -8.391 -10.670 1.00 . B B .  68 LYS HZ2  1 1 
       15 35324 2 1 70 LYS HZ3  H    2.725  -9.288  -9.412 1.00 . B B .  68 LYS HZ3  1 1 
       15 35325 2 1 70 LYS N    N    6.348 -11.705  -7.759 1.00 . B B .  68 LYS N    1 1 
       15 35326 2 1 70 LYS NZ   N    2.286  -9.355 -10.353 1.00 . B B .  68 LYS NZ   1 1 
       15 35327 2 1 70 LYS O    O    6.857 -15.047  -8.942 1.00 . B B .  68 LYS O    1 1 
       15 35328 2 1 71 PHE C    C   10.058 -14.500  -9.040 1.00 . B B .  69 PHE C    1 1 
       15 35329 2 1 71 PHE CA   C    9.091 -13.822 -10.017 1.00 . B B .  69 PHE CA   1 1 
       15 35330 2 1 71 PHE CB   C    9.860 -12.847 -10.911 1.00 . B B .  69 PHE CB   1 1 
       15 35331 2 1 71 PHE CD1  C   10.768 -14.164 -12.852 1.00 . B B .  69 PHE CD1  1 1 
       15 35332 2 1 71 PHE CD2  C    8.961 -12.655 -13.256 1.00 . B B .  69 PHE CD2  1 1 
       15 35333 2 1 71 PHE CE1  C   10.776 -14.515 -14.188 1.00 . B B .  69 PHE CE1  1 1 
       15 35334 2 1 71 PHE CE2  C    8.967 -13.004 -14.594 1.00 . B B .  69 PHE CE2  1 1 
       15 35335 2 1 71 PHE CG   C    9.860 -13.231 -12.367 1.00 . B B .  69 PHE CG   1 1 
       15 35336 2 1 71 PHE CZ   C    9.876 -13.934 -15.062 1.00 . B B .  69 PHE CZ   1 1 
       15 35337 2 1 71 PHE H    H    8.016 -12.165  -9.246 1.00 . B B .  69 PHE H    1 1 
       15 35338 2 1 71 PHE HA   H    8.656 -14.590 -10.642 1.00 . B B .  69 PHE HA   1 1 
       15 35339 2 1 71 PHE HB2  H    9.425 -11.862 -10.821 1.00 . B B .  69 PHE HB2  1 1 
       15 35340 2 1 71 PHE HB3  H   10.889 -12.808 -10.583 1.00 . B B .  69 PHE HB3  1 1 
       15 35341 2 1 71 PHE HD1  H   11.475 -14.624 -12.172 1.00 . B B .  69 PHE HD1  1 1 
       15 35342 2 1 71 PHE HD2  H    8.250 -11.930 -12.894 1.00 . B B .  69 PHE HD2  1 1 
       15 35343 2 1 71 PHE HE1  H   11.488 -15.239 -14.548 1.00 . B B .  69 PHE HE1  1 1 
       15 35344 2 1 71 PHE HE2  H    8.263 -12.547 -15.278 1.00 . B B .  69 PHE HE2  1 1 
       15 35345 2 1 71 PHE HZ   H    9.883 -14.209 -16.108 1.00 . B B .  69 PHE HZ   1 1 
       15 35346 2 1 71 PHE N    N    7.991 -13.143  -9.344 1.00 . B B .  69 PHE N    1 1 
       15 35347 2 1 71 PHE O    O   10.327 -15.698  -9.158 1.00 . B B .  69 PHE O    1 1 
       15 35348 2 1 72 TYR C    C   11.254 -13.766  -5.708 1.00 . B B .  70 TYR C    1 1 
       15 35349 2 1 72 TYR CA   C   11.536 -14.281  -7.113 1.00 . B B .  70 TYR CA   1 1 
       15 35350 2 1 72 TYR CB   C   12.970 -13.912  -7.517 1.00 . B B .  70 TYR CB   1 1 
       15 35351 2 1 72 TYR CD1  C   13.965 -15.952  -8.615 1.00 . B B .  70 TYR CD1  1 1 
       15 35352 2 1 72 TYR CD2  C   13.459 -14.066  -9.984 1.00 . B B .  70 TYR CD2  1 1 
       15 35353 2 1 72 TYR CE1  C   14.424 -16.636  -9.725 1.00 . B B .  70 TYR CE1  1 1 
       15 35354 2 1 72 TYR CE2  C   13.915 -14.744 -11.096 1.00 . B B .  70 TYR CE2  1 1 
       15 35355 2 1 72 TYR CG   C   13.474 -14.657  -8.728 1.00 . B B .  70 TYR CG   1 1 
       15 35356 2 1 72 TYR CZ   C   14.396 -16.026 -10.964 1.00 . B B .  70 TYR CZ   1 1 
       15 35357 2 1 72 TYR H    H   10.306 -12.790  -8.005 1.00 . B B .  70 TYR H    1 1 
       15 35358 2 1 72 TYR HA   H   11.441 -15.360  -7.116 1.00 . B B .  70 TYR HA   1 1 
       15 35359 2 1 72 TYR HB2  H   13.013 -12.857  -7.739 1.00 . B B .  70 TYR HB2  1 1 
       15 35360 2 1 72 TYR HB3  H   13.637 -14.128  -6.696 1.00 . B B .  70 TYR HB3  1 1 
       15 35361 2 1 72 TYR HD1  H   13.983 -16.426  -7.644 1.00 . B B .  70 TYR HD1  1 1 
       15 35362 2 1 72 TYR HD2  H   13.081 -13.062 -10.084 1.00 . B B .  70 TYR HD2  1 1 
       15 35363 2 1 72 TYR HE1  H   14.800 -17.641  -9.620 1.00 . B B .  70 TYR HE1  1 1 
       15 35364 2 1 72 TYR HE2  H   13.893 -14.267 -12.061 1.00 . B B .  70 TYR HE2  1 1 
       15 35365 2 1 72 TYR HH   H   15.289 -16.080 -12.666 1.00 . B B .  70 TYR HH   1 1 
       15 35366 2 1 72 TYR N    N   10.579 -13.740  -8.079 1.00 . B B .  70 TYR N    1 1 
       15 35367 2 1 72 TYR O    O   12.050 -12.943  -5.193 1.00 . B B .  70 TYR O    1 1 
       15 35368 2 1 72 TYR OH   O   14.853 -16.702 -12.071 1.00 . B B .  70 TYR OH   1 1 
       15 35369 3 2  1 ZN  ZN   ZN -13.834  11.943  -2.501 1.00 . C A . 200 ZN  ZN   1 1 
       15 35370 4 2  1 ZN  ZN   ZN  11.297  -5.475 -10.401 1.00 . D B . 200 ZN  ZN   1 1 
       16 35371 1 1  3 MET C    C  -24.957  -3.787  -2.661 1.00 . A A .   1 MET C    1 1 
       16 35372 1 1  3 MET CA   C  -25.155  -2.758  -3.780 1.00 . A A .   1 MET CA   1 1 
       16 35373 1 1  3 MET CB   C  -24.110  -2.979  -4.888 1.00 . A A .   1 MET CB   1 1 
       16 35374 1 1  3 MET CE   C  -20.315  -2.503  -3.227 1.00 . A A .   1 MET CE   1 1 
       16 35375 1 1  3 MET CG   C  -22.705  -3.303  -4.386 1.00 . A A .   1 MET CG   1 1 
       16 35376 1 1  3 MET H    H  -24.102  -1.174  -2.926 1.00 . A A .   1 MET H    1 1 
       16 35377 1 1  3 MET HA   H  -26.142  -2.895  -4.200 1.00 . A A .   1 MET HA   1 1 
       16 35378 1 1  3 MET HB2  H  -24.436  -3.795  -5.515 1.00 . A A .   1 MET HB2  1 1 
       16 35379 1 1  3 MET HB3  H  -24.052  -2.083  -5.489 1.00 . A A .   1 MET HB3  1 1 
       16 35380 1 1  3 MET HE1  H  -20.215  -3.510  -2.851 1.00 . A A .   1 MET HE1  1 1 
       16 35381 1 1  3 MET HE2  H  -19.779  -1.824  -2.581 1.00 . A A .   1 MET HE2  1 1 
       16 35382 1 1  3 MET HE3  H  -19.906  -2.449  -4.224 1.00 . A A .   1 MET HE3  1 1 
       16 35383 1 1  3 MET HG2  H  -22.733  -4.247  -3.865 1.00 . A A .   1 MET HG2  1 1 
       16 35384 1 1  3 MET HG3  H  -22.046  -3.385  -5.238 1.00 . A A .   1 MET HG3  1 1 
       16 35385 1 1  3 MET N    N  -25.067  -1.371  -3.259 1.00 . A A .   1 MET N    1 1 
       16 35386 1 1  3 MET O    O  -24.889  -4.987  -2.921 1.00 . A A .   1 MET O    1 1 
       16 35387 1 1  3 MET SD   S  -22.048  -2.047  -3.268 1.00 . A A .   1 MET SD   1 1 
       16 35388 1 1  4 PHE C    C  -26.029  -4.681   0.254 1.00 . A A .   2 PHE C    1 1 
       16 35389 1 1  4 PHE CA   C  -24.680  -4.224  -0.288 1.00 . A A .   2 PHE CA   1 1 
       16 35390 1 1  4 PHE CB   C  -23.872  -3.538   0.812 1.00 . A A .   2 PHE CB   1 1 
       16 35391 1 1  4 PHE CD1  C  -21.659  -4.720   0.899 1.00 . A A .   2 PHE CD1  1 1 
       16 35392 1 1  4 PHE CD2  C  -23.188  -5.046   2.701 1.00 . A A .   2 PHE CD2  1 1 
       16 35393 1 1  4 PHE CE1  C  -20.752  -5.564   1.515 1.00 . A A .   2 PHE CE1  1 1 
       16 35394 1 1  4 PHE CE2  C  -22.285  -5.889   3.320 1.00 . A A .   2 PHE CE2  1 1 
       16 35395 1 1  4 PHE CG   C  -22.886  -4.452   1.486 1.00 . A A .   2 PHE CG   1 1 
       16 35396 1 1  4 PHE CZ   C  -21.067  -6.149   2.725 1.00 . A A .   2 PHE CZ   1 1 
       16 35397 1 1  4 PHE H    H  -24.941  -2.358  -1.250 1.00 . A A .   2 PHE H    1 1 
       16 35398 1 1  4 PHE HA   H  -24.135  -5.088  -0.638 1.00 . A A .   2 PHE HA   1 1 
       16 35399 1 1  4 PHE HB2  H  -23.325  -2.711   0.384 1.00 . A A .   2 PHE HB2  1 1 
       16 35400 1 1  4 PHE HB3  H  -24.549  -3.163   1.566 1.00 . A A .   2 PHE HB3  1 1 
       16 35401 1 1  4 PHE HD1  H  -21.413  -4.261  -0.048 1.00 . A A .   2 PHE HD1  1 1 
       16 35402 1 1  4 PHE HD2  H  -24.141  -4.847   3.168 1.00 . A A .   2 PHE HD2  1 1 
       16 35403 1 1  4 PHE HE1  H  -19.798  -5.765   1.047 1.00 . A A .   2 PHE HE1  1 1 
       16 35404 1 1  4 PHE HE2  H  -22.533  -6.346   4.267 1.00 . A A .   2 PHE HE2  1 1 
       16 35405 1 1  4 PHE HZ   H  -20.362  -6.809   3.208 1.00 . A A .   2 PHE HZ   1 1 
       16 35406 1 1  4 PHE N    N  -24.868  -3.322  -1.417 1.00 . A A .   2 PHE N    1 1 
       16 35407 1 1  4 PHE O    O  -27.026  -3.968   0.130 1.00 . A A .   2 PHE O    1 1 
       16 35408 1 1  5 GLN C    C  -27.374  -6.178   2.907 1.00 . A A .   3 GLN C    1 1 
       16 35409 1 1  5 GLN CA   C  -27.295  -6.401   1.400 1.00 . A A .   3 GLN CA   1 1 
       16 35410 1 1  5 GLN CB   C  -27.451  -7.897   1.077 1.00 . A A .   3 GLN CB   1 1 
       16 35411 1 1  5 GLN CD   C  -25.153  -8.828   1.605 1.00 . A A .   3 GLN CD   1 1 
       16 35412 1 1  5 GLN CG   C  -26.198  -8.571   0.536 1.00 . A A .   3 GLN CG   1 1 
       16 35413 1 1  5 GLN H    H  -25.229  -6.378   0.954 1.00 . A A .   3 GLN H    1 1 
       16 35414 1 1  5 GLN HA   H  -28.110  -5.864   0.936 1.00 . A A .   3 GLN HA   1 1 
       16 35415 1 1  5 GLN HB2  H  -27.741  -8.411   1.980 1.00 . A A .   3 GLN HB2  1 1 
       16 35416 1 1  5 GLN HB3  H  -28.237  -8.010   0.345 1.00 . A A .   3 GLN HB3  1 1 
       16 35417 1 1  5 GLN HE21 H  -25.961 -10.600   2.028 1.00 . A A .   3 GLN HE21 1 1 
       16 35418 1 1  5 GLN HE22 H  -24.563 -10.166   2.947 1.00 . A A .   3 GLN HE22 1 1 
       16 35419 1 1  5 GLN HG2  H  -26.477  -9.517   0.094 1.00 . A A .   3 GLN HG2  1 1 
       16 35420 1 1  5 GLN HG3  H  -25.767  -7.936  -0.224 1.00 . A A .   3 GLN HG3  1 1 
       16 35421 1 1  5 GLN N    N  -26.060  -5.862   0.854 1.00 . A A .   3 GLN N    1 1 
       16 35422 1 1  5 GLN NE2  N  -25.234  -9.979   2.260 1.00 . A A .   3 GLN NE2  1 1 
       16 35423 1 1  5 GLN O    O  -26.536  -5.490   3.493 1.00 . A A .   3 GLN O    1 1 
       16 35424 1 1  5 GLN OE1  O  -24.277  -7.999   1.841 1.00 . A A .   3 GLN OE1  1 1 
       16 35425 1 1  6 ASP C    C  -28.938  -8.014   5.546 1.00 . A A .   4 ASP C    1 1 
       16 35426 1 1  6 ASP CA   C  -28.612  -6.642   4.956 1.00 . A A .   4 ASP CA   1 1 
       16 35427 1 1  6 ASP CB   C  -29.769  -5.664   5.211 1.00 . A A .   4 ASP CB   1 1 
       16 35428 1 1  6 ASP CG   C  -29.946  -5.313   6.675 1.00 . A A .   4 ASP CG   1 1 
       16 35429 1 1  6 ASP H    H  -29.006  -7.318   2.995 1.00 . A A .   4 ASP H    1 1 
       16 35430 1 1  6 ASP HA   H  -27.709  -6.261   5.409 1.00 . A A .   4 ASP HA   1 1 
       16 35431 1 1  6 ASP HB2  H  -29.585  -4.751   4.664 1.00 . A A .   4 ASP HB2  1 1 
       16 35432 1 1  6 ASP HB3  H  -30.687  -6.108   4.856 1.00 . A A .   4 ASP HB3  1 1 
       16 35433 1 1  6 ASP N    N  -28.389  -6.769   3.521 1.00 . A A .   4 ASP N    1 1 
       16 35434 1 1  6 ASP O    O  -29.595  -8.826   4.889 1.00 . A A .   4 ASP O    1 1 
       16 35435 1 1  6 ASP OD1  O  -29.086  -4.599   7.227 1.00 . A A .   4 ASP OD1  1 1 
       16 35436 1 1  6 ASP OD2  O  -30.949  -5.742   7.278 1.00 . A A .   4 ASP OD2  1 1 
       16 35437 1 1  7 PRO C    C  -26.201  -7.540   7.418 1.00 . A A .   5 PRO C    1 1 
       16 35438 1 1  7 PRO CA   C  -27.713  -7.394   7.610 1.00 . A A .   5 PRO CA   1 1 
       16 35439 1 1  7 PRO CB   C  -28.112  -7.805   9.038 1.00 . A A .   5 PRO CB   1 1 
       16 35440 1 1  7 PRO CD   C  -28.750  -9.557   7.493 1.00 . A A .   5 PRO CD   1 1 
       16 35441 1 1  7 PRO CG   C  -28.867  -9.100   8.921 1.00 . A A .   5 PRO CG   1 1 
       16 35442 1 1  7 PRO HA   H  -27.998  -6.366   7.442 1.00 . A A .   5 PRO HA   1 1 
       16 35443 1 1  7 PRO HB2  H  -27.221  -7.936   9.638 1.00 . A A .   5 PRO HB2  1 1 
       16 35444 1 1  7 PRO HB3  H  -28.744  -7.048   9.475 1.00 . A A .   5 PRO HB3  1 1 
       16 35445 1 1  7 PRO HD2  H  -27.924 -10.245   7.379 1.00 . A A .   5 PRO HD2  1 1 
       16 35446 1 1  7 PRO HD3  H  -29.672 -10.009   7.162 1.00 . A A .   5 PRO HD3  1 1 
       16 35447 1 1  7 PRO HG2  H  -28.431  -9.834   9.584 1.00 . A A .   5 PRO HG2  1 1 
       16 35448 1 1  7 PRO HG3  H  -29.906  -8.945   9.171 1.00 . A A .   5 PRO HG3  1 1 
       16 35449 1 1  7 PRO N    N  -28.494  -8.306   6.780 1.00 . A A .   5 PRO N    1 1 
       16 35450 1 1  7 PRO O    O  -25.570  -6.710   6.766 1.00 . A A .   5 PRO O    1 1 
       16 35451 1 1  8 GLN C    C  -23.368  -7.899   8.765 1.00 . A A .   6 GLN C    1 1 
       16 35452 1 1  8 GLN CA   C  -24.197  -8.890   7.948 1.00 . A A .   6 GLN CA   1 1 
       16 35453 1 1  8 GLN CB   C  -23.694  -8.942   6.499 1.00 . A A .   6 GLN CB   1 1 
       16 35454 1 1  8 GLN CD   C  -22.610 -11.170   6.992 1.00 . A A .   6 GLN CD   1 1 
       16 35455 1 1  8 GLN CG   C  -23.435 -10.358   6.009 1.00 . A A .   6 GLN CG   1 1 
       16 35456 1 1  8 GLN H    H  -26.210  -9.212   8.518 1.00 . A A .   6 GLN H    1 1 
       16 35457 1 1  8 GLN HA   H  -24.057  -9.868   8.384 1.00 . A A .   6 GLN HA   1 1 
       16 35458 1 1  8 GLN HB2  H  -24.432  -8.486   5.854 1.00 . A A .   6 GLN HB2  1 1 
       16 35459 1 1  8 GLN HB3  H  -22.772  -8.384   6.430 1.00 . A A .   6 GLN HB3  1 1 
       16 35460 1 1  8 GLN HE21 H  -20.936 -10.698   6.019 1.00 . A A .   6 GLN HE21 1 1 
       16 35461 1 1  8 GLN HE22 H  -20.752 -11.713   7.413 1.00 . A A .   6 GLN HE22 1 1 
       16 35462 1 1  8 GLN HG2  H  -24.382 -10.853   5.860 1.00 . A A .   6 GLN HG2  1 1 
       16 35463 1 1  8 GLN HG3  H  -22.903 -10.310   5.070 1.00 . A A .   6 GLN HG3  1 1 
       16 35464 1 1  8 GLN N    N  -25.634  -8.596   8.014 1.00 . A A .   6 GLN N    1 1 
       16 35465 1 1  8 GLN NE2  N  -21.303 -11.197   6.790 1.00 . A A .   6 GLN NE2  1 1 
       16 35466 1 1  8 GLN O    O  -22.143  -8.027   8.838 1.00 . A A .   6 GLN O    1 1 
       16 35467 1 1  8 GLN OE1  O  -23.146 -11.776   7.919 1.00 . A A .   6 GLN OE1  1 1 
       16 35468 1 1  9 GLU C    C  -22.601  -4.895   9.370 1.00 . A A .   7 GLU C    1 1 
       16 35469 1 1  9 GLU CA   C  -23.411  -5.890  10.206 1.00 . A A .   7 GLU CA   1 1 
       16 35470 1 1  9 GLU CB   C  -22.523  -6.525  11.281 1.00 . A A .   7 GLU CB   1 1 
       16 35471 1 1  9 GLU CD   C  -20.993  -6.175  13.243 1.00 . A A .   7 GLU CD   1 1 
       16 35472 1 1  9 GLU CG   C  -21.923  -5.523  12.249 1.00 . A A .   7 GLU CG   1 1 
       16 35473 1 1  9 GLU H    H  -25.017  -6.893   9.265 1.00 . A A .   7 GLU H    1 1 
       16 35474 1 1  9 GLU HA   H  -24.202  -5.349  10.697 1.00 . A A .   7 GLU HA   1 1 
       16 35475 1 1  9 GLU HB2  H  -23.109  -7.232  11.849 1.00 . A A .   7 GLU HB2  1 1 
       16 35476 1 1  9 GLU HB3  H  -21.713  -7.049  10.795 1.00 . A A .   7 GLU HB3  1 1 
       16 35477 1 1  9 GLU HG2  H  -21.368  -4.784  11.687 1.00 . A A .   7 GLU HG2  1 1 
       16 35478 1 1  9 GLU HG3  H  -22.724  -5.037  12.787 1.00 . A A .   7 GLU HG3  1 1 
       16 35479 1 1  9 GLU N    N  -24.046  -6.922   9.377 1.00 . A A .   7 GLU N    1 1 
       16 35480 1 1  9 GLU O    O  -22.668  -3.687   9.613 1.00 . A A .   7 GLU O    1 1 
       16 35481 1 1  9 GLU OE1  O  -20.128  -6.968  12.818 1.00 . A A .   7 GLU OE1  1 1 
       16 35482 1 1  9 GLU OE2  O  -21.112  -5.886  14.451 1.00 . A A .   7 GLU OE2  1 1 
       16 35483 1 1 10 ARG C    C  -19.736  -4.184   8.206 1.00 . A A .   8 ARG C    1 1 
       16 35484 1 1 10 ARG CA   C  -21.015  -4.615   7.496 1.00 . A A .   8 ARG CA   1 1 
       16 35485 1 1 10 ARG CB   C  -21.767  -3.398   6.949 1.00 . A A .   8 ARG CB   1 1 
       16 35486 1 1 10 ARG CD   C  -24.056  -2.853   6.074 1.00 . A A .   8 ARG CD   1 1 
       16 35487 1 1 10 ARG CG   C  -22.845  -3.759   5.943 1.00 . A A .   8 ARG CG   1 1 
       16 35488 1 1 10 ARG CZ   C  -26.003  -3.358   7.505 1.00 . A A .   8 ARG CZ   1 1 
       16 35489 1 1 10 ARG H    H  -21.864  -6.391   8.268 1.00 . A A .   8 ARG H    1 1 
       16 35490 1 1 10 ARG HA   H  -20.740  -5.250   6.666 1.00 . A A .   8 ARG HA   1 1 
       16 35491 1 1 10 ARG HB2  H  -22.233  -2.877   7.775 1.00 . A A .   8 ARG HB2  1 1 
       16 35492 1 1 10 ARG HB3  H  -21.062  -2.736   6.469 1.00 . A A .   8 ARG HB3  1 1 
       16 35493 1 1 10 ARG HD2  H  -23.737  -1.826   5.973 1.00 . A A .   8 ARG HD2  1 1 
       16 35494 1 1 10 ARG HD3  H  -24.754  -3.091   5.287 1.00 . A A .   8 ARG HD3  1 1 
       16 35495 1 1 10 ARG HE   H  -24.185  -2.853   8.173 1.00 . A A .   8 ARG HE   1 1 
       16 35496 1 1 10 ARG HG2  H  -22.439  -3.658   4.948 1.00 . A A .   8 ARG HG2  1 1 
       16 35497 1 1 10 ARG HG3  H  -23.151  -4.783   6.108 1.00 . A A .   8 ARG HG3  1 1 
       16 35498 1 1 10 ARG HH11 H  -26.358  -3.584   5.521 1.00 . A A .   8 ARG HH11 1 1 
       16 35499 1 1 10 ARG HH12 H  -27.717  -3.900   6.563 1.00 . A A .   8 ARG HH12 1 1 
       16 35500 1 1 10 ARG HH21 H  -25.976  -3.282   9.530 1.00 . A A .   8 ARG HH21 1 1 
       16 35501 1 1 10 ARG HH22 H  -27.503  -3.698   8.818 1.00 . A A .   8 ARG HH22 1 1 
       16 35502 1 1 10 ARG N    N  -21.856  -5.416   8.388 1.00 . A A .   8 ARG N    1 1 
       16 35503 1 1 10 ARG NE   N  -24.723  -3.017   7.365 1.00 . A A .   8 ARG NE   1 1 
       16 35504 1 1 10 ARG NH1  N  -26.748  -3.632   6.442 1.00 . A A .   8 ARG NH1  1 1 
       16 35505 1 1 10 ARG NH2  N  -26.533  -3.459   8.713 1.00 . A A .   8 ARG NH2  1 1 
       16 35506 1 1 10 ARG O    O  -19.775  -3.472   9.211 1.00 . A A .   8 ARG O    1 1 
       16 35507 1 1 11 PRO C    C  -16.889  -2.855   8.044 1.00 . A A .   9 PRO C    1 1 
       16 35508 1 1 11 PRO CA   C  -17.287  -4.303   8.297 1.00 . A A .   9 PRO CA   1 1 
       16 35509 1 1 11 PRO CB   C  -16.318  -5.256   7.603 1.00 . A A .   9 PRO CB   1 1 
       16 35510 1 1 11 PRO CD   C  -18.443  -5.509   6.520 1.00 . A A .   9 PRO CD   1 1 
       16 35511 1 1 11 PRO CG   C  -16.958  -5.589   6.300 1.00 . A A .   9 PRO CG   1 1 
       16 35512 1 1 11 PRO HA   H  -17.283  -4.491   9.358 1.00 . A A .   9 PRO HA   1 1 
       16 35513 1 1 11 PRO HB2  H  -15.365  -4.764   7.455 1.00 . A A .   9 PRO HB2  1 1 
       16 35514 1 1 11 PRO HB3  H  -16.191  -6.150   8.192 1.00 . A A .   9 PRO HB3  1 1 
       16 35515 1 1 11 PRO HD2  H  -18.926  -5.068   5.660 1.00 . A A .   9 PRO HD2  1 1 
       16 35516 1 1 11 PRO HD3  H  -18.847  -6.491   6.718 1.00 . A A .   9 PRO HD3  1 1 
       16 35517 1 1 11 PRO HG2  H  -16.648  -4.874   5.548 1.00 . A A .   9 PRO HG2  1 1 
       16 35518 1 1 11 PRO HG3  H  -16.685  -6.590   6.002 1.00 . A A .   9 PRO HG3  1 1 
       16 35519 1 1 11 PRO N    N  -18.580  -4.637   7.705 1.00 . A A .   9 PRO N    1 1 
       16 35520 1 1 11 PRO O    O  -17.079  -2.328   6.948 1.00 . A A .   9 PRO O    1 1 
       16 35521 1 1 12 ARG C    C  -14.467  -0.726   8.472 1.00 . A A .  10 ARG C    1 1 
       16 35522 1 1 12 ARG CA   C  -15.913  -0.826   8.948 1.00 . A A .  10 ARG CA   1 1 
       16 35523 1 1 12 ARG CB   C  -16.083  -0.115  10.294 1.00 . A A .  10 ARG CB   1 1 
       16 35524 1 1 12 ARG CD   C  -18.344   0.965   9.988 1.00 . A A .  10 ARG CD   1 1 
       16 35525 1 1 12 ARG CG   C  -17.526  -0.056  10.770 1.00 . A A .  10 ARG CG   1 1 
       16 35526 1 1 12 ARG CZ   C  -18.561   3.427   9.852 1.00 . A A .  10 ARG CZ   1 1 
       16 35527 1 1 12 ARG H    H  -16.204  -2.691   9.911 1.00 . A A .  10 ARG H    1 1 
       16 35528 1 1 12 ARG HA   H  -16.551  -0.347   8.218 1.00 . A A .  10 ARG HA   1 1 
       16 35529 1 1 12 ARG HB2  H  -15.500  -0.636  11.042 1.00 . A A .  10 ARG HB2  1 1 
       16 35530 1 1 12 ARG HB3  H  -15.715   0.896  10.204 1.00 . A A .  10 ARG HB3  1 1 
       16 35531 1 1 12 ARG HD2  H  -18.230   0.769   8.932 1.00 . A A .  10 ARG HD2  1 1 
       16 35532 1 1 12 ARG HD3  H  -19.384   0.861  10.261 1.00 . A A .  10 ARG HD3  1 1 
       16 35533 1 1 12 ARG HE   H  -17.098   2.448  10.805 1.00 . A A .  10 ARG HE   1 1 
       16 35534 1 1 12 ARG HG2  H  -17.973  -1.030  10.644 1.00 . A A .  10 ARG HG2  1 1 
       16 35535 1 1 12 ARG HG3  H  -17.536   0.214  11.815 1.00 . A A .  10 ARG HG3  1 1 
       16 35536 1 1 12 ARG HH11 H  -20.034   2.413   8.901 1.00 . A A .  10 ARG HH11 1 1 
       16 35537 1 1 12 ARG HH12 H  -20.163   4.140   8.830 1.00 . A A .  10 ARG HH12 1 1 
       16 35538 1 1 12 ARG HH21 H  -17.261   4.720  10.713 1.00 . A A .  10 ARG HH21 1 1 
       16 35539 1 1 12 ARG HH22 H  -18.574   5.458   9.855 1.00 . A A .  10 ARG HH22 1 1 
       16 35540 1 1 12 ARG N    N  -16.333  -2.216   9.060 1.00 . A A .  10 ARG N    1 1 
       16 35541 1 1 12 ARG NE   N  -17.916   2.336  10.267 1.00 . A A .  10 ARG NE   1 1 
       16 35542 1 1 12 ARG NH1  N  -19.675   3.316   9.135 1.00 . A A .  10 ARG NH1  1 1 
       16 35543 1 1 12 ARG NH2  N  -18.096   4.630  10.166 1.00 . A A .  10 ARG NH2  1 1 
       16 35544 1 1 12 ARG O    O  -13.892   0.361   8.433 1.00 . A A .  10 ARG O    1 1 
       16 35545 1 1 13 LYS C    C  -12.441  -2.580   6.260 1.00 . A A .  11 LYS C    1 1 
       16 35546 1 1 13 LYS CA   C  -12.505  -1.902   7.628 1.00 . A A .  11 LYS CA   1 1 
       16 35547 1 1 13 LYS CB   C  -11.595  -2.616   8.639 1.00 . A A .  11 LYS CB   1 1 
       16 35548 1 1 13 LYS CD   C  -10.679  -0.569   9.793 1.00 . A A .  11 LYS CD   1 1 
       16 35549 1 1 13 LYS CE   C  -11.055   0.459  10.854 1.00 . A A .  11 LYS CE   1 1 
       16 35550 1 1 13 LYS CG   C  -11.450  -1.870   9.963 1.00 . A A .  11 LYS CG   1 1 
       16 35551 1 1 13 LYS H    H  -14.393  -2.699   8.149 1.00 . A A .  11 LYS H    1 1 
       16 35552 1 1 13 LYS HA   H  -12.173  -0.882   7.518 1.00 . A A .  11 LYS HA   1 1 
       16 35553 1 1 13 LYS HB2  H  -12.003  -3.595   8.845 1.00 . A A .  11 LYS HB2  1 1 
       16 35554 1 1 13 LYS HB3  H  -10.612  -2.728   8.205 1.00 . A A .  11 LYS HB3  1 1 
       16 35555 1 1 13 LYS HD2  H   -9.623  -0.779   9.867 1.00 . A A .  11 LYS HD2  1 1 
       16 35556 1 1 13 LYS HD3  H  -10.895  -0.160   8.817 1.00 . A A .  11 LYS HD3  1 1 
       16 35557 1 1 13 LYS HE2  H  -10.812   1.444  10.482 1.00 . A A .  11 LYS HE2  1 1 
       16 35558 1 1 13 LYS HE3  H  -12.119   0.398  11.031 1.00 . A A .  11 LYS HE3  1 1 
       16 35559 1 1 13 LYS HG2  H  -12.433  -1.643  10.348 1.00 . A A .  11 LYS HG2  1 1 
       16 35560 1 1 13 LYS HG3  H  -10.924  -2.500  10.663 1.00 . A A .  11 LYS HG3  1 1 
       16 35561 1 1 13 LYS HZ1  H  -10.626   0.959  12.837 1.00 . A A .  11 LYS HZ1  1 1 
       16 35562 1 1 13 LYS HZ2  H   -9.304   0.316  11.994 1.00 . A A .  11 LYS HZ2  1 1 
       16 35563 1 1 13 LYS HZ3  H  -10.555  -0.701  12.518 1.00 . A A .  11 LYS HZ3  1 1 
       16 35564 1 1 13 LYS N    N  -13.882  -1.866   8.108 1.00 . A A .  11 LYS N    1 1 
       16 35565 1 1 13 LYS NZ   N  -10.338   0.241  12.139 1.00 . A A .  11 LYS NZ   1 1 
       16 35566 1 1 13 LYS O    O  -13.053  -3.630   6.046 1.00 . A A .  11 LYS O    1 1 
       16 35567 1 1 14 LEU C    C  -11.151  -3.924   3.854 1.00 . A A .  12 LEU C    1 1 
       16 35568 1 1 14 LEU CA   C  -11.550  -2.442   3.967 1.00 . A A .  12 LEU CA   1 1 
       16 35569 1 1 14 LEU CB   C  -10.553  -1.565   3.204 1.00 . A A .  12 LEU CB   1 1 
       16 35570 1 1 14 LEU CD1  C  -11.871  -1.386   1.077 1.00 . A A .  12 LEU CD1  1 1 
       16 35571 1 1 14 LEU CD2  C   -9.409  -0.962   1.064 1.00 . A A .  12 LEU CD2  1 1 
       16 35572 1 1 14 LEU CG   C  -10.531  -1.771   1.689 1.00 . A A .  12 LEU CG   1 1 
       16 35573 1 1 14 LEU H    H  -11.217  -1.147   5.606 1.00 . A A .  12 LEU H    1 1 
       16 35574 1 1 14 LEU HA   H  -12.513  -2.330   3.496 1.00 . A A .  12 LEU HA   1 1 
       16 35575 1 1 14 LEU HB2  H  -10.791  -0.529   3.402 1.00 . A A .  12 LEU HB2  1 1 
       16 35576 1 1 14 LEU HB3  H   -9.564  -1.767   3.585 1.00 . A A .  12 LEU HB3  1 1 
       16 35577 1 1 14 LEU HD11 H  -11.799  -1.425   0.000 1.00 . A A .  12 LEU HD11 1 1 
       16 35578 1 1 14 LEU HD12 H  -12.133  -0.385   1.385 1.00 . A A .  12 LEU HD12 1 1 
       16 35579 1 1 14 LEU HD13 H  -12.633  -2.075   1.412 1.00 . A A .  12 LEU HD13 1 1 
       16 35580 1 1 14 LEU HD21 H   -9.605   0.090   1.198 1.00 . A A .  12 LEU HD21 1 1 
       16 35581 1 1 14 LEU HD22 H   -9.352  -1.185   0.011 1.00 . A A .  12 LEU HD22 1 1 
       16 35582 1 1 14 LEU HD23 H   -8.474  -1.218   1.537 1.00 . A A .  12 LEU HD23 1 1 
       16 35583 1 1 14 LEU HG   H  -10.353  -2.816   1.476 1.00 . A A .  12 LEU HG   1 1 
       16 35584 1 1 14 LEU N    N  -11.693  -1.964   5.346 1.00 . A A .  12 LEU N    1 1 
       16 35585 1 1 14 LEU O    O  -11.809  -4.667   3.128 1.00 . A A .  12 LEU O    1 1 
       16 35586 1 1 15 PRO C    C  -10.771  -6.797   4.695 1.00 . A A .  13 PRO C    1 1 
       16 35587 1 1 15 PRO CA   C   -9.639  -5.790   4.473 1.00 . A A .  13 PRO CA   1 1 
       16 35588 1 1 15 PRO CB   C   -8.595  -5.905   5.597 1.00 . A A .  13 PRO CB   1 1 
       16 35589 1 1 15 PRO CD   C   -9.203  -3.599   5.427 1.00 . A A .  13 PRO CD   1 1 
       16 35590 1 1 15 PRO CG   C   -8.680  -4.633   6.376 1.00 . A A .  13 PRO CG   1 1 
       16 35591 1 1 15 PRO HA   H   -9.166  -5.999   3.525 1.00 . A A .  13 PRO HA   1 1 
       16 35592 1 1 15 PRO HB2  H   -8.825  -6.756   6.226 1.00 . A A .  13 PRO HB2  1 1 
       16 35593 1 1 15 PRO HB3  H   -7.608  -6.013   5.175 1.00 . A A .  13 PRO HB3  1 1 
       16 35594 1 1 15 PRO HD2  H   -9.762  -2.843   5.959 1.00 . A A .  13 PRO HD2  1 1 
       16 35595 1 1 15 PRO HD3  H   -8.395  -3.152   4.868 1.00 . A A .  13 PRO HD3  1 1 
       16 35596 1 1 15 PRO HG2  H   -9.359  -4.760   7.209 1.00 . A A .  13 PRO HG2  1 1 
       16 35597 1 1 15 PRO HG3  H   -7.700  -4.349   6.727 1.00 . A A .  13 PRO HG3  1 1 
       16 35598 1 1 15 PRO N    N  -10.081  -4.386   4.545 1.00 . A A .  13 PRO N    1 1 
       16 35599 1 1 15 PRO O    O  -10.857  -7.809   4.001 1.00 . A A .  13 PRO O    1 1 
       16 35600 1 1 16 GLN C    C  -13.882  -7.280   4.926 1.00 . A A .  14 GLN C    1 1 
       16 35601 1 1 16 GLN CA   C  -12.762  -7.386   5.962 1.00 . A A .  14 GLN CA   1 1 
       16 35602 1 1 16 GLN CB   C  -13.311  -7.066   7.349 1.00 . A A .  14 GLN CB   1 1 
       16 35603 1 1 16 GLN CD   C  -13.820  -7.987   9.639 1.00 . A A .  14 GLN CD   1 1 
       16 35604 1 1 16 GLN CG   C  -12.969  -8.113   8.394 1.00 . A A .  14 GLN CG   1 1 
       16 35605 1 1 16 GLN H    H  -11.548  -5.663   6.141 1.00 . A A .  14 GLN H    1 1 
       16 35606 1 1 16 GLN HA   H  -12.388  -8.396   5.961 1.00 . A A .  14 GLN HA   1 1 
       16 35607 1 1 16 GLN HB2  H  -12.903  -6.119   7.673 1.00 . A A .  14 GLN HB2  1 1 
       16 35608 1 1 16 GLN HB3  H  -14.385  -6.982   7.290 1.00 . A A .  14 GLN HB3  1 1 
       16 35609 1 1 16 GLN HE21 H  -15.235  -9.104   8.805 1.00 . A A .  14 GLN HE21 1 1 
       16 35610 1 1 16 GLN HE22 H  -15.556  -8.555  10.413 1.00 . A A .  14 GLN HE22 1 1 
       16 35611 1 1 16 GLN HG2  H  -13.127  -9.093   7.971 1.00 . A A .  14 GLN HG2  1 1 
       16 35612 1 1 16 GLN HG3  H  -11.933  -8.000   8.671 1.00 . A A .  14 GLN HG3  1 1 
       16 35613 1 1 16 GLN N    N  -11.649  -6.500   5.646 1.00 . A A .  14 GLN N    1 1 
       16 35614 1 1 16 GLN NE2  N  -14.987  -8.608   9.616 1.00 . A A .  14 GLN NE2  1 1 
       16 35615 1 1 16 GLN O    O  -14.664  -8.215   4.745 1.00 . A A .  14 GLN O    1 1 
       16 35616 1 1 16 GLN OE1  O  -13.440  -7.325  10.603 1.00 . A A .  14 GLN OE1  1 1 
       16 35617 1 1 17 LEU C    C  -14.741  -6.810   2.022 1.00 . A A .  15 LEU C    1 1 
       16 35618 1 1 17 LEU CA   C  -14.985  -5.919   3.237 1.00 . A A .  15 LEU CA   1 1 
       16 35619 1 1 17 LEU CB   C  -15.012  -4.448   2.816 1.00 . A A .  15 LEU CB   1 1 
       16 35620 1 1 17 LEU CD1  C  -17.491  -4.206   2.516 1.00 . A A .  15 LEU CD1  1 1 
       16 35621 1 1 17 LEU CD2  C  -15.938  -2.643   1.341 1.00 . A A .  15 LEU CD2  1 1 
       16 35622 1 1 17 LEU CG   C  -16.134  -4.064   1.848 1.00 . A A .  15 LEU CG   1 1 
       16 35623 1 1 17 LEU H    H  -13.306  -5.431   4.433 1.00 . A A .  15 LEU H    1 1 
       16 35624 1 1 17 LEU HA   H  -15.940  -6.179   3.671 1.00 . A A .  15 LEU HA   1 1 
       16 35625 1 1 17 LEU HB2  H  -15.110  -3.843   3.705 1.00 . A A .  15 LEU HB2  1 1 
       16 35626 1 1 17 LEU HB3  H  -14.068  -4.215   2.346 1.00 . A A .  15 LEU HB3  1 1 
       16 35627 1 1 17 LEU HD11 H  -17.652  -5.239   2.792 1.00 . A A .  15 LEU HD11 1 1 
       16 35628 1 1 17 LEU HD12 H  -18.262  -3.892   1.829 1.00 . A A .  15 LEU HD12 1 1 
       16 35629 1 1 17 LEU HD13 H  -17.522  -3.587   3.402 1.00 . A A .  15 LEU HD13 1 1 
       16 35630 1 1 17 LEU HD21 H  -16.126  -1.946   2.142 1.00 . A A .  15 LEU HD21 1 1 
       16 35631 1 1 17 LEU HD22 H  -16.622  -2.452   0.528 1.00 . A A .  15 LEU HD22 1 1 
       16 35632 1 1 17 LEU HD23 H  -14.923  -2.524   0.991 1.00 . A A .  15 LEU HD23 1 1 
       16 35633 1 1 17 LEU HG   H  -16.111  -4.729   0.996 1.00 . A A .  15 LEU HG   1 1 
       16 35634 1 1 17 LEU N    N  -13.959  -6.141   4.251 1.00 . A A .  15 LEU N    1 1 
       16 35635 1 1 17 LEU O    O  -15.684  -7.278   1.384 1.00 . A A .  15 LEU O    1 1 
       16 35636 1 1 18 CYS C    C  -13.663  -9.285   0.730 1.00 . A A .  16 CYS C    1 1 
       16 35637 1 1 18 CYS CA   C  -13.093  -7.877   0.581 1.00 . A A .  16 CYS CA   1 1 
       16 35638 1 1 18 CYS CB   C  -11.568  -7.942   0.459 1.00 . A A .  16 CYS CB   1 1 
       16 35639 1 1 18 CYS H    H  -12.764  -6.641   2.269 1.00 . A A .  16 CYS H    1 1 
       16 35640 1 1 18 CYS HA   H  -13.498  -7.429  -0.313 1.00 . A A .  16 CYS HA   1 1 
       16 35641 1 1 18 CYS HB2  H  -11.175  -8.541   1.269 1.00 . A A .  16 CYS HB2  1 1 
       16 35642 1 1 18 CYS HB3  H  -11.310  -8.406  -0.482 1.00 . A A .  16 CYS HB3  1 1 
       16 35643 1 1 18 CYS HG   H  -11.695  -5.396   0.450 1.00 . A A .  16 CYS HG   1 1 
       16 35644 1 1 18 CYS N    N  -13.470  -7.042   1.716 1.00 . A A .  16 CYS N    1 1 
       16 35645 1 1 18 CYS O    O  -14.066  -9.911  -0.251 1.00 . A A .  16 CYS O    1 1 
       16 35646 1 1 18 CYS SG   S  -10.757  -6.329   0.523 1.00 . A A .  16 CYS SG   1 1 
       16 35647 1 1 19 THR C    C  -15.730 -11.183   1.968 1.00 . A A .  17 THR C    1 1 
       16 35648 1 1 19 THR CA   C  -14.232 -11.090   2.261 1.00 . A A .  17 THR CA   1 1 
       16 35649 1 1 19 THR CB   C  -13.985 -11.452   3.735 1.00 . A A .  17 THR CB   1 1 
       16 35650 1 1 19 THR CG2  C  -14.028 -12.958   3.939 1.00 . A A .  17 THR CG2  1 1 
       16 35651 1 1 19 THR H    H  -13.375  -9.213   2.706 1.00 . A A .  17 THR H    1 1 
       16 35652 1 1 19 THR HA   H  -13.707 -11.806   1.644 1.00 . A A .  17 THR HA   1 1 
       16 35653 1 1 19 THR HB   H  -14.759 -10.998   4.338 1.00 . A A .  17 THR HB   1 1 
       16 35654 1 1 19 THR HG1  H  -12.011 -11.438   3.707 1.00 . A A .  17 THR HG1  1 1 
       16 35655 1 1 19 THR HG21 H  -13.810 -13.188   4.972 1.00 . A A .  17 THR HG21 1 1 
       16 35656 1 1 19 THR HG22 H  -13.291 -13.427   3.303 1.00 . A A .  17 THR HG22 1 1 
       16 35657 1 1 19 THR HG23 H  -15.010 -13.328   3.686 1.00 . A A .  17 THR HG23 1 1 
       16 35658 1 1 19 THR N    N  -13.711  -9.765   1.967 1.00 . A A .  17 THR N    1 1 
       16 35659 1 1 19 THR O    O  -16.222 -12.221   1.528 1.00 . A A .  17 THR O    1 1 
       16 35660 1 1 19 THR OG1  O  -12.711 -10.941   4.147 1.00 . A A .  17 THR OG1  1 1 
       16 35661 1 1 20 GLU C    C  -18.204 -10.012   0.469 1.00 . A A .  18 GLU C    1 1 
       16 35662 1 1 20 GLU CA   C  -17.887 -10.050   1.958 1.00 . A A .  18 GLU CA   1 1 
       16 35663 1 1 20 GLU CB   C  -18.507  -8.831   2.644 1.00 . A A .  18 GLU CB   1 1 
       16 35664 1 1 20 GLU CD   C  -18.731 -10.066   4.840 1.00 . A A .  18 GLU CD   1 1 
       16 35665 1 1 20 GLU CG   C  -18.288  -8.793   4.147 1.00 . A A .  18 GLU CG   1 1 
       16 35666 1 1 20 GLU H    H  -15.995  -9.278   2.517 1.00 . A A .  18 GLU H    1 1 
       16 35667 1 1 20 GLU HA   H  -18.313 -10.946   2.384 1.00 . A A .  18 GLU HA   1 1 
       16 35668 1 1 20 GLU HB2  H  -18.078  -7.937   2.218 1.00 . A A .  18 GLU HB2  1 1 
       16 35669 1 1 20 GLU HB3  H  -19.571  -8.832   2.458 1.00 . A A .  18 GLU HB3  1 1 
       16 35670 1 1 20 GLU HG2  H  -17.235  -8.647   4.339 1.00 . A A .  18 GLU HG2  1 1 
       16 35671 1 1 20 GLU HG3  H  -18.845  -7.965   4.557 1.00 . A A .  18 GLU HG3  1 1 
       16 35672 1 1 20 GLU N    N  -16.446 -10.086   2.189 1.00 . A A .  18 GLU N    1 1 
       16 35673 1 1 20 GLU O    O  -19.265 -10.463   0.038 1.00 . A A .  18 GLU O    1 1 
       16 35674 1 1 20 GLU OE1  O  -19.840 -10.565   4.543 1.00 . A A .  18 GLU OE1  1 1 
       16 35675 1 1 20 GLU OE2  O  -17.972 -10.566   5.693 1.00 . A A .  18 GLU OE2  1 1 
       16 35676 1 1 21 LEU C    C  -16.802 -10.537  -2.473 1.00 . A A .  19 LEU C    1 1 
       16 35677 1 1 21 LEU CA   C  -17.470  -9.369  -1.755 1.00 . A A .  19 LEU CA   1 1 
       16 35678 1 1 21 LEU CB   C  -16.917  -8.038  -2.272 1.00 . A A .  19 LEU CB   1 1 
       16 35679 1 1 21 LEU CD1  C  -16.897  -5.530  -2.184 1.00 . A A .  19 LEU CD1  1 1 
       16 35680 1 1 21 LEU CD2  C  -19.077  -6.752  -2.194 1.00 . A A .  19 LEU CD2  1 1 
       16 35681 1 1 21 LEU CG   C  -17.623  -6.788  -1.738 1.00 . A A .  19 LEU CG   1 1 
       16 35682 1 1 21 LEU H    H  -16.455  -9.126   0.090 1.00 . A A .  19 LEU H    1 1 
       16 35683 1 1 21 LEU HA   H  -18.532  -9.405  -1.952 1.00 . A A .  19 LEU HA   1 1 
       16 35684 1 1 21 LEU HB2  H  -15.871  -7.978  -2.002 1.00 . A A .  19 LEU HB2  1 1 
       16 35685 1 1 21 LEU HB3  H  -16.992  -8.034  -3.348 1.00 . A A .  19 LEU HB3  1 1 
       16 35686 1 1 21 LEU HD11 H  -17.419  -4.662  -1.813 1.00 . A A .  19 LEU HD11 1 1 
       16 35687 1 1 21 LEU HD12 H  -16.868  -5.497  -3.264 1.00 . A A .  19 LEU HD12 1 1 
       16 35688 1 1 21 LEU HD13 H  -15.889  -5.539  -1.798 1.00 . A A .  19 LEU HD13 1 1 
       16 35689 1 1 21 LEU HD21 H  -19.540  -5.840  -1.847 1.00 . A A .  19 LEU HD21 1 1 
       16 35690 1 1 21 LEU HD22 H  -19.602  -7.600  -1.782 1.00 . A A .  19 LEU HD22 1 1 
       16 35691 1 1 21 LEU HD23 H  -19.118  -6.790  -3.272 1.00 . A A .  19 LEU HD23 1 1 
       16 35692 1 1 21 LEU HG   H  -17.613  -6.811  -0.658 1.00 . A A .  19 LEU HG   1 1 
       16 35693 1 1 21 LEU N    N  -17.281  -9.469  -0.313 1.00 . A A .  19 LEU N    1 1 
       16 35694 1 1 21 LEU O    O  -16.861 -10.638  -3.701 1.00 . A A .  19 LEU O    1 1 
       16 35695 1 1 22 GLN C    C  -14.374 -12.210  -3.184 1.00 . A A .  20 GLN C    1 1 
       16 35696 1 1 22 GLN CA   C  -15.484 -12.590  -2.209 1.00 . A A .  20 GLN CA   1 1 
       16 35697 1 1 22 GLN CB   C  -16.476 -13.546  -2.879 1.00 . A A .  20 GLN CB   1 1 
       16 35698 1 1 22 GLN CD   C  -16.367 -15.302  -1.075 1.00 . A A .  20 GLN CD   1 1 
       16 35699 1 1 22 GLN CG   C  -17.261 -14.392  -1.892 1.00 . A A .  20 GLN CG   1 1 
       16 35700 1 1 22 GLN H    H  -16.176 -11.258  -0.718 1.00 . A A .  20 GLN H    1 1 
       16 35701 1 1 22 GLN HA   H  -15.036 -13.098  -1.368 1.00 . A A .  20 GLN HA   1 1 
       16 35702 1 1 22 GLN HB2  H  -17.175 -12.967  -3.463 1.00 . A A .  20 GLN HB2  1 1 
       16 35703 1 1 22 GLN HB3  H  -15.931 -14.209  -3.537 1.00 . A A .  20 GLN HB3  1 1 
       16 35704 1 1 22 GLN HE21 H  -16.504 -16.723  -2.455 1.00 . A A .  20 GLN HE21 1 1 
       16 35705 1 1 22 GLN HE22 H  -15.529 -17.097  -1.077 1.00 . A A .  20 GLN HE22 1 1 
       16 35706 1 1 22 GLN HG2  H  -17.795 -13.737  -1.220 1.00 . A A .  20 GLN HG2  1 1 
       16 35707 1 1 22 GLN HG3  H  -17.966 -15.002  -2.437 1.00 . A A .  20 GLN HG3  1 1 
       16 35708 1 1 22 GLN N    N  -16.173 -11.411  -1.687 1.00 . A A .  20 GLN N    1 1 
       16 35709 1 1 22 GLN NE2  N  -16.109 -16.494  -1.587 1.00 . A A .  20 GLN NE2  1 1 
       16 35710 1 1 22 GLN O    O  -14.363 -12.648  -4.336 1.00 . A A .  20 GLN O    1 1 
       16 35711 1 1 22 GLN OE1  O  -15.906 -14.933   0.003 1.00 . A A .  20 GLN OE1  1 1 
       16 35712 1 1 23 THR C    C  -11.186 -10.441  -2.688 1.00 . A A .  21 THR C    1 1 
       16 35713 1 1 23 THR CA   C  -12.327 -10.971  -3.553 1.00 . A A .  21 THR CA   1 1 
       16 35714 1 1 23 THR CB   C  -12.760  -9.905  -4.587 1.00 . A A .  21 THR CB   1 1 
       16 35715 1 1 23 THR CG2  C  -13.034  -8.559  -3.922 1.00 . A A .  21 THR CG2  1 1 
       16 35716 1 1 23 THR H    H  -13.500 -11.066  -1.795 1.00 . A A .  21 THR H    1 1 
       16 35717 1 1 23 THR HA   H  -11.975 -11.838  -4.095 1.00 . A A .  21 THR HA   1 1 
       16 35718 1 1 23 THR HB   H  -13.669 -10.243  -5.062 1.00 . A A .  21 THR HB   1 1 
       16 35719 1 1 23 THR HG1  H  -12.080  -9.214  -6.319 1.00 . A A .  21 THR HG1  1 1 
       16 35720 1 1 23 THR HG21 H  -13.831  -8.671  -3.203 1.00 . A A .  21 THR HG21 1 1 
       16 35721 1 1 23 THR HG22 H  -13.323  -7.839  -4.673 1.00 . A A .  21 THR HG22 1 1 
       16 35722 1 1 23 THR HG23 H  -12.141  -8.217  -3.420 1.00 . A A .  21 THR HG23 1 1 
       16 35723 1 1 23 THR N    N  -13.441 -11.394  -2.722 1.00 . A A .  21 THR N    1 1 
       16 35724 1 1 23 THR O    O  -11.292 -10.417  -1.462 1.00 . A A .  21 THR O    1 1 
       16 35725 1 1 23 THR OG1  O  -11.745  -9.758  -5.586 1.00 . A A .  21 THR OG1  1 1 
       16 35726 1 1 24 THR C    C   -8.874  -7.991  -2.701 1.00 . A A .  22 THR C    1 1 
       16 35727 1 1 24 THR CA   C   -8.948  -9.512  -2.613 1.00 . A A .  22 THR CA   1 1 
       16 35728 1 1 24 THR CB   C   -7.650 -10.124  -3.165 1.00 . A A .  22 THR CB   1 1 
       16 35729 1 1 24 THR CG2  C   -7.393 -11.495  -2.554 1.00 . A A .  22 THR CG2  1 1 
       16 35730 1 1 24 THR H    H  -10.085 -10.056  -4.311 1.00 . A A .  22 THR H    1 1 
       16 35731 1 1 24 THR HA   H   -9.044  -9.796  -1.577 1.00 . A A .  22 THR HA   1 1 
       16 35732 1 1 24 THR HB   H   -6.825  -9.472  -2.910 1.00 . A A .  22 THR HB   1 1 
       16 35733 1 1 24 THR HG1  H   -7.677 -11.170  -4.843 1.00 . A A .  22 THR HG1  1 1 
       16 35734 1 1 24 THR HG21 H   -8.201 -12.163  -2.813 1.00 . A A .  22 THR HG21 1 1 
       16 35735 1 1 24 THR HG22 H   -7.332 -11.405  -1.481 1.00 . A A .  22 THR HG22 1 1 
       16 35736 1 1 24 THR HG23 H   -6.462 -11.892  -2.934 1.00 . A A .  22 THR HG23 1 1 
       16 35737 1 1 24 THR N    N  -10.103 -10.026  -3.326 1.00 . A A .  22 THR N    1 1 
       16 35738 1 1 24 THR O    O   -9.607  -7.365  -3.470 1.00 . A A .  22 THR O    1 1 
       16 35739 1 1 24 THR OG1  O   -7.734 -10.239  -4.594 1.00 . A A .  22 THR OG1  1 1 
       16 35740 1 1 25 ILE C    C   -7.283  -5.429  -3.236 1.00 . A A .  23 ILE C    1 1 
       16 35741 1 1 25 ILE CA   C   -7.787  -5.958  -1.890 1.00 . A A .  23 ILE CA   1 1 
       16 35742 1 1 25 ILE CB   C   -6.797  -5.550  -0.773 1.00 . A A .  23 ILE CB   1 1 
       16 35743 1 1 25 ILE CD1  C   -6.177  -5.996   1.661 1.00 . A A .  23 ILE CD1  1 1 
       16 35744 1 1 25 ILE CG1  C   -7.168  -6.241   0.544 1.00 . A A .  23 ILE CG1  1 1 
       16 35745 1 1 25 ILE CG2  C   -6.778  -4.039  -0.591 1.00 . A A .  23 ILE CG2  1 1 
       16 35746 1 1 25 ILE H    H   -7.408  -7.966  -1.346 1.00 . A A .  23 ILE H    1 1 
       16 35747 1 1 25 ILE HA   H   -8.745  -5.510  -1.673 1.00 . A A .  23 ILE HA   1 1 
       16 35748 1 1 25 ILE HB   H   -5.807  -5.865  -1.067 1.00 . A A .  23 ILE HB   1 1 
       16 35749 1 1 25 ILE HD11 H   -5.207  -6.372   1.372 1.00 . A A .  23 ILE HD11 1 1 
       16 35750 1 1 25 ILE HD12 H   -6.509  -6.503   2.555 1.00 . A A .  23 ILE HD12 1 1 
       16 35751 1 1 25 ILE HD13 H   -6.108  -4.934   1.856 1.00 . A A .  23 ILE HD13 1 1 
       16 35752 1 1 25 ILE HG12 H   -8.131  -5.878   0.872 1.00 . A A .  23 ILE HG12 1 1 
       16 35753 1 1 25 ILE HG13 H   -7.228  -7.307   0.379 1.00 . A A .  23 ILE HG13 1 1 
       16 35754 1 1 25 ILE HG21 H   -6.055  -3.776   0.168 1.00 . A A .  23 ILE HG21 1 1 
       16 35755 1 1 25 ILE HG22 H   -7.758  -3.698  -0.288 1.00 . A A .  23 ILE HG22 1 1 
       16 35756 1 1 25 ILE HG23 H   -6.507  -3.566  -1.524 1.00 . A A .  23 ILE HG23 1 1 
       16 35757 1 1 25 ILE N    N   -7.968  -7.408  -1.923 1.00 . A A .  23 ILE N    1 1 
       16 35758 1 1 25 ILE O    O   -7.476  -4.266  -3.570 1.00 . A A .  23 ILE O    1 1 
       16 35759 1 1 26 HIS C    C   -7.200  -5.974  -6.401 1.00 . A A .  24 HIS C    1 1 
       16 35760 1 1 26 HIS CA   C   -6.125  -5.917  -5.319 1.00 . A A .  24 HIS CA   1 1 
       16 35761 1 1 26 HIS CB   C   -4.954  -6.828  -5.727 1.00 . A A .  24 HIS CB   1 1 
       16 35762 1 1 26 HIS CD2  C   -4.474  -8.684  -3.981 1.00 . A A .  24 HIS CD2  1 1 
       16 35763 1 1 26 HIS CE1  C   -2.806  -7.776  -2.947 1.00 . A A .  24 HIS CE1  1 1 
       16 35764 1 1 26 HIS CG   C   -4.244  -7.487  -4.580 1.00 . A A .  24 HIS CG   1 1 
       16 35765 1 1 26 HIS H    H   -6.570  -7.228  -3.719 1.00 . A A .  24 HIS H    1 1 
       16 35766 1 1 26 HIS HA   H   -5.766  -4.901  -5.239 1.00 . A A .  24 HIS HA   1 1 
       16 35767 1 1 26 HIS HB2  H   -5.328  -7.607  -6.371 1.00 . A A .  24 HIS HB2  1 1 
       16 35768 1 1 26 HIS HB3  H   -4.230  -6.240  -6.272 1.00 . A A .  24 HIS HB3  1 1 
       16 35769 1 1 26 HIS HD1  H   -2.762  -6.057  -4.114 1.00 . A A .  24 HIS HD1  1 1 
       16 35770 1 1 26 HIS HD2  H   -5.241  -9.394  -4.256 1.00 . A A .  24 HIS HD2  1 1 
       16 35771 1 1 26 HIS HE1  H   -1.997  -7.599  -2.258 1.00 . A A .  24 HIS HE1  1 1 
       16 35772 1 1 26 HIS N    N   -6.665  -6.303  -4.019 1.00 . A A .  24 HIS N    1 1 
       16 35773 1 1 26 HIS ND1  N   -3.181  -6.927  -3.912 1.00 . A A .  24 HIS ND1  1 1 
       16 35774 1 1 26 HIS NE2  N   -3.560  -8.858  -2.946 1.00 . A A .  24 HIS NE2  1 1 
       16 35775 1 1 26 HIS O    O   -6.929  -5.697  -7.568 1.00 . A A .  24 HIS O    1 1 
       16 35776 1 1 27 ASP C    C  -10.732  -5.647  -6.545 1.00 . A A .  25 ASP C    1 1 
       16 35777 1 1 27 ASP CA   C   -9.508  -6.443  -6.983 1.00 . A A .  25 ASP CA   1 1 
       16 35778 1 1 27 ASP CB   C   -9.896  -7.908  -7.198 1.00 . A A .  25 ASP CB   1 1 
       16 35779 1 1 27 ASP CG   C  -10.993  -8.079  -8.231 1.00 . A A .  25 ASP CG   1 1 
       16 35780 1 1 27 ASP H    H   -8.586  -6.543  -5.074 1.00 . A A .  25 ASP H    1 1 
       16 35781 1 1 27 ASP HA   H   -9.155  -6.039  -7.920 1.00 . A A .  25 ASP HA   1 1 
       16 35782 1 1 27 ASP HB2  H   -9.030  -8.459  -7.530 1.00 . A A .  25 ASP HB2  1 1 
       16 35783 1 1 27 ASP HB3  H  -10.242  -8.321  -6.261 1.00 . A A .  25 ASP HB3  1 1 
       16 35784 1 1 27 ASP N    N   -8.416  -6.342  -6.019 1.00 . A A .  25 ASP N    1 1 
       16 35785 1 1 27 ASP O    O  -11.500  -5.179  -7.386 1.00 . A A .  25 ASP O    1 1 
       16 35786 1 1 27 ASP OD1  O  -10.723  -7.862  -9.431 1.00 . A A .  25 ASP OD1  1 1 
       16 35787 1 1 27 ASP OD2  O  -12.130  -8.435  -7.850 1.00 . A A .  25 ASP OD2  1 1 
       16 35788 1 1 28 ILE C    C  -12.085  -3.320  -5.194 1.00 . A A .  26 ILE C    1 1 
       16 35789 1 1 28 ILE CA   C  -12.066  -4.772  -4.705 1.00 . A A .  26 ILE CA   1 1 
       16 35790 1 1 28 ILE CB   C  -12.106  -4.812  -3.156 1.00 . A A .  26 ILE CB   1 1 
       16 35791 1 1 28 ILE CD1  C  -13.522  -4.170  -1.134 1.00 . A A .  26 ILE CD1  1 1 
       16 35792 1 1 28 ILE CG1  C  -13.332  -4.059  -2.633 1.00 . A A .  26 ILE CG1  1 1 
       16 35793 1 1 28 ILE CG2  C  -10.830  -4.233  -2.560 1.00 . A A .  26 ILE CG2  1 1 
       16 35794 1 1 28 ILE H    H  -10.282  -5.910  -4.615 1.00 . A A .  26 ILE H    1 1 
       16 35795 1 1 28 ILE HA   H  -12.956  -5.263  -5.069 1.00 . A A .  26 ILE HA   1 1 
       16 35796 1 1 28 ILE HB   H  -12.172  -5.846  -2.850 1.00 . A A .  26 ILE HB   1 1 
       16 35797 1 1 28 ILE HD11 H  -13.572  -5.211  -0.851 1.00 . A A .  26 ILE HD11 1 1 
       16 35798 1 1 28 ILE HD12 H  -14.443  -3.677  -0.853 1.00 . A A .  26 ILE HD12 1 1 
       16 35799 1 1 28 ILE HD13 H  -12.692  -3.697  -0.630 1.00 . A A .  26 ILE HD13 1 1 
       16 35800 1 1 28 ILE HG12 H  -13.230  -3.012  -2.875 1.00 . A A .  26 ILE HG12 1 1 
       16 35801 1 1 28 ILE HG13 H  -14.219  -4.450  -3.112 1.00 . A A .  26 ILE HG13 1 1 
       16 35802 1 1 28 ILE HG21 H   -9.973  -4.703  -3.017 1.00 . A A .  26 ILE HG21 1 1 
       16 35803 1 1 28 ILE HG22 H  -10.817  -4.417  -1.498 1.00 . A A .  26 ILE HG22 1 1 
       16 35804 1 1 28 ILE HG23 H  -10.799  -3.168  -2.741 1.00 . A A .  26 ILE HG23 1 1 
       16 35805 1 1 28 ILE N    N  -10.921  -5.506  -5.237 1.00 . A A .  26 ILE N    1 1 
       16 35806 1 1 28 ILE O    O  -11.131  -2.564  -5.004 1.00 . A A .  26 ILE O    1 1 
       16 35807 1 1 29 ILE C    C  -14.420  -0.888  -5.578 1.00 . A A .  27 ILE C    1 1 
       16 35808 1 1 29 ILE CA   C  -13.336  -1.603  -6.366 1.00 . A A .  27 ILE CA   1 1 
       16 35809 1 1 29 ILE CB   C  -13.701  -1.605  -7.871 1.00 . A A .  27 ILE CB   1 1 
       16 35810 1 1 29 ILE CD1  C  -11.251  -1.460  -8.594 1.00 . A A .  27 ILE CD1  1 1 
       16 35811 1 1 29 ILE CG1  C  -12.564  -2.209  -8.706 1.00 . A A .  27 ILE CG1  1 1 
       16 35812 1 1 29 ILE CG2  C  -14.025  -0.196  -8.354 1.00 . A A .  27 ILE CG2  1 1 
       16 35813 1 1 29 ILE H    H  -13.886  -3.604  -5.999 1.00 . A A .  27 ILE H    1 1 
       16 35814 1 1 29 ILE HA   H  -12.401  -1.075  -6.238 1.00 . A A .  27 ILE HA   1 1 
       16 35815 1 1 29 ILE HB   H  -14.586  -2.210  -7.998 1.00 . A A .  27 ILE HB   1 1 
       16 35816 1 1 29 ILE HD11 H  -11.423  -0.406  -8.760 1.00 . A A .  27 ILE HD11 1 1 
       16 35817 1 1 29 ILE HD12 H  -10.558  -1.831  -9.336 1.00 . A A .  27 ILE HD12 1 1 
       16 35818 1 1 29 ILE HD13 H  -10.837  -1.607  -7.608 1.00 . A A .  27 ILE HD13 1 1 
       16 35819 1 1 29 ILE HG12 H  -12.391  -3.224  -8.385 1.00 . A A .  27 ILE HG12 1 1 
       16 35820 1 1 29 ILE HG13 H  -12.856  -2.212  -9.747 1.00 . A A .  27 ILE HG13 1 1 
       16 35821 1 1 29 ILE HG21 H  -14.857   0.198  -7.789 1.00 . A A .  27 ILE HG21 1 1 
       16 35822 1 1 29 ILE HG22 H  -14.283  -0.228  -9.402 1.00 . A A .  27 ILE HG22 1 1 
       16 35823 1 1 29 ILE HG23 H  -13.162   0.439  -8.217 1.00 . A A .  27 ILE HG23 1 1 
       16 35824 1 1 29 ILE N    N  -13.170  -2.951  -5.853 1.00 . A A .  27 ILE N    1 1 
       16 35825 1 1 29 ILE O    O  -15.560  -1.348  -5.520 1.00 . A A .  27 ILE O    1 1 
       16 35826 1 1 30 LEU C    C  -15.090   2.408  -4.708 1.00 . A A .  28 LEU C    1 1 
       16 35827 1 1 30 LEU CA   C  -15.006   0.989  -4.172 1.00 . A A .  28 LEU CA   1 1 
       16 35828 1 1 30 LEU CB   C  -14.606   0.997  -2.693 1.00 . A A .  28 LEU CB   1 1 
       16 35829 1 1 30 LEU CD1  C  -16.172  -0.824  -1.956 1.00 . A A .  28 LEU CD1  1 1 
       16 35830 1 1 30 LEU CD2  C  -15.261   0.788  -0.277 1.00 . A A .  28 LEU CD2  1 1 
       16 35831 1 1 30 LEU CG   C  -15.722   0.609  -1.716 1.00 . A A .  28 LEU CG   1 1 
       16 35832 1 1 30 LEU H    H  -13.131   0.524  -5.019 1.00 . A A .  28 LEU H    1 1 
       16 35833 1 1 30 LEU HA   H  -15.974   0.521  -4.273 1.00 . A A .  28 LEU HA   1 1 
       16 35834 1 1 30 LEU HB2  H  -13.784   0.307  -2.560 1.00 . A A .  28 LEU HB2  1 1 
       16 35835 1 1 30 LEU HB3  H  -14.265   1.989  -2.440 1.00 . A A .  28 LEU HB3  1 1 
       16 35836 1 1 30 LEU HD11 H  -16.518  -0.926  -2.973 1.00 . A A .  28 LEU HD11 1 1 
       16 35837 1 1 30 LEU HD12 H  -16.975  -1.066  -1.277 1.00 . A A .  28 LEU HD12 1 1 
       16 35838 1 1 30 LEU HD13 H  -15.343  -1.497  -1.787 1.00 . A A .  28 LEU HD13 1 1 
       16 35839 1 1 30 LEU HD21 H  -15.106   1.838  -0.078 1.00 . A A .  28 LEU HD21 1 1 
       16 35840 1 1 30 LEU HD22 H  -14.336   0.253  -0.125 1.00 . A A .  28 LEU HD22 1 1 
       16 35841 1 1 30 LEU HD23 H  -16.015   0.401   0.395 1.00 . A A .  28 LEU HD23 1 1 
       16 35842 1 1 30 LEU HG   H  -16.572   1.256  -1.878 1.00 . A A .  28 LEU HG   1 1 
       16 35843 1 1 30 LEU N    N  -14.058   0.216  -4.951 1.00 . A A .  28 LEU N    1 1 
       16 35844 1 1 30 LEU O    O  -14.124   2.929  -5.272 1.00 . A A .  28 LEU O    1 1 
       16 35845 1 1 31 GLU C    C  -16.330   5.368  -3.868 1.00 . A A .  29 GLU C    1 1 
       16 35846 1 1 31 GLU CA   C  -16.464   4.379  -5.013 1.00 . A A .  29 GLU CA   1 1 
       16 35847 1 1 31 GLU CB   C  -17.850   4.500  -5.646 1.00 . A A .  29 GLU CB   1 1 
       16 35848 1 1 31 GLU CD   C  -19.575   3.281  -7.021 1.00 . A A .  29 GLU CD   1 1 
       16 35849 1 1 31 GLU CG   C  -18.100   3.496  -6.759 1.00 . A A .  29 GLU CG   1 1 
       16 35850 1 1 31 GLU H    H  -16.974   2.563  -4.075 1.00 . A A .  29 GLU H    1 1 
       16 35851 1 1 31 GLU HA   H  -15.713   4.600  -5.757 1.00 . A A .  29 GLU HA   1 1 
       16 35852 1 1 31 GLU HB2  H  -18.597   4.349  -4.881 1.00 . A A .  29 GLU HB2  1 1 
       16 35853 1 1 31 GLU HB3  H  -17.963   5.494  -6.055 1.00 . A A .  29 GLU HB3  1 1 
       16 35854 1 1 31 GLU HG2  H  -17.636   3.856  -7.666 1.00 . A A .  29 GLU HG2  1 1 
       16 35855 1 1 31 GLU HG3  H  -17.656   2.552  -6.478 1.00 . A A .  29 GLU HG3  1 1 
       16 35856 1 1 31 GLU N    N  -16.246   3.026  -4.540 1.00 . A A .  29 GLU N    1 1 
       16 35857 1 1 31 GLU O    O  -16.487   5.002  -2.702 1.00 . A A .  29 GLU O    1 1 
       16 35858 1 1 31 GLU OE1  O  -20.328   3.041  -6.056 1.00 . A A .  29 GLU OE1  1 1 
       16 35859 1 1 31 GLU OE2  O  -19.991   3.343  -8.196 1.00 . A A .  29 GLU OE2  1 1 
       16 35860 1 1 32 CYS C    C  -17.227   7.986  -2.596 1.00 . A A .  30 CYS C    1 1 
       16 35861 1 1 32 CYS CA   C  -15.874   7.655  -3.211 1.00 . A A .  30 CYS CA   1 1 
       16 35862 1 1 32 CYS CB   C  -15.262   8.908  -3.838 1.00 . A A .  30 CYS CB   1 1 
       16 35863 1 1 32 CYS H    H  -15.851   6.817  -5.148 1.00 . A A .  30 CYS H    1 1 
       16 35864 1 1 32 CYS HA   H  -15.217   7.291  -2.435 1.00 . A A .  30 CYS HA   1 1 
       16 35865 1 1 32 CYS HB2  H  -14.250   8.692  -4.144 1.00 . A A .  30 CYS HB2  1 1 
       16 35866 1 1 32 CYS HB3  H  -15.843   9.187  -4.705 1.00 . A A .  30 CYS HB3  1 1 
       16 35867 1 1 32 CYS N    N  -16.013   6.607  -4.205 1.00 . A A .  30 CYS N    1 1 
       16 35868 1 1 32 CYS O    O  -18.253   7.973  -3.278 1.00 . A A .  30 CYS O    1 1 
       16 35869 1 1 32 CYS SG   S  -15.201  10.339  -2.733 1.00 . A A .  30 CYS SG   1 1 
       16 35870 1 1 33 VAL C    C  -19.083   9.891  -1.139 1.00 . A A .  31 VAL C    1 1 
       16 35871 1 1 33 VAL CA   C  -18.430   8.623  -0.585 1.00 . A A .  31 VAL CA   1 1 
       16 35872 1 1 33 VAL CB   C  -18.142   8.787   0.928 1.00 . A A .  31 VAL CB   1 1 
       16 35873 1 1 33 VAL CG1  C  -17.008   9.778   1.170 1.00 . A A .  31 VAL CG1  1 1 
       16 35874 1 1 33 VAL CG2  C  -19.397   9.215   1.673 1.00 . A A .  31 VAL CG2  1 1 
       16 35875 1 1 33 VAL H    H  -16.356   8.277  -0.830 1.00 . A A .  31 VAL H    1 1 
       16 35876 1 1 33 VAL HA   H  -19.121   7.801  -0.706 1.00 . A A .  31 VAL HA   1 1 
       16 35877 1 1 33 VAL HB   H  -17.833   7.828   1.316 1.00 . A A .  31 VAL HB   1 1 
       16 35878 1 1 33 VAL HG11 H  -17.265  10.730   0.733 1.00 . A A .  31 VAL HG11 1 1 
       16 35879 1 1 33 VAL HG12 H  -16.101   9.407   0.715 1.00 . A A .  31 VAL HG12 1 1 
       16 35880 1 1 33 VAL HG13 H  -16.855   9.899   2.232 1.00 . A A .  31 VAL HG13 1 1 
       16 35881 1 1 33 VAL HG21 H  -19.166   9.347   2.718 1.00 . A A .  31 VAL HG21 1 1 
       16 35882 1 1 33 VAL HG22 H  -20.157   8.454   1.566 1.00 . A A .  31 VAL HG22 1 1 
       16 35883 1 1 33 VAL HG23 H  -19.759  10.147   1.263 1.00 . A A .  31 VAL HG23 1 1 
       16 35884 1 1 33 VAL N    N  -17.215   8.287  -1.311 1.00 . A A .  31 VAL N    1 1 
       16 35885 1 1 33 VAL O    O  -20.309  10.004  -1.179 1.00 . A A .  31 VAL O    1 1 
       16 35886 1 1 34 TYR C    C  -18.729  12.135  -3.648 1.00 . A A .  32 TYR C    1 1 
       16 35887 1 1 34 TYR CA   C  -18.793  12.082  -2.126 1.00 . A A .  32 TYR CA   1 1 
       16 35888 1 1 34 TYR CB   C  -18.034  13.267  -1.525 1.00 . A A .  32 TYR CB   1 1 
       16 35889 1 1 34 TYR CD1  C  -19.582  13.621   0.439 1.00 . A A .  32 TYR CD1  1 1 
       16 35890 1 1 34 TYR CD2  C  -17.241  13.490   0.864 1.00 . A A .  32 TYR CD2  1 1 
       16 35891 1 1 34 TYR CE1  C  -19.822  13.793   1.788 1.00 . A A .  32 TYR CE1  1 1 
       16 35892 1 1 34 TYR CE2  C  -17.473  13.661   2.214 1.00 . A A .  32 TYR CE2  1 1 
       16 35893 1 1 34 TYR CG   C  -18.290  13.463  -0.047 1.00 . A A .  32 TYR CG   1 1 
       16 35894 1 1 34 TYR CZ   C  -18.764  13.817   2.671 1.00 . A A .  32 TYR CZ   1 1 
       16 35895 1 1 34 TYR H    H  -17.300  10.671  -1.601 1.00 . A A .  32 TYR H    1 1 
       16 35896 1 1 34 TYR HA   H  -19.829  12.150  -1.827 1.00 . A A .  32 TYR HA   1 1 
       16 35897 1 1 34 TYR HB2  H  -16.973  13.109  -1.657 1.00 . A A .  32 TYR HB2  1 1 
       16 35898 1 1 34 TYR HB3  H  -18.325  14.171  -2.039 1.00 . A A .  32 TYR HB3  1 1 
       16 35899 1 1 34 TYR HD1  H  -20.409  13.603  -0.254 1.00 . A A .  32 TYR HD1  1 1 
       16 35900 1 1 34 TYR HD2  H  -16.231  13.367   0.504 1.00 . A A .  32 TYR HD2  1 1 
       16 35901 1 1 34 TYR HE1  H  -20.833  13.914   2.146 1.00 . A A .  32 TYR HE1  1 1 
       16 35902 1 1 34 TYR HE2  H  -16.644  13.678   2.907 1.00 . A A .  32 TYR HE2  1 1 
       16 35903 1 1 34 TYR HH   H  -19.145  14.923   4.199 1.00 . A A .  32 TYR HH   1 1 
       16 35904 1 1 34 TYR N    N  -18.270  10.829  -1.603 1.00 . A A .  32 TYR N    1 1 
       16 35905 1 1 34 TYR O    O  -19.747  12.357  -4.309 1.00 . A A .  32 TYR O    1 1 
       16 35906 1 1 34 TYR OH   O  -18.998  13.986   4.017 1.00 . A A .  32 TYR OH   1 1 
       16 35907 1 1 35 CYS C    C  -18.005  10.788  -6.363 1.00 . A A .  33 CYS C    1 1 
       16 35908 1 1 35 CYS CA   C  -17.342  11.963  -5.643 1.00 . A A .  33 CYS CA   1 1 
       16 35909 1 1 35 CYS CB   C  -15.846  11.981  -5.952 1.00 . A A .  33 CYS CB   1 1 
       16 35910 1 1 35 CYS H    H  -16.778  11.696  -3.621 1.00 . A A .  33 CYS H    1 1 
       16 35911 1 1 35 CYS HA   H  -17.781  12.883  -5.999 1.00 . A A .  33 CYS HA   1 1 
       16 35912 1 1 35 CYS HB2  H  -15.477  10.966  -5.978 1.00 . A A .  33 CYS HB2  1 1 
       16 35913 1 1 35 CYS HB3  H  -15.691  12.440  -6.917 1.00 . A A .  33 CYS HB3  1 1 
       16 35914 1 1 35 CYS N    N  -17.544  11.907  -4.200 1.00 . A A .  33 CYS N    1 1 
       16 35915 1 1 35 CYS O    O  -18.339  10.898  -7.545 1.00 . A A .  33 CYS O    1 1 
       16 35916 1 1 35 CYS SG   S  -14.858  12.893  -4.743 1.00 . A A .  33 CYS SG   1 1 
       16 35917 1 1 36 LYS C    C  -17.954   7.957  -7.390 1.00 . A A .  34 LYS C    1 1 
       16 35918 1 1 36 LYS CA   C  -18.796   8.466  -6.222 1.00 . A A .  34 LYS CA   1 1 
       16 35919 1 1 36 LYS CB   C  -20.238   8.737  -6.667 1.00 . A A .  34 LYS CB   1 1 
       16 35920 1 1 36 LYS CD   C  -22.033  10.262  -5.783 1.00 . A A .  34 LYS CD   1 1 
       16 35921 1 1 36 LYS CE   C  -22.879  10.642  -4.575 1.00 . A A .  34 LYS CE   1 1 
       16 35922 1 1 36 LYS CG   C  -21.184   9.029  -5.510 1.00 . A A .  34 LYS CG   1 1 
       16 35923 1 1 36 LYS H    H  -17.904   9.660  -4.711 1.00 . A A .  34 LYS H    1 1 
       16 35924 1 1 36 LYS HA   H  -18.804   7.709  -5.449 1.00 . A A .  34 LYS HA   1 1 
       16 35925 1 1 36 LYS HB2  H  -20.241   9.588  -7.331 1.00 . A A .  34 LYS HB2  1 1 
       16 35926 1 1 36 LYS HB3  H  -20.608   7.872  -7.200 1.00 . A A .  34 LYS HB3  1 1 
       16 35927 1 1 36 LYS HD2  H  -21.379  11.087  -6.026 1.00 . A A .  34 LYS HD2  1 1 
       16 35928 1 1 36 LYS HD3  H  -22.685  10.059  -6.619 1.00 . A A .  34 LYS HD3  1 1 
       16 35929 1 1 36 LYS HE2  H  -23.389  11.571  -4.785 1.00 . A A .  34 LYS HE2  1 1 
       16 35930 1 1 36 LYS HE3  H  -23.608   9.865  -4.401 1.00 . A A .  34 LYS HE3  1 1 
       16 35931 1 1 36 LYS HG2  H  -21.836   8.178  -5.365 1.00 . A A .  34 LYS HG2  1 1 
       16 35932 1 1 36 LYS HG3  H  -20.601   9.195  -4.615 1.00 . A A .  34 LYS HG3  1 1 
       16 35933 1 1 36 LYS HZ1  H  -22.633  11.210  -2.581 1.00 . A A .  34 LYS HZ1  1 1 
       16 35934 1 1 36 LYS HZ2  H  -21.261  11.463  -3.535 1.00 . A A .  34 LYS HZ2  1 1 
       16 35935 1 1 36 LYS HZ3  H  -21.674   9.896  -3.043 1.00 . A A .  34 LYS HZ3  1 1 
       16 35936 1 1 36 LYS N    N  -18.187   9.673  -5.650 1.00 . A A .  34 LYS N    1 1 
       16 35937 1 1 36 LYS NZ   N  -22.054  10.815  -3.350 1.00 . A A .  34 LYS NZ   1 1 
       16 35938 1 1 36 LYS O    O  -18.463   7.369  -8.344 1.00 . A A .  34 LYS O    1 1 
       16 35939 1 1 37 GLN C    C  -14.945   6.545  -7.856 1.00 . A A .  35 GLN C    1 1 
       16 35940 1 1 37 GLN CA   C  -15.703   7.790  -8.312 1.00 . A A .  35 GLN CA   1 1 
       16 35941 1 1 37 GLN CB   C  -14.737   8.952  -8.596 1.00 . A A .  35 GLN CB   1 1 
       16 35942 1 1 37 GLN CD   C  -12.379   9.717  -9.083 1.00 . A A .  35 GLN CD   1 1 
       16 35943 1 1 37 GLN CG   C  -13.312   8.532  -8.927 1.00 . A A .  35 GLN CG   1 1 
       16 35944 1 1 37 GLN H    H  -16.322   8.663  -6.499 1.00 . A A .  35 GLN H    1 1 
       16 35945 1 1 37 GLN HA   H  -16.255   7.558  -9.210 1.00 . A A .  35 GLN HA   1 1 
       16 35946 1 1 37 GLN HB2  H  -15.118   9.522  -9.430 1.00 . A A .  35 GLN HB2  1 1 
       16 35947 1 1 37 GLN HB3  H  -14.704   9.592  -7.727 1.00 . A A .  35 GLN HB3  1 1 
       16 35948 1 1 37 GLN HE21 H  -12.666   9.725 -11.045 1.00 . A A .  35 GLN HE21 1 1 
       16 35949 1 1 37 GLN HE22 H  -11.588  10.932 -10.438 1.00 . A A .  35 GLN HE22 1 1 
       16 35950 1 1 37 GLN HG2  H  -12.942   7.904  -8.131 1.00 . A A .  35 GLN HG2  1 1 
       16 35951 1 1 37 GLN HG3  H  -13.321   7.973  -9.851 1.00 . A A .  35 GLN HG3  1 1 
       16 35952 1 1 37 GLN N    N  -16.654   8.197  -7.292 1.00 . A A .  35 GLN N    1 1 
       16 35953 1 1 37 GLN NE2  N  -12.195  10.171 -10.311 1.00 . A A .  35 GLN NE2  1 1 
       16 35954 1 1 37 GLN O    O  -14.631   6.404  -6.675 1.00 . A A .  35 GLN O    1 1 
       16 35955 1 1 37 GLN OE1  O  -11.826  10.220  -8.103 1.00 . A A .  35 GLN OE1  1 1 
       16 35956 1 1 38 GLN C    C  -12.507   4.700  -8.133 1.00 . A A .  36 GLN C    1 1 
       16 35957 1 1 38 GLN CA   C  -13.956   4.409  -8.496 1.00 . A A .  36 GLN CA   1 1 
       16 35958 1 1 38 GLN CB   C  -14.002   3.466  -9.697 1.00 . A A .  36 GLN CB   1 1 
       16 35959 1 1 38 GLN CD   C  -15.465   2.262 -11.367 1.00 . A A .  36 GLN CD   1 1 
       16 35960 1 1 38 GLN CG   C  -15.392   2.943 -10.014 1.00 . A A .  36 GLN CG   1 1 
       16 35961 1 1 38 GLN H    H  -14.964   5.814  -9.717 1.00 . A A .  36 GLN H    1 1 
       16 35962 1 1 38 GLN HA   H  -14.438   3.936  -7.657 1.00 . A A .  36 GLN HA   1 1 
       16 35963 1 1 38 GLN HB2  H  -13.632   3.993 -10.562 1.00 . A A .  36 GLN HB2  1 1 
       16 35964 1 1 38 GLN HB3  H  -13.358   2.622  -9.499 1.00 . A A .  36 GLN HB3  1 1 
       16 35965 1 1 38 GLN HE21 H  -14.150   3.542 -12.133 1.00 . A A .  36 GLN HE21 1 1 
       16 35966 1 1 38 GLN HE22 H  -14.739   2.331 -13.217 1.00 . A A .  36 GLN HE22 1 1 
       16 35967 1 1 38 GLN HG2  H  -15.674   2.229  -9.256 1.00 . A A .  36 GLN HG2  1 1 
       16 35968 1 1 38 GLN HG3  H  -16.084   3.771 -10.005 1.00 . A A .  36 GLN HG3  1 1 
       16 35969 1 1 38 GLN N    N  -14.675   5.643  -8.794 1.00 . A A .  36 GLN N    1 1 
       16 35970 1 1 38 GLN NE2  N  -14.711   2.763 -12.335 1.00 . A A .  36 GLN NE2  1 1 
       16 35971 1 1 38 GLN O    O  -11.777   5.318  -8.911 1.00 . A A .  36 GLN O    1 1 
       16 35972 1 1 38 GLN OE1  O  -16.209   1.299 -11.551 1.00 . A A .  36 GLN OE1  1 1 
       16 35973 1 1 39 LEU C    C   -9.786   3.482  -7.163 1.00 . A A .  37 LEU C    1 1 
       16 35974 1 1 39 LEU CA   C  -10.736   4.466  -6.489 1.00 . A A .  37 LEU CA   1 1 
       16 35975 1 1 39 LEU CB   C  -10.651   4.298  -4.969 1.00 . A A .  37 LEU CB   1 1 
       16 35976 1 1 39 LEU CD1  C  -12.479   5.796  -4.112 1.00 . A A .  37 LEU CD1  1 1 
       16 35977 1 1 39 LEU CD2  C  -10.433   5.404  -2.733 1.00 . A A .  37 LEU CD2  1 1 
       16 35978 1 1 39 LEU CG   C  -10.980   5.546  -4.143 1.00 . A A .  37 LEU CG   1 1 
       16 35979 1 1 39 LEU H    H  -12.737   3.781  -6.376 1.00 . A A .  37 LEU H    1 1 
       16 35980 1 1 39 LEU HA   H  -10.442   5.473  -6.751 1.00 . A A .  37 LEU HA   1 1 
       16 35981 1 1 39 LEU HB2  H  -11.333   3.510  -4.677 1.00 . A A .  37 LEU HB2  1 1 
       16 35982 1 1 39 LEU HB3  H   -9.647   3.986  -4.722 1.00 . A A .  37 LEU HB3  1 1 
       16 35983 1 1 39 LEU HD11 H  -12.690   6.637  -3.466 1.00 . A A .  37 LEU HD11 1 1 
       16 35984 1 1 39 LEU HD12 H  -12.981   4.917  -3.736 1.00 . A A .  37 LEU HD12 1 1 
       16 35985 1 1 39 LEU HD13 H  -12.828   6.012  -5.110 1.00 . A A .  37 LEU HD13 1 1 
       16 35986 1 1 39 LEU HD21 H  -10.748   6.249  -2.138 1.00 . A A .  37 LEU HD21 1 1 
       16 35987 1 1 39 LEU HD22 H   -9.354   5.372  -2.766 1.00 . A A .  37 LEU HD22 1 1 
       16 35988 1 1 39 LEU HD23 H  -10.806   4.492  -2.292 1.00 . A A .  37 LEU HD23 1 1 
       16 35989 1 1 39 LEU HG   H  -10.511   6.404  -4.600 1.00 . A A .  37 LEU HG   1 1 
       16 35990 1 1 39 LEU N    N  -12.101   4.261  -6.954 1.00 . A A .  37 LEU N    1 1 
       16 35991 1 1 39 LEU O    O  -10.172   2.361  -7.499 1.00 . A A .  37 LEU O    1 1 
       16 35992 1 1 40 LEU C    C   -6.897   2.180  -6.922 1.00 . A A .  38 LEU C    1 1 
       16 35993 1 1 40 LEU CA   C   -7.541   3.061  -7.985 1.00 . A A .  38 LEU CA   1 1 
       16 35994 1 1 40 LEU CB   C   -6.473   3.908  -8.678 1.00 . A A .  38 LEU CB   1 1 
       16 35995 1 1 40 LEU CD1  C   -5.885   5.790 -10.223 1.00 . A A .  38 LEU CD1  1 1 
       16 35996 1 1 40 LEU CD2  C   -7.528   4.049 -10.948 1.00 . A A .  38 LEU CD2  1 1 
       16 35997 1 1 40 LEU CG   C   -6.989   4.847  -9.771 1.00 . A A .  38 LEU CG   1 1 
       16 35998 1 1 40 LEU H    H   -8.304   4.817  -7.091 1.00 . A A .  38 LEU H    1 1 
       16 35999 1 1 40 LEU HA   H   -8.031   2.433  -8.714 1.00 . A A .  38 LEU HA   1 1 
       16 36000 1 1 40 LEU HB2  H   -5.980   4.505  -7.924 1.00 . A A .  38 LEU HB2  1 1 
       16 36001 1 1 40 LEU HB3  H   -5.746   3.242  -9.118 1.00 . A A .  38 LEU HB3  1 1 
       16 36002 1 1 40 LEU HD11 H   -6.201   6.311 -11.114 1.00 . A A .  38 LEU HD11 1 1 
       16 36003 1 1 40 LEU HD12 H   -4.990   5.226 -10.435 1.00 . A A .  38 LEU HD12 1 1 
       16 36004 1 1 40 LEU HD13 H   -5.684   6.505  -9.441 1.00 . A A .  38 LEU HD13 1 1 
       16 36005 1 1 40 LEU HD21 H   -6.756   3.395 -11.326 1.00 . A A .  38 LEU HD21 1 1 
       16 36006 1 1 40 LEU HD22 H   -7.842   4.725 -11.730 1.00 . A A .  38 LEU HD22 1 1 
       16 36007 1 1 40 LEU HD23 H   -8.371   3.456 -10.624 1.00 . A A .  38 LEU HD23 1 1 
       16 36008 1 1 40 LEU HG   H   -7.796   5.445  -9.372 1.00 . A A .  38 LEU HG   1 1 
       16 36009 1 1 40 LEU N    N   -8.549   3.910  -7.368 1.00 . A A .  38 LEU N    1 1 
       16 36010 1 1 40 LEU O    O   -7.060   2.427  -5.727 1.00 . A A .  38 LEU O    1 1 
       16 36011 1 1 41 ARG C    C   -4.442   0.984  -5.574 1.00 . A A .  39 ARG C    1 1 
       16 36012 1 1 41 ARG CA   C   -5.500   0.259  -6.404 1.00 . A A .  39 ARG CA   1 1 
       16 36013 1 1 41 ARG CB   C   -4.891  -0.952  -7.131 1.00 . A A .  39 ARG CB   1 1 
       16 36014 1 1 41 ARG CD   C   -2.846  -2.160  -7.950 1.00 . A A .  39 ARG CD   1 1 
       16 36015 1 1 41 ARG CG   C   -3.387  -0.866  -7.367 1.00 . A A .  39 ARG CG   1 1 
       16 36016 1 1 41 ARG CZ   C   -0.856  -2.014  -9.404 1.00 . A A .  39 ARG CZ   1 1 
       16 36017 1 1 41 ARG H    H   -6.006   1.045  -8.311 1.00 . A A .  39 ARG H    1 1 
       16 36018 1 1 41 ARG HA   H   -6.268  -0.095  -5.736 1.00 . A A .  39 ARG HA   1 1 
       16 36019 1 1 41 ARG HB2  H   -5.085  -1.837  -6.544 1.00 . A A .  39 ARG HB2  1 1 
       16 36020 1 1 41 ARG HB3  H   -5.377  -1.060  -8.090 1.00 . A A .  39 ARG HB3  1 1 
       16 36021 1 1 41 ARG HD2  H   -3.049  -2.967  -7.262 1.00 . A A .  39 ARG HD2  1 1 
       16 36022 1 1 41 ARG HD3  H   -3.347  -2.353  -8.885 1.00 . A A .  39 ARG HD3  1 1 
       16 36023 1 1 41 ARG HE   H   -0.812  -2.141  -7.404 1.00 . A A .  39 ARG HE   1 1 
       16 36024 1 1 41 ARG HG2  H   -3.187  -0.061  -8.059 1.00 . A A .  39 ARG HG2  1 1 
       16 36025 1 1 41 ARG HG3  H   -2.892  -0.666  -6.427 1.00 . A A .  39 ARG HG3  1 1 
       16 36026 1 1 41 ARG HH11 H   -2.617  -1.910 -10.411 1.00 . A A .  39 ARG HH11 1 1 
       16 36027 1 1 41 ARG HH12 H   -1.189  -1.842 -11.395 1.00 . A A .  39 ARG HH12 1 1 
       16 36028 1 1 41 ARG HH21 H    1.045  -2.088  -8.719 1.00 . A A .  39 ARG HH21 1 1 
       16 36029 1 1 41 ARG HH22 H    0.878  -1.962 -10.439 1.00 . A A .  39 ARG HH22 1 1 
       16 36030 1 1 41 ARG N    N   -6.140   1.172  -7.348 1.00 . A A .  39 ARG N    1 1 
       16 36031 1 1 41 ARG NE   N   -1.407  -2.097  -8.192 1.00 . A A .  39 ARG NE   1 1 
       16 36032 1 1 41 ARG NH1  N   -1.618  -1.917 -10.490 1.00 . A A .  39 ARG NH1  1 1 
       16 36033 1 1 41 ARG NH2  N    0.459  -2.020  -9.531 1.00 . A A .  39 ARG NH2  1 1 
       16 36034 1 1 41 ARG O    O   -4.073   0.529  -4.494 1.00 . A A .  39 ARG O    1 1 
       16 36035 1 1 42 ARG C    C   -3.512   3.432  -4.049 1.00 . A A .  40 ARG C    1 1 
       16 36036 1 1 42 ARG CA   C   -2.965   2.907  -5.376 1.00 . A A .  40 ARG CA   1 1 
       16 36037 1 1 42 ARG CB   C   -2.518   4.071  -6.264 1.00 . A A .  40 ARG CB   1 1 
       16 36038 1 1 42 ARG CD   C   -1.780   6.466  -6.311 1.00 . A A .  40 ARG CD   1 1 
       16 36039 1 1 42 ARG CG   C   -1.767   5.166  -5.526 1.00 . A A .  40 ARG CG   1 1 
       16 36040 1 1 42 ARG CZ   C   -3.380   8.295  -6.739 1.00 . A A .  40 ARG CZ   1 1 
       16 36041 1 1 42 ARG H    H   -4.317   2.439  -6.933 1.00 . A A .  40 ARG H    1 1 
       16 36042 1 1 42 ARG HA   H   -2.117   2.268  -5.179 1.00 . A A .  40 ARG HA   1 1 
       16 36043 1 1 42 ARG HB2  H   -1.872   3.687  -7.040 1.00 . A A .  40 ARG HB2  1 1 
       16 36044 1 1 42 ARG HB3  H   -3.391   4.511  -6.722 1.00 . A A .  40 ARG HB3  1 1 
       16 36045 1 1 42 ARG HD2  H   -1.163   7.186  -5.796 1.00 . A A .  40 ARG HD2  1 1 
       16 36046 1 1 42 ARG HD3  H   -1.371   6.280  -7.293 1.00 . A A .  40 ARG HD3  1 1 
       16 36047 1 1 42 ARG HE   H   -3.897   6.396  -6.334 1.00 . A A .  40 ARG HE   1 1 
       16 36048 1 1 42 ARG HG2  H   -2.237   5.329  -4.567 1.00 . A A .  40 ARG HG2  1 1 
       16 36049 1 1 42 ARG HG3  H   -0.744   4.853  -5.380 1.00 . A A .  40 ARG HG3  1 1 
       16 36050 1 1 42 ARG HH11 H   -1.427   8.816  -6.865 1.00 . A A .  40 ARG HH11 1 1 
       16 36051 1 1 42 ARG HH12 H   -2.557  10.103  -7.140 1.00 . A A .  40 ARG HH12 1 1 
       16 36052 1 1 42 ARG HH21 H   -5.409   8.089  -6.690 1.00 . A A .  40 ARG HH21 1 1 
       16 36053 1 1 42 ARG HH22 H   -4.817   9.692  -7.045 1.00 . A A .  40 ARG HH22 1 1 
       16 36054 1 1 42 ARG N    N   -3.973   2.120  -6.073 1.00 . A A .  40 ARG N    1 1 
       16 36055 1 1 42 ARG NE   N   -3.131   7.018  -6.458 1.00 . A A .  40 ARG NE   1 1 
       16 36056 1 1 42 ARG NH1  N   -2.374   9.140  -6.932 1.00 . A A .  40 ARG NH1  1 1 
       16 36057 1 1 42 ARG NH2  N   -4.633   8.730  -6.834 1.00 . A A .  40 ARG NH2  1 1 
       16 36058 1 1 42 ARG O    O   -2.914   3.222  -2.993 1.00 . A A .  40 ARG O    1 1 
       16 36059 1 1 43 GLU C    C   -5.873   3.518  -2.074 1.00 . A A .  41 GLU C    1 1 
       16 36060 1 1 43 GLU CA   C   -5.291   4.640  -2.918 1.00 . A A .  41 GLU CA   1 1 
       16 36061 1 1 43 GLU CB   C   -6.376   5.669  -3.272 1.00 . A A .  41 GLU CB   1 1 
       16 36062 1 1 43 GLU CD   C   -6.320   6.076  -5.763 1.00 . A A .  41 GLU CD   1 1 
       16 36063 1 1 43 GLU CG   C   -7.058   5.429  -4.610 1.00 . A A .  41 GLU CG   1 1 
       16 36064 1 1 43 GLU H    H   -5.080   4.247  -4.990 1.00 . A A .  41 GLU H    1 1 
       16 36065 1 1 43 GLU HA   H   -4.521   5.134  -2.342 1.00 . A A .  41 GLU HA   1 1 
       16 36066 1 1 43 GLU HB2  H   -7.134   5.654  -2.503 1.00 . A A .  41 GLU HB2  1 1 
       16 36067 1 1 43 GLU HB3  H   -5.924   6.650  -3.296 1.00 . A A .  41 GLU HB3  1 1 
       16 36068 1 1 43 GLU HG2  H   -7.109   4.365  -4.787 1.00 . A A .  41 GLU HG2  1 1 
       16 36069 1 1 43 GLU HG3  H   -8.059   5.835  -4.566 1.00 . A A .  41 GLU HG3  1 1 
       16 36070 1 1 43 GLU N    N   -4.658   4.097  -4.111 1.00 . A A .  41 GLU N    1 1 
       16 36071 1 1 43 GLU O    O   -5.897   3.603  -0.851 1.00 . A A .  41 GLU O    1 1 
       16 36072 1 1 43 GLU OE1  O   -5.351   5.475  -6.263 1.00 . A A .  41 GLU OE1  1 1 
       16 36073 1 1 43 GLU OE2  O   -6.702   7.188  -6.171 1.00 . A A .  41 GLU OE2  1 1 
       16 36074 1 1 44 VAL C    C   -5.819   0.685  -1.145 1.00 . A A .  42 VAL C    1 1 
       16 36075 1 1 44 VAL CA   C   -6.890   1.308  -2.041 1.00 . A A .  42 VAL CA   1 1 
       16 36076 1 1 44 VAL CB   C   -7.436   0.258  -3.041 1.00 . A A .  42 VAL CB   1 1 
       16 36077 1 1 44 VAL CG1  C   -7.644  -1.093  -2.376 1.00 . A A .  42 VAL CG1  1 1 
       16 36078 1 1 44 VAL CG2  C   -8.739   0.747  -3.659 1.00 . A A .  42 VAL CG2  1 1 
       16 36079 1 1 44 VAL H    H   -6.321   2.470  -3.720 1.00 . A A .  42 VAL H    1 1 
       16 36080 1 1 44 VAL HA   H   -7.708   1.651  -1.421 1.00 . A A .  42 VAL HA   1 1 
       16 36081 1 1 44 VAL HB   H   -6.713   0.136  -3.831 1.00 . A A .  42 VAL HB   1 1 
       16 36082 1 1 44 VAL HG11 H   -6.718  -1.419  -1.926 1.00 . A A .  42 VAL HG11 1 1 
       16 36083 1 1 44 VAL HG12 H   -7.959  -1.814  -3.117 1.00 . A A .  42 VAL HG12 1 1 
       16 36084 1 1 44 VAL HG13 H   -8.401  -1.003  -1.616 1.00 . A A .  42 VAL HG13 1 1 
       16 36085 1 1 44 VAL HG21 H   -9.083   0.031  -4.388 1.00 . A A .  42 VAL HG21 1 1 
       16 36086 1 1 44 VAL HG22 H   -8.572   1.700  -4.140 1.00 . A A .  42 VAL HG22 1 1 
       16 36087 1 1 44 VAL HG23 H   -9.484   0.862  -2.885 1.00 . A A .  42 VAL HG23 1 1 
       16 36088 1 1 44 VAL N    N   -6.338   2.464  -2.738 1.00 . A A .  42 VAL N    1 1 
       16 36089 1 1 44 VAL O    O   -6.082   0.330   0.008 1.00 . A A .  42 VAL O    1 1 
       16 36090 1 1 45 TYR C    C   -3.141   0.942   0.246 1.00 . A A .  43 TYR C    1 1 
       16 36091 1 1 45 TYR CA   C   -3.475   0.037  -0.929 1.00 . A A .  43 TYR CA   1 1 
       16 36092 1 1 45 TYR CB   C   -2.239  -0.089  -1.824 1.00 . A A .  43 TYR CB   1 1 
       16 36093 1 1 45 TYR CD1  C   -3.238  -2.259  -2.688 1.00 . A A .  43 TYR CD1  1 1 
       16 36094 1 1 45 TYR CD2  C   -1.156  -1.519  -3.587 1.00 . A A .  43 TYR CD2  1 1 
       16 36095 1 1 45 TYR CE1  C   -3.196  -3.375  -3.504 1.00 . A A .  43 TYR CE1  1 1 
       16 36096 1 1 45 TYR CE2  C   -1.109  -2.629  -4.402 1.00 . A A .  43 TYR CE2  1 1 
       16 36097 1 1 45 TYR CG   C   -2.216  -1.314  -2.714 1.00 . A A .  43 TYR CG   1 1 
       16 36098 1 1 45 TYR CZ   C   -2.129  -3.552  -4.361 1.00 . A A .  43 TYR CZ   1 1 
       16 36099 1 1 45 TYR H    H   -4.461   0.880  -2.602 1.00 . A A .  43 TYR H    1 1 
       16 36100 1 1 45 TYR HA   H   -3.750  -0.937  -0.559 1.00 . A A .  43 TYR HA   1 1 
       16 36101 1 1 45 TYR HB2  H   -2.183   0.780  -2.462 1.00 . A A .  43 TYR HB2  1 1 
       16 36102 1 1 45 TYR HB3  H   -1.359  -0.120  -1.198 1.00 . A A .  43 TYR HB3  1 1 
       16 36103 1 1 45 TYR HD1  H   -4.073  -2.115  -2.018 1.00 . A A .  43 TYR HD1  1 1 
       16 36104 1 1 45 TYR HD2  H   -0.355  -0.793  -3.620 1.00 . A A .  43 TYR HD2  1 1 
       16 36105 1 1 45 TYR HE1  H   -3.997  -4.099  -3.471 1.00 . A A .  43 TYR HE1  1 1 
       16 36106 1 1 45 TYR HE2  H   -0.274  -2.768  -5.072 1.00 . A A .  43 TYR HE2  1 1 
       16 36107 1 1 45 TYR HH   H   -1.150  -4.920  -5.296 1.00 . A A .  43 TYR HH   1 1 
       16 36108 1 1 45 TYR N    N   -4.602   0.583  -1.676 1.00 . A A .  43 TYR N    1 1 
       16 36109 1 1 45 TYR O    O   -2.876   0.471   1.347 1.00 . A A .  43 TYR O    1 1 
       16 36110 1 1 45 TYR OH   O   -2.074  -4.660  -5.175 1.00 . A A .  43 TYR OH   1 1 
       16 36111 1 1 46 ASP C    C   -3.936   3.223   2.111 1.00 . A A .  44 ASP C    1 1 
       16 36112 1 1 46 ASP CA   C   -2.868   3.244   1.021 1.00 . A A .  44 ASP CA   1 1 
       16 36113 1 1 46 ASP CB   C   -2.779   4.635   0.380 1.00 . A A .  44 ASP CB   1 1 
       16 36114 1 1 46 ASP CG   C   -2.174   5.677   1.300 1.00 . A A .  44 ASP CG   1 1 
       16 36115 1 1 46 ASP H    H   -3.391   2.550  -0.911 1.00 . A A .  44 ASP H    1 1 
       16 36116 1 1 46 ASP HA   H   -1.915   2.994   1.461 1.00 . A A .  44 ASP HA   1 1 
       16 36117 1 1 46 ASP HB2  H   -2.169   4.573  -0.507 1.00 . A A .  44 ASP HB2  1 1 
       16 36118 1 1 46 ASP HB3  H   -3.773   4.959   0.104 1.00 . A A .  44 ASP HB3  1 1 
       16 36119 1 1 46 ASP N    N   -3.167   2.246  -0.006 1.00 . A A .  44 ASP N    1 1 
       16 36120 1 1 46 ASP O    O   -3.652   3.453   3.289 1.00 . A A .  44 ASP O    1 1 
       16 36121 1 1 46 ASP OD1  O   -1.029   5.485   1.762 1.00 . A A .  44 ASP OD1  1 1 
       16 36122 1 1 46 ASP OD2  O   -2.834   6.704   1.560 1.00 . A A .  44 ASP OD2  1 1 
       16 36123 1 1 47 PHE C    C   -6.159   1.645   3.544 1.00 . A A .  45 PHE C    1 1 
       16 36124 1 1 47 PHE CA   C   -6.297   2.851   2.615 1.00 . A A .  45 PHE CA   1 1 
       16 36125 1 1 47 PHE CB   C   -7.598   2.748   1.808 1.00 . A A .  45 PHE CB   1 1 
       16 36126 1 1 47 PHE CD1  C   -9.556   2.282   3.311 1.00 . A A .  45 PHE CD1  1 1 
       16 36127 1 1 47 PHE CD2  C   -9.274   4.496   2.472 1.00 . A A .  45 PHE CD2  1 1 
       16 36128 1 1 47 PHE CE1  C  -10.697   2.681   3.983 1.00 . A A .  45 PHE CE1  1 1 
       16 36129 1 1 47 PHE CE2  C  -10.412   4.900   3.142 1.00 . A A .  45 PHE CE2  1 1 
       16 36130 1 1 47 PHE CG   C   -8.831   3.185   2.551 1.00 . A A .  45 PHE CG   1 1 
       16 36131 1 1 47 PHE CZ   C  -11.126   3.992   3.896 1.00 . A A .  45 PHE CZ   1 1 
       16 36132 1 1 47 PHE H    H   -5.313   2.759   0.747 1.00 . A A .  45 PHE H    1 1 
       16 36133 1 1 47 PHE HA   H   -6.312   3.755   3.204 1.00 . A A .  45 PHE HA   1 1 
       16 36134 1 1 47 PHE HB2  H   -7.512   3.364   0.926 1.00 . A A .  45 PHE HB2  1 1 
       16 36135 1 1 47 PHE HB3  H   -7.742   1.721   1.506 1.00 . A A .  45 PHE HB3  1 1 
       16 36136 1 1 47 PHE HD1  H   -9.219   1.258   3.380 1.00 . A A .  45 PHE HD1  1 1 
       16 36137 1 1 47 PHE HD2  H   -8.716   5.208   1.881 1.00 . A A .  45 PHE HD2  1 1 
       16 36138 1 1 47 PHE HE1  H  -11.254   1.967   4.571 1.00 . A A .  45 PHE HE1  1 1 
       16 36139 1 1 47 PHE HE2  H  -10.744   5.924   3.072 1.00 . A A .  45 PHE HE2  1 1 
       16 36140 1 1 47 PHE HZ   H  -12.019   4.308   4.419 1.00 . A A .  45 PHE HZ   1 1 
       16 36141 1 1 47 PHE N    N   -5.161   2.924   1.703 1.00 . A A .  45 PHE N    1 1 
       16 36142 1 1 47 PHE O    O   -6.459   1.728   4.734 1.00 . A A .  45 PHE O    1 1 
       16 36143 1 1 48 ALA C    C   -4.169  -0.722   4.462 1.00 . A A .  46 ALA C    1 1 
       16 36144 1 1 48 ALA CA   C   -5.517  -0.704   3.746 1.00 . A A .  46 ALA CA   1 1 
       16 36145 1 1 48 ALA CB   C   -5.641  -1.911   2.827 1.00 . A A .  46 ALA CB   1 1 
       16 36146 1 1 48 ALA H    H   -5.473   0.535   2.028 1.00 . A A .  46 ALA H    1 1 
       16 36147 1 1 48 ALA HA   H   -6.305  -0.762   4.482 1.00 . A A .  46 ALA HA   1 1 
       16 36148 1 1 48 ALA HB1  H   -6.621  -1.919   2.374 1.00 . A A .  46 ALA HB1  1 1 
       16 36149 1 1 48 ALA HB2  H   -5.501  -2.816   3.399 1.00 . A A .  46 ALA HB2  1 1 
       16 36150 1 1 48 ALA HB3  H   -4.888  -1.853   2.053 1.00 . A A .  46 ALA HB3  1 1 
       16 36151 1 1 48 ALA N    N   -5.697   0.529   2.984 1.00 . A A .  46 ALA N    1 1 
       16 36152 1 1 48 ALA O    O   -3.923  -1.564   5.328 1.00 . A A .  46 ALA O    1 1 
       16 36153 1 1 49 PHE C    C   -2.090   0.809   6.117 1.00 . A A .  47 PHE C    1 1 
       16 36154 1 1 49 PHE CA   C   -1.974   0.297   4.683 1.00 . A A .  47 PHE CA   1 1 
       16 36155 1 1 49 PHE CB   C   -1.083   1.223   3.849 1.00 . A A .  47 PHE CB   1 1 
       16 36156 1 1 49 PHE CD1  C    1.125   0.024   3.898 1.00 . A A .  47 PHE CD1  1 1 
       16 36157 1 1 49 PHE CD2  C    1.002   2.217   4.829 1.00 . A A .  47 PHE CD2  1 1 
       16 36158 1 1 49 PHE CE1  C    2.471  -0.037   4.212 1.00 . A A .  47 PHE CE1  1 1 
       16 36159 1 1 49 PHE CE2  C    2.346   2.161   5.146 1.00 . A A .  47 PHE CE2  1 1 
       16 36160 1 1 49 PHE CG   C    0.378   1.153   4.199 1.00 . A A .  47 PHE CG   1 1 
       16 36161 1 1 49 PHE CZ   C    3.081   1.032   4.842 1.00 . A A .  47 PHE CZ   1 1 
       16 36162 1 1 49 PHE H    H   -3.540   0.819   3.363 1.00 . A A .  47 PHE H    1 1 
       16 36163 1 1 49 PHE HA   H   -1.542  -0.690   4.699 1.00 . A A .  47 PHE HA   1 1 
       16 36164 1 1 49 PHE HB2  H   -1.183   0.961   2.805 1.00 . A A .  47 PHE HB2  1 1 
       16 36165 1 1 49 PHE HB3  H   -1.410   2.244   3.988 1.00 . A A .  47 PHE HB3  1 1 
       16 36166 1 1 49 PHE HD1  H    0.650  -0.811   3.408 1.00 . A A .  47 PHE HD1  1 1 
       16 36167 1 1 49 PHE HD2  H    0.429   3.100   5.068 1.00 . A A .  47 PHE HD2  1 1 
       16 36168 1 1 49 PHE HE1  H    3.044  -0.921   3.972 1.00 . A A .  47 PHE HE1  1 1 
       16 36169 1 1 49 PHE HE2  H    2.821   2.998   5.638 1.00 . A A .  47 PHE HE2  1 1 
       16 36170 1 1 49 PHE HZ   H    4.132   0.988   5.089 1.00 . A A .  47 PHE HZ   1 1 
       16 36171 1 1 49 PHE N    N   -3.295   0.197   4.081 1.00 . A A .  47 PHE N    1 1 
       16 36172 1 1 49 PHE O    O   -1.481   0.265   7.039 1.00 . A A .  47 PHE O    1 1 
       16 36173 1 1 50 ARG C    C   -4.465   2.024   8.163 1.00 . A A .  48 ARG C    1 1 
       16 36174 1 1 50 ARG CA   C   -3.103   2.428   7.615 1.00 . A A .  48 ARG CA   1 1 
       16 36175 1 1 50 ARG CB   C   -2.975   3.952   7.551 1.00 . A A .  48 ARG CB   1 1 
       16 36176 1 1 50 ARG CD   C   -1.453   5.938   7.241 1.00 . A A .  48 ARG CD   1 1 
       16 36177 1 1 50 ARG CG   C   -1.552   4.422   7.298 1.00 . A A .  48 ARG CG   1 1 
       16 36178 1 1 50 ARG CZ   C   -2.280   6.419   4.953 1.00 . A A .  48 ARG CZ   1 1 
       16 36179 1 1 50 ARG H    H   -3.384   2.211   5.531 1.00 . A A .  48 ARG H    1 1 
       16 36180 1 1 50 ARG HA   H   -2.338   2.039   8.268 1.00 . A A .  48 ARG HA   1 1 
       16 36181 1 1 50 ARG HB2  H   -3.604   4.322   6.754 1.00 . A A .  48 ARG HB2  1 1 
       16 36182 1 1 50 ARG HB3  H   -3.310   4.371   8.487 1.00 . A A .  48 ARG HB3  1 1 
       16 36183 1 1 50 ARG HD2  H   -1.664   6.335   8.222 1.00 . A A .  48 ARG HD2  1 1 
       16 36184 1 1 50 ARG HD3  H   -0.446   6.209   6.957 1.00 . A A .  48 ARG HD3  1 1 
       16 36185 1 1 50 ARG HE   H   -3.145   7.041   6.654 1.00 . A A .  48 ARG HE   1 1 
       16 36186 1 1 50 ARG HG2  H   -0.919   4.061   8.095 1.00 . A A .  48 ARG HG2  1 1 
       16 36187 1 1 50 ARG HG3  H   -1.214   4.014   6.359 1.00 . A A .  48 ARG HG3  1 1 
       16 36188 1 1 50 ARG HH11 H   -0.589   5.301   4.992 1.00 . A A .  48 ARG HH11 1 1 
       16 36189 1 1 50 ARG HH12 H   -1.201   5.657   3.401 1.00 . A A .  48 ARG HH12 1 1 
       16 36190 1 1 50 ARG HH21 H   -3.936   7.514   4.558 1.00 . A A .  48 ARG HH21 1 1 
       16 36191 1 1 50 ARG HH22 H   -3.096   6.914   3.156 1.00 . A A .  48 ARG HH22 1 1 
       16 36192 1 1 50 ARG N    N   -2.897   1.844   6.300 1.00 . A A .  48 ARG N    1 1 
       16 36193 1 1 50 ARG NE   N   -2.391   6.526   6.282 1.00 . A A .  48 ARG NE   1 1 
       16 36194 1 1 50 ARG NH1  N   -1.274   5.738   4.412 1.00 . A A .  48 ARG NH1  1 1 
       16 36195 1 1 50 ARG NH2  N   -3.178   6.996   4.165 1.00 . A A .  48 ARG NH2  1 1 
       16 36196 1 1 50 ARG O    O   -5.180   1.237   7.542 1.00 . A A .  48 ARG O    1 1 
       16 36197 1 1 51 ASP C    C   -7.145   3.280   9.609 1.00 . A A .  49 ASP C    1 1 
       16 36198 1 1 51 ASP CA   C   -6.095   2.228   9.938 1.00 . A A .  49 ASP CA   1 1 
       16 36199 1 1 51 ASP CB   C   -5.944   2.091  11.452 1.00 . A A .  49 ASP CB   1 1 
       16 36200 1 1 51 ASP CG   C   -7.237   1.664  12.115 1.00 . A A .  49 ASP CG   1 1 
       16 36201 1 1 51 ASP H    H   -4.207   3.169   9.777 1.00 . A A .  49 ASP H    1 1 
       16 36202 1 1 51 ASP HA   H   -6.420   1.280   9.536 1.00 . A A .  49 ASP HA   1 1 
       16 36203 1 1 51 ASP HB2  H   -5.186   1.350  11.670 1.00 . A A .  49 ASP HB2  1 1 
       16 36204 1 1 51 ASP HB3  H   -5.643   3.041  11.867 1.00 . A A .  49 ASP HB3  1 1 
       16 36205 1 1 51 ASP N    N   -4.818   2.551   9.321 1.00 . A A .  49 ASP N    1 1 
       16 36206 1 1 51 ASP O    O   -7.308   4.266  10.331 1.00 . A A .  49 ASP O    1 1 
       16 36207 1 1 51 ASP OD1  O   -7.752   0.578  11.782 1.00 . A A .  49 ASP OD1  1 1 
       16 36208 1 1 51 ASP OD2  O   -7.745   2.409  12.980 1.00 . A A .  49 ASP OD2  1 1 
       16 36209 1 1 52 LEU C    C  -10.228   3.280   8.101 1.00 . A A .  50 LEU C    1 1 
       16 36210 1 1 52 LEU CA   C   -8.883   3.992   8.077 1.00 . A A .  50 LEU CA   1 1 
       16 36211 1 1 52 LEU CB   C   -8.582   4.543   6.680 1.00 . A A .  50 LEU CB   1 1 
       16 36212 1 1 52 LEU CD1  C   -7.113   5.905   5.162 1.00 . A A .  50 LEU CD1  1 1 
       16 36213 1 1 52 LEU CD2  C   -7.601   6.722   7.469 1.00 . A A .  50 LEU CD2  1 1 
       16 36214 1 1 52 LEU CG   C   -7.377   5.492   6.600 1.00 . A A .  50 LEU CG   1 1 
       16 36215 1 1 52 LEU H    H   -7.651   2.281   7.962 1.00 . A A .  50 LEU H    1 1 
       16 36216 1 1 52 LEU HA   H   -8.916   4.810   8.781 1.00 . A A .  50 LEU HA   1 1 
       16 36217 1 1 52 LEU HB2  H   -8.403   3.707   6.018 1.00 . A A .  50 LEU HB2  1 1 
       16 36218 1 1 52 LEU HB3  H   -9.453   5.075   6.331 1.00 . A A .  50 LEU HB3  1 1 
       16 36219 1 1 52 LEU HD11 H   -7.960   6.461   4.787 1.00 . A A .  50 LEU HD11 1 1 
       16 36220 1 1 52 LEU HD12 H   -6.964   5.025   4.556 1.00 . A A .  50 LEU HD12 1 1 
       16 36221 1 1 52 LEU HD13 H   -6.229   6.525   5.123 1.00 . A A .  50 LEU HD13 1 1 
       16 36222 1 1 52 LEU HD21 H   -8.522   7.207   7.175 1.00 . A A .  50 LEU HD21 1 1 
       16 36223 1 1 52 LEU HD22 H   -6.778   7.409   7.340 1.00 . A A .  50 LEU HD22 1 1 
       16 36224 1 1 52 LEU HD23 H   -7.664   6.427   8.504 1.00 . A A .  50 LEU HD23 1 1 
       16 36225 1 1 52 LEU HG   H   -6.498   4.979   6.965 1.00 . A A .  50 LEU HG   1 1 
       16 36226 1 1 52 LEU N    N   -7.839   3.076   8.504 1.00 . A A .  50 LEU N    1 1 
       16 36227 1 1 52 LEU O    O  -10.299   2.066   7.902 1.00 . A A .  50 LEU O    1 1 
       16 36228 1 1 53 CYS C    C  -13.411   3.681   7.145 1.00 . A A .  51 CYS C    1 1 
       16 36229 1 1 53 CYS CA   C  -12.621   3.450   8.424 1.00 . A A .  51 CYS CA   1 1 
       16 36230 1 1 53 CYS CB   C  -13.380   4.051   9.603 1.00 . A A .  51 CYS CB   1 1 
       16 36231 1 1 53 CYS H    H  -11.180   4.991   8.471 1.00 . A A .  51 CYS H    1 1 
       16 36232 1 1 53 CYS HA   H  -12.514   2.388   8.582 1.00 . A A .  51 CYS HA   1 1 
       16 36233 1 1 53 CYS HB2  H  -14.412   3.736   9.553 1.00 . A A .  51 CYS HB2  1 1 
       16 36234 1 1 53 CYS HB3  H  -12.944   3.694  10.525 1.00 . A A .  51 CYS HB3  1 1 
       16 36235 1 1 53 CYS HG   H  -13.636   6.291   8.413 1.00 . A A .  51 CYS HG   1 1 
       16 36236 1 1 53 CYS N    N  -11.290   4.027   8.347 1.00 . A A .  51 CYS N    1 1 
       16 36237 1 1 53 CYS O    O  -13.244   4.701   6.476 1.00 . A A .  51 CYS O    1 1 
       16 36238 1 1 53 CYS SG   S  -13.357   5.860   9.639 1.00 . A A .  51 CYS SG   1 1 
       16 36239 1 1 54 ILE C    C  -16.325   3.695   5.929 1.00 . A A .  52 ILE C    1 1 
       16 36240 1 1 54 ILE CA   C  -15.113   2.822   5.640 1.00 . A A .  52 ILE CA   1 1 
       16 36241 1 1 54 ILE CB   C  -15.609   1.435   5.184 1.00 . A A .  52 ILE CB   1 1 
       16 36242 1 1 54 ILE CD1  C  -14.857  -0.895   4.524 1.00 . A A .  52 ILE CD1  1 1 
       16 36243 1 1 54 ILE CG1  C  -14.433   0.515   4.869 1.00 . A A .  52 ILE CG1  1 1 
       16 36244 1 1 54 ILE CG2  C  -16.517   1.563   3.969 1.00 . A A .  52 ILE CG2  1 1 
       16 36245 1 1 54 ILE H    H  -14.350   1.941   7.401 1.00 . A A .  52 ILE H    1 1 
       16 36246 1 1 54 ILE HA   H  -14.533   3.266   4.843 1.00 . A A .  52 ILE HA   1 1 
       16 36247 1 1 54 ILE HB   H  -16.185   1.004   5.989 1.00 . A A .  52 ILE HB   1 1 
       16 36248 1 1 54 ILE HD11 H  -15.169  -1.410   5.420 1.00 . A A .  52 ILE HD11 1 1 
       16 36249 1 1 54 ILE HD12 H  -14.027  -1.420   4.081 1.00 . A A .  52 ILE HD12 1 1 
       16 36250 1 1 54 ILE HD13 H  -15.678  -0.864   3.823 1.00 . A A .  52 ILE HD13 1 1 
       16 36251 1 1 54 ILE HG12 H  -13.886   0.913   4.027 1.00 . A A .  52 ILE HG12 1 1 
       16 36252 1 1 54 ILE HG13 H  -13.779   0.466   5.729 1.00 . A A .  52 ILE HG13 1 1 
       16 36253 1 1 54 ILE HG21 H  -17.375   2.167   4.224 1.00 . A A .  52 ILE HG21 1 1 
       16 36254 1 1 54 ILE HG22 H  -16.844   0.581   3.662 1.00 . A A .  52 ILE HG22 1 1 
       16 36255 1 1 54 ILE HG23 H  -15.973   2.031   3.162 1.00 . A A .  52 ILE HG23 1 1 
       16 36256 1 1 54 ILE N    N  -14.274   2.729   6.822 1.00 . A A .  52 ILE N    1 1 
       16 36257 1 1 54 ILE O    O  -16.964   3.552   6.973 1.00 . A A .  52 ILE O    1 1 
       16 36258 1 1 55 VAL C    C  -19.008   4.827   4.545 1.00 . A A .  53 VAL C    1 1 
       16 36259 1 1 55 VAL CA   C  -17.784   5.469   5.181 1.00 . A A .  53 VAL CA   1 1 
       16 36260 1 1 55 VAL CB   C  -17.547   6.855   4.553 1.00 . A A .  53 VAL CB   1 1 
       16 36261 1 1 55 VAL CG1  C  -18.652   7.820   4.953 1.00 . A A .  53 VAL CG1  1 1 
       16 36262 1 1 55 VAL CG2  C  -16.181   7.403   4.947 1.00 . A A .  53 VAL CG2  1 1 
       16 36263 1 1 55 VAL H    H  -16.098   4.663   4.200 1.00 . A A .  53 VAL H    1 1 
       16 36264 1 1 55 VAL HA   H  -17.958   5.594   6.238 1.00 . A A .  53 VAL HA   1 1 
       16 36265 1 1 55 VAL HB   H  -17.569   6.746   3.480 1.00 . A A .  53 VAL HB   1 1 
       16 36266 1 1 55 VAL HG11 H  -19.595   7.476   4.551 1.00 . A A .  53 VAL HG11 1 1 
       16 36267 1 1 55 VAL HG12 H  -18.431   8.801   4.561 1.00 . A A .  53 VAL HG12 1 1 
       16 36268 1 1 55 VAL HG13 H  -18.715   7.868   6.029 1.00 . A A .  53 VAL HG13 1 1 
       16 36269 1 1 55 VAL HG21 H  -15.408   6.769   4.538 1.00 . A A .  53 VAL HG21 1 1 
       16 36270 1 1 55 VAL HG22 H  -16.098   7.426   6.023 1.00 . A A .  53 VAL HG22 1 1 
       16 36271 1 1 55 VAL HG23 H  -16.072   8.403   4.555 1.00 . A A .  53 VAL HG23 1 1 
       16 36272 1 1 55 VAL N    N  -16.639   4.596   5.016 1.00 . A A .  53 VAL N    1 1 
       16 36273 1 1 55 VAL O    O  -19.066   4.650   3.330 1.00 . A A .  53 VAL O    1 1 
       16 36274 1 1 56 TYR C    C  -22.279   4.853   4.601 1.00 . A A .  54 TYR C    1 1 
       16 36275 1 1 56 TYR CA   C  -21.181   3.836   4.860 1.00 . A A .  54 TYR CA   1 1 
       16 36276 1 1 56 TYR CB   C  -21.662   2.769   5.842 1.00 . A A .  54 TYR CB   1 1 
       16 36277 1 1 56 TYR CD1  C  -19.718   1.197   6.207 1.00 . A A .  54 TYR CD1  1 1 
       16 36278 1 1 56 TYR CD2  C  -21.565   0.428   4.914 1.00 . A A .  54 TYR CD2  1 1 
       16 36279 1 1 56 TYR CE1  C  -19.079  -0.014   6.024 1.00 . A A .  54 TYR CE1  1 1 
       16 36280 1 1 56 TYR CE2  C  -20.933  -0.785   4.723 1.00 . A A .  54 TYR CE2  1 1 
       16 36281 1 1 56 TYR CG   C  -20.970   1.439   5.654 1.00 . A A .  54 TYR CG   1 1 
       16 36282 1 1 56 TYR CZ   C  -19.692  -1.002   5.282 1.00 . A A .  54 TYR CZ   1 1 
       16 36283 1 1 56 TYR H    H  -19.889   4.648   6.322 1.00 . A A .  54 TYR H    1 1 
       16 36284 1 1 56 TYR HA   H  -20.933   3.359   3.926 1.00 . A A .  54 TYR HA   1 1 
       16 36285 1 1 56 TYR HB2  H  -21.476   3.107   6.851 1.00 . A A .  54 TYR HB2  1 1 
       16 36286 1 1 56 TYR HB3  H  -22.724   2.616   5.708 1.00 . A A .  54 TYR HB3  1 1 
       16 36287 1 1 56 TYR HD1  H  -19.242   1.973   6.790 1.00 . A A .  54 TYR HD1  1 1 
       16 36288 1 1 56 TYR HD2  H  -22.538   0.600   4.479 1.00 . A A .  54 TYR HD2  1 1 
       16 36289 1 1 56 TYR HE1  H  -18.105  -0.184   6.460 1.00 . A A .  54 TYR HE1  1 1 
       16 36290 1 1 56 TYR HE2  H  -21.414  -1.558   4.141 1.00 . A A .  54 TYR HE2  1 1 
       16 36291 1 1 56 TYR HH   H  -18.336  -2.298   5.727 1.00 . A A .  54 TYR HH   1 1 
       16 36292 1 1 56 TYR N    N  -19.978   4.472   5.361 1.00 . A A .  54 TYR N    1 1 
       16 36293 1 1 56 TYR O    O  -22.794   5.481   5.526 1.00 . A A .  54 TYR O    1 1 
       16 36294 1 1 56 TYR OH   O  -19.056  -2.207   5.085 1.00 . A A .  54 TYR OH   1 1 
       16 36295 1 1 57 ARG C    C  -24.924   5.160   2.630 1.00 . A A .  55 ARG C    1 1 
       16 36296 1 1 57 ARG CA   C  -23.663   5.943   2.942 1.00 . A A .  55 ARG CA   1 1 
       16 36297 1 1 57 ARG CB   C  -23.244   6.780   1.728 1.00 . A A .  55 ARG CB   1 1 
       16 36298 1 1 57 ARG CD   C  -24.112   8.964   2.645 1.00 . A A .  55 ARG CD   1 1 
       16 36299 1 1 57 ARG CG   C  -22.915   8.230   2.055 1.00 . A A .  55 ARG CG   1 1 
       16 36300 1 1 57 ARG CZ   C  -25.446   8.447   4.663 1.00 . A A .  55 ARG CZ   1 1 
       16 36301 1 1 57 ARG H    H  -22.152   4.500   2.643 1.00 . A A .  55 ARG H    1 1 
       16 36302 1 1 57 ARG HA   H  -23.856   6.601   3.777 1.00 . A A .  55 ARG HA   1 1 
       16 36303 1 1 57 ARG HB2  H  -22.373   6.328   1.279 1.00 . A A .  55 ARG HB2  1 1 
       16 36304 1 1 57 ARG HB3  H  -24.051   6.772   1.008 1.00 . A A .  55 ARG HB3  1 1 
       16 36305 1 1 57 ARG HD2  H  -23.973  10.027   2.505 1.00 . A A .  55 ARG HD2  1 1 
       16 36306 1 1 57 ARG HD3  H  -25.002   8.647   2.123 1.00 . A A .  55 ARG HD3  1 1 
       16 36307 1 1 57 ARG HE   H  -23.453   8.690   4.621 1.00 . A A .  55 ARG HE   1 1 
       16 36308 1 1 57 ARG HG2  H  -22.107   8.254   2.769 1.00 . A A .  55 ARG HG2  1 1 
       16 36309 1 1 57 ARG HG3  H  -22.609   8.730   1.147 1.00 . A A .  55 ARG HG3  1 1 
       16 36310 1 1 57 ARG HH11 H  -26.546   8.665   2.973 1.00 . A A .  55 ARG HH11 1 1 
       16 36311 1 1 57 ARG HH12 H  -27.448   8.271   4.399 1.00 . A A .  55 ARG HH12 1 1 
       16 36312 1 1 57 ARG HH21 H  -24.658   8.195   6.517 1.00 . A A .  55 ARG HH21 1 1 
       16 36313 1 1 57 ARG HH22 H  -26.379   8.009   6.411 1.00 . A A .  55 ARG HH22 1 1 
       16 36314 1 1 57 ARG N    N  -22.616   5.021   3.335 1.00 . A A .  55 ARG N    1 1 
       16 36315 1 1 57 ARG NE   N  -24.273   8.691   4.073 1.00 . A A .  55 ARG NE   1 1 
       16 36316 1 1 57 ARG NH1  N  -26.569   8.463   3.956 1.00 . A A .  55 ARG NH1  1 1 
       16 36317 1 1 57 ARG NH2  N  -25.498   8.200   5.968 1.00 . A A .  55 ARG NH2  1 1 
       16 36318 1 1 57 ARG O    O  -24.986   4.446   1.628 1.00 . A A .  55 ARG O    1 1 
       16 36319 1 1 58 ASP C    C  -27.000   3.066   3.505 1.00 . A A .  56 ASP C    1 1 
       16 36320 1 1 58 ASP CA   C  -27.179   4.572   3.388 1.00 . A A .  56 ASP CA   1 1 
       16 36321 1 1 58 ASP CB   C  -27.851   4.917   2.057 1.00 . A A .  56 ASP CB   1 1 
       16 36322 1 1 58 ASP CG   C  -29.024   5.855   2.236 1.00 . A A .  56 ASP CG   1 1 
       16 36323 1 1 58 ASP H    H  -25.740   5.800   4.334 1.00 . A A .  56 ASP H    1 1 
       16 36324 1 1 58 ASP HA   H  -27.817   4.906   4.194 1.00 . A A .  56 ASP HA   1 1 
       16 36325 1 1 58 ASP HB2  H  -27.131   5.389   1.406 1.00 . A A .  56 ASP HB2  1 1 
       16 36326 1 1 58 ASP HB3  H  -28.206   4.008   1.594 1.00 . A A .  56 ASP HB3  1 1 
       16 36327 1 1 58 ASP N    N  -25.895   5.257   3.531 1.00 . A A .  56 ASP N    1 1 
       16 36328 1 1 58 ASP O    O  -27.805   2.288   2.994 1.00 . A A .  56 ASP O    1 1 
       16 36329 1 1 58 ASP OD1  O  -28.813   7.087   2.223 1.00 . A A .  56 ASP OD1  1 1 
       16 36330 1 1 58 ASP OD2  O  -30.162   5.361   2.389 1.00 . A A .  56 ASP OD2  1 1 
       16 36331 1 1 59 GLY C    C  -24.726   0.716   3.318 1.00 . A A .  57 GLY C    1 1 
       16 36332 1 1 59 GLY CA   C  -25.665   1.258   4.376 1.00 . A A .  57 GLY CA   1 1 
       16 36333 1 1 59 GLY H    H  -25.352   3.338   4.594 1.00 . A A .  57 GLY H    1 1 
       16 36334 1 1 59 GLY HA2  H  -25.218   1.113   5.350 1.00 . A A .  57 GLY HA2  1 1 
       16 36335 1 1 59 GLY HA3  H  -26.594   0.709   4.335 1.00 . A A .  57 GLY HA3  1 1 
       16 36336 1 1 59 GLY N    N  -25.943   2.666   4.196 1.00 . A A .  57 GLY N    1 1 
       16 36337 1 1 59 GLY O    O  -24.269  -0.422   3.409 1.00 . A A .  57 GLY O    1 1 
       16 36338 1 1 60 ASN C    C  -22.106   1.521   1.558 1.00 . A A .  58 ASN C    1 1 
       16 36339 1 1 60 ASN CA   C  -23.540   1.124   1.238 1.00 . A A .  58 ASN CA   1 1 
       16 36340 1 1 60 ASN CB   C  -23.977   1.743  -0.090 1.00 . A A .  58 ASN CB   1 1 
       16 36341 1 1 60 ASN CG   C  -25.007   0.897  -0.812 1.00 . A A .  58 ASN CG   1 1 
       16 36342 1 1 60 ASN H    H  -24.820   2.434   2.298 1.00 . A A .  58 ASN H    1 1 
       16 36343 1 1 60 ASN HA   H  -23.592   0.049   1.158 1.00 . A A .  58 ASN HA   1 1 
       16 36344 1 1 60 ASN HB2  H  -24.406   2.715   0.100 1.00 . A A .  58 ASN HB2  1 1 
       16 36345 1 1 60 ASN HB3  H  -23.115   1.853  -0.730 1.00 . A A .  58 ASN HB3  1 1 
       16 36346 1 1 60 ASN HD21 H  -25.870   2.528  -1.547 1.00 . A A .  58 ASN HD21 1 1 
       16 36347 1 1 60 ASN HD22 H  -26.598   1.026  -1.998 1.00 . A A .  58 ASN HD22 1 1 
       16 36348 1 1 60 ASN N    N  -24.433   1.532   2.314 1.00 . A A .  58 ASN N    1 1 
       16 36349 1 1 60 ASN ND2  N  -25.915   1.548  -1.525 1.00 . A A .  58 ASN ND2  1 1 
       16 36350 1 1 60 ASN O    O  -21.854   2.638   2.010 1.00 . A A .  58 ASN O    1 1 
       16 36351 1 1 60 ASN OD1  O  -24.984  -0.334  -0.736 1.00 . A A .  58 ASN OD1  1 1 
       16 36352 1 1 61 PRO C    C  -19.087   1.797   0.600 1.00 . A A .  59 PRO C    1 1 
       16 36353 1 1 61 PRO CA   C  -19.734   0.857   1.616 1.00 . A A .  59 PRO CA   1 1 
       16 36354 1 1 61 PRO CB   C  -19.107  -0.536   1.524 1.00 . A A .  59 PRO CB   1 1 
       16 36355 1 1 61 PRO CD   C  -21.381  -0.757   0.815 1.00 . A A .  59 PRO CD   1 1 
       16 36356 1 1 61 PRO CG   C  -19.995  -1.304   0.610 1.00 . A A .  59 PRO CG   1 1 
       16 36357 1 1 61 PRO HA   H  -19.592   1.253   2.610 1.00 . A A .  59 PRO HA   1 1 
       16 36358 1 1 61 PRO HB2  H  -18.106  -0.461   1.121 1.00 . A A .  59 PRO HB2  1 1 
       16 36359 1 1 61 PRO HB3  H  -19.087  -0.999   2.499 1.00 . A A .  59 PRO HB3  1 1 
       16 36360 1 1 61 PRO HD2  H  -21.914  -0.723  -0.124 1.00 . A A .  59 PRO HD2  1 1 
       16 36361 1 1 61 PRO HD3  H  -21.920  -1.359   1.532 1.00 . A A .  59 PRO HD3  1 1 
       16 36362 1 1 61 PRO HG2  H  -19.680  -1.159  -0.414 1.00 . A A .  59 PRO HG2  1 1 
       16 36363 1 1 61 PRO HG3  H  -19.970  -2.351   0.869 1.00 . A A .  59 PRO HG3  1 1 
       16 36364 1 1 61 PRO N    N  -21.152   0.605   1.341 1.00 . A A .  59 PRO N    1 1 
       16 36365 1 1 61 PRO O    O  -19.064   1.518  -0.599 1.00 . A A .  59 PRO O    1 1 
       16 36366 1 1 62 TYR C    C  -16.521   4.195   0.779 1.00 . A A .  60 TYR C    1 1 
       16 36367 1 1 62 TYR CA   C  -17.911   3.895   0.241 1.00 . A A .  60 TYR CA   1 1 
       16 36368 1 1 62 TYR CB   C  -18.724   5.185   0.166 1.00 . A A .  60 TYR CB   1 1 
       16 36369 1 1 62 TYR CD1  C  -19.801   5.393  -2.106 1.00 . A A .  60 TYR CD1  1 1 
       16 36370 1 1 62 TYR CD2  C  -21.171   4.745  -0.268 1.00 . A A .  60 TYR CD2  1 1 
       16 36371 1 1 62 TYR CE1  C  -20.893   5.327  -2.948 1.00 . A A .  60 TYR CE1  1 1 
       16 36372 1 1 62 TYR CE2  C  -22.268   4.679  -1.103 1.00 . A A .  60 TYR CE2  1 1 
       16 36373 1 1 62 TYR CG   C  -19.921   5.102  -0.754 1.00 . A A .  60 TYR CG   1 1 
       16 36374 1 1 62 TYR CZ   C  -22.124   4.971  -2.440 1.00 . A A .  60 TYR CZ   1 1 
       16 36375 1 1 62 TYR H    H  -18.641   3.095   2.052 1.00 . A A .  60 TYR H    1 1 
       16 36376 1 1 62 TYR HA   H  -17.821   3.476  -0.750 1.00 . A A .  60 TYR HA   1 1 
       16 36377 1 1 62 TYR HB2  H  -19.084   5.433   1.154 1.00 . A A .  60 TYR HB2  1 1 
       16 36378 1 1 62 TYR HB3  H  -18.087   5.983  -0.189 1.00 . A A .  60 TYR HB3  1 1 
       16 36379 1 1 62 TYR HD1  H  -18.834   5.671  -2.500 1.00 . A A .  60 TYR HD1  1 1 
       16 36380 1 1 62 TYR HD2  H  -21.279   4.513   0.782 1.00 . A A .  60 TYR HD2  1 1 
       16 36381 1 1 62 TYR HE1  H  -20.781   5.555  -3.997 1.00 . A A .  60 TYR HE1  1 1 
       16 36382 1 1 62 TYR HE2  H  -23.232   4.398  -0.706 1.00 . A A .  60 TYR HE2  1 1 
       16 36383 1 1 62 TYR HH   H  -22.937   4.616  -4.149 1.00 . A A .  60 TYR HH   1 1 
       16 36384 1 1 62 TYR N    N  -18.573   2.916   1.088 1.00 . A A .  60 TYR N    1 1 
       16 36385 1 1 62 TYR O    O  -16.277   4.101   1.984 1.00 . A A .  60 TYR O    1 1 
       16 36386 1 1 62 TYR OH   O  -23.218   4.914  -3.273 1.00 . A A .  60 TYR OH   1 1 
       16 36387 1 1 63 ALA C    C  -14.011   6.359   0.204 1.00 . A A .  61 ALA C    1 1 
       16 36388 1 1 63 ALA CA   C  -14.255   4.861   0.278 1.00 . A A .  61 ALA CA   1 1 
       16 36389 1 1 63 ALA CB   C  -13.271   4.111  -0.605 1.00 . A A .  61 ALA CB   1 1 
       16 36390 1 1 63 ALA H    H  -15.877   4.637  -1.056 1.00 . A A .  61 ALA H    1 1 
       16 36391 1 1 63 ALA HA   H  -14.114   4.532   1.298 1.00 . A A .  61 ALA HA   1 1 
       16 36392 1 1 63 ALA HB1  H  -13.418   4.399  -1.634 1.00 . A A .  61 ALA HB1  1 1 
       16 36393 1 1 63 ALA HB2  H  -13.432   3.048  -0.503 1.00 . A A .  61 ALA HB2  1 1 
       16 36394 1 1 63 ALA HB3  H  -12.261   4.351  -0.305 1.00 . A A .  61 ALA HB3  1 1 
       16 36395 1 1 63 ALA N    N  -15.616   4.554  -0.109 1.00 . A A .  61 ALA N    1 1 
       16 36396 1 1 63 ALA O    O  -14.865   7.112  -0.262 1.00 . A A .  61 ALA O    1 1 
       16 36397 1 1 64 VAL C    C  -11.367   8.412  -0.330 1.00 . A A .  62 VAL C    1 1 
       16 36398 1 1 64 VAL CA   C  -12.497   8.188   0.660 1.00 . A A .  62 VAL CA   1 1 
       16 36399 1 1 64 VAL CB   C  -12.049   8.681   2.054 1.00 . A A .  62 VAL CB   1 1 
       16 36400 1 1 64 VAL CG1  C  -12.095  10.198   2.123 1.00 . A A .  62 VAL CG1  1 1 
       16 36401 1 1 64 VAL CG2  C  -12.907   8.066   3.154 1.00 . A A .  62 VAL CG2  1 1 
       16 36402 1 1 64 VAL H    H  -12.220   6.134   1.042 1.00 . A A .  62 VAL H    1 1 
       16 36403 1 1 64 VAL HA   H  -13.362   8.758   0.353 1.00 . A A .  62 VAL HA   1 1 
       16 36404 1 1 64 VAL HB   H  -11.027   8.367   2.209 1.00 . A A .  62 VAL HB   1 1 
       16 36405 1 1 64 VAL HG11 H  -11.739  10.526   3.091 1.00 . A A .  62 VAL HG11 1 1 
       16 36406 1 1 64 VAL HG12 H  -13.112  10.533   1.981 1.00 . A A .  62 VAL HG12 1 1 
       16 36407 1 1 64 VAL HG13 H  -11.467  10.612   1.348 1.00 . A A .  62 VAL HG13 1 1 
       16 36408 1 1 64 VAL HG21 H  -13.928   8.397   3.040 1.00 . A A .  62 VAL HG21 1 1 
       16 36409 1 1 64 VAL HG22 H  -12.531   8.377   4.118 1.00 . A A .  62 VAL HG22 1 1 
       16 36410 1 1 64 VAL HG23 H  -12.867   6.989   3.081 1.00 . A A .  62 VAL HG23 1 1 
       16 36411 1 1 64 VAL N    N  -12.856   6.783   0.677 1.00 . A A .  62 VAL N    1 1 
       16 36412 1 1 64 VAL O    O  -10.280   7.857  -0.169 1.00 . A A .  62 VAL O    1 1 
       16 36413 1 1 65 CYS C    C   -9.566  10.430  -1.812 1.00 . A A .  63 CYS C    1 1 
       16 36414 1 1 65 CYS CA   C  -10.620   9.481  -2.368 1.00 . A A .  63 CYS CA   1 1 
       16 36415 1 1 65 CYS CB   C  -11.257  10.076  -3.627 1.00 . A A .  63 CYS CB   1 1 
       16 36416 1 1 65 CYS H    H  -12.522   9.592  -1.459 1.00 . A A .  63 CYS H    1 1 
       16 36417 1 1 65 CYS HA   H  -10.141   8.548  -2.627 1.00 . A A .  63 CYS HA   1 1 
       16 36418 1 1 65 CYS HB2  H  -10.481  10.281  -4.348 1.00 . A A .  63 CYS HB2  1 1 
       16 36419 1 1 65 CYS HB3  H  -11.946   9.357  -4.044 1.00 . A A .  63 CYS HB3  1 1 
       16 36420 1 1 65 CYS N    N  -11.631   9.197  -1.366 1.00 . A A .  63 CYS N    1 1 
       16 36421 1 1 65 CYS O    O   -9.753  11.037  -0.755 1.00 . A A .  63 CYS O    1 1 
       16 36422 1 1 65 CYS SG   S  -12.168  11.615  -3.351 1.00 . A A .  63 CYS SG   1 1 
       16 36423 1 1 66 ASP C    C   -7.849  12.886  -1.985 1.00 . A A .  64 ASP C    1 1 
       16 36424 1 1 66 ASP CA   C   -7.375  11.439  -2.128 1.00 . A A .  64 ASP CA   1 1 
       16 36425 1 1 66 ASP CB   C   -6.230  11.354  -3.140 1.00 . A A .  64 ASP CB   1 1 
       16 36426 1 1 66 ASP CG   C   -5.120  12.344  -2.852 1.00 . A A .  64 ASP CG   1 1 
       16 36427 1 1 66 ASP H    H   -8.391  10.071  -3.381 1.00 . A A .  64 ASP H    1 1 
       16 36428 1 1 66 ASP HA   H   -7.022  11.094  -1.169 1.00 . A A .  64 ASP HA   1 1 
       16 36429 1 1 66 ASP HB2  H   -5.813  10.358  -3.123 1.00 . A A .  64 ASP HB2  1 1 
       16 36430 1 1 66 ASP HB3  H   -6.621  11.559  -4.125 1.00 . A A .  64 ASP HB3  1 1 
       16 36431 1 1 66 ASP N    N   -8.469  10.569  -2.540 1.00 . A A .  64 ASP N    1 1 
       16 36432 1 1 66 ASP O    O   -7.279  13.669  -1.226 1.00 . A A .  64 ASP O    1 1 
       16 36433 1 1 66 ASP OD1  O   -4.375  12.153  -1.869 1.00 . A A .  64 ASP OD1  1 1 
       16 36434 1 1 66 ASP OD2  O   -4.994  13.331  -3.600 1.00 . A A .  64 ASP OD2  1 1 
       16 36435 1 1 67 LYS C    C  -10.290  14.775  -1.384 1.00 . A A .  65 LYS C    1 1 
       16 36436 1 1 67 LYS CA   C   -9.467  14.571  -2.653 1.00 . A A .  65 LYS CA   1 1 
       16 36437 1 1 67 LYS CB   C  -10.340  14.829  -3.886 1.00 . A A .  65 LYS CB   1 1 
       16 36438 1 1 67 LYS CD   C  -10.196  13.269  -5.855 1.00 . A A .  65 LYS CD   1 1 
       16 36439 1 1 67 LYS CE   C  -11.610  13.483  -6.374 1.00 . A A .  65 LYS CE   1 1 
       16 36440 1 1 67 LYS CG   C   -9.643  14.530  -5.208 1.00 . A A .  65 LYS CG   1 1 
       16 36441 1 1 67 LYS H    H   -9.352  12.547  -3.256 1.00 . A A .  65 LYS H    1 1 
       16 36442 1 1 67 LYS HA   H   -8.644  15.269  -2.653 1.00 . A A .  65 LYS HA   1 1 
       16 36443 1 1 67 LYS HB2  H  -11.220  14.206  -3.821 1.00 . A A .  65 LYS HB2  1 1 
       16 36444 1 1 67 LYS HB3  H  -10.645  15.866  -3.889 1.00 . A A .  65 LYS HB3  1 1 
       16 36445 1 1 67 LYS HD2  H   -9.559  12.989  -6.682 1.00 . A A .  65 LYS HD2  1 1 
       16 36446 1 1 67 LYS HD3  H  -10.208  12.475  -5.121 1.00 . A A .  65 LYS HD3  1 1 
       16 36447 1 1 67 LYS HE2  H  -12.096  14.227  -5.761 1.00 . A A .  65 LYS HE2  1 1 
       16 36448 1 1 67 LYS HE3  H  -11.552  13.838  -7.395 1.00 . A A .  65 LYS HE3  1 1 
       16 36449 1 1 67 LYS HG2  H   -9.788  15.362  -5.881 1.00 . A A .  65 LYS HG2  1 1 
       16 36450 1 1 67 LYS HG3  H   -8.589  14.393  -5.025 1.00 . A A .  65 LYS HG3  1 1 
       16 36451 1 1 67 LYS HZ1  H  -12.381  11.813  -5.382 1.00 . A A .  65 LYS HZ1  1 1 
       16 36452 1 1 67 LYS HZ2  H  -12.035  11.540  -7.021 1.00 . A A .  65 LYS HZ2  1 1 
       16 36453 1 1 67 LYS HZ3  H  -13.402  12.435  -6.582 1.00 . A A .  65 LYS HZ3  1 1 
       16 36454 1 1 67 LYS N    N   -8.916  13.225  -2.696 1.00 . A A .  65 LYS N    1 1 
       16 36455 1 1 67 LYS NZ   N  -12.411  12.231  -6.338 1.00 . A A .  65 LYS NZ   1 1 
       16 36456 1 1 67 LYS O    O  -10.038  15.698  -0.606 1.00 . A A .  65 LYS O    1 1 
       16 36457 1 1 68 CYS C    C  -11.370  13.782   1.308 1.00 . A A .  66 CYS C    1 1 
       16 36458 1 1 68 CYS CA   C  -12.130  13.976   0.001 1.00 . A A .  66 CYS CA   1 1 
       16 36459 1 1 68 CYS CB   C  -13.257  12.952  -0.112 1.00 . A A .  66 CYS CB   1 1 
       16 36460 1 1 68 CYS H    H  -11.381  13.148  -1.797 1.00 . A A .  66 CYS H    1 1 
       16 36461 1 1 68 CYS HA   H  -12.564  14.964   0.002 1.00 . A A .  66 CYS HA   1 1 
       16 36462 1 1 68 CYS HB2  H  -12.830  11.973  -0.281 1.00 . A A .  66 CYS HB2  1 1 
       16 36463 1 1 68 CYS HB3  H  -13.819  12.942   0.808 1.00 . A A .  66 CYS HB3  1 1 
       16 36464 1 1 68 CYS N    N  -11.253  13.886  -1.162 1.00 . A A .  66 CYS N    1 1 
       16 36465 1 1 68 CYS O    O  -11.802  14.260   2.358 1.00 . A A .  66 CYS O    1 1 
       16 36466 1 1 68 CYS SG   S  -14.407  13.291  -1.464 1.00 . A A .  66 CYS SG   1 1 
       16 36467 1 1 69 LEU C    C   -8.956  14.179   3.018 1.00 . A A .  67 LEU C    1 1 
       16 36468 1 1 69 LEU CA   C   -9.419  12.854   2.424 1.00 . A A .  67 LEU CA   1 1 
       16 36469 1 1 69 LEU CB   C   -8.211  11.986   2.061 1.00 . A A .  67 LEU CB   1 1 
       16 36470 1 1 69 LEU CD1  C   -7.249   9.711   1.689 1.00 . A A .  67 LEU CD1  1 1 
       16 36471 1 1 69 LEU CD2  C   -8.495  10.221   3.797 1.00 . A A .  67 LEU CD2  1 1 
       16 36472 1 1 69 LEU CG   C   -8.396  10.493   2.306 1.00 . A A .  67 LEU CG   1 1 
       16 36473 1 1 69 LEU H    H   -9.964  12.704   0.381 1.00 . A A .  67 LEU H    1 1 
       16 36474 1 1 69 LEU HA   H  -10.023  12.337   3.151 1.00 . A A .  67 LEU HA   1 1 
       16 36475 1 1 69 LEU HB2  H   -7.989  12.135   1.014 1.00 . A A .  67 LEU HB2  1 1 
       16 36476 1 1 69 LEU HB3  H   -7.362  12.321   2.639 1.00 . A A .  67 LEU HB3  1 1 
       16 36477 1 1 69 LEU HD11 H   -7.382   8.660   1.889 1.00 . A A .  67 LEU HD11 1 1 
       16 36478 1 1 69 LEU HD12 H   -6.319  10.046   2.120 1.00 . A A .  67 LEU HD12 1 1 
       16 36479 1 1 69 LEU HD13 H   -7.232   9.878   0.622 1.00 . A A .  67 LEU HD13 1 1 
       16 36480 1 1 69 LEU HD21 H   -8.584   9.157   3.966 1.00 . A A .  67 LEU HD21 1 1 
       16 36481 1 1 69 LEU HD22 H   -9.362  10.724   4.197 1.00 . A A .  67 LEU HD22 1 1 
       16 36482 1 1 69 LEU HD23 H   -7.606  10.591   4.288 1.00 . A A .  67 LEU HD23 1 1 
       16 36483 1 1 69 LEU HG   H   -9.314  10.169   1.839 1.00 . A A .  67 LEU HG   1 1 
       16 36484 1 1 69 LEU N    N  -10.241  13.087   1.242 1.00 . A A .  67 LEU N    1 1 
       16 36485 1 1 69 LEU O    O   -8.851  14.331   4.234 1.00 . A A .  67 LEU O    1 1 
       16 36486 1 1 70 LYS C    C   -9.415  17.332   2.916 1.00 . A A .  68 LYS C    1 1 
       16 36487 1 1 70 LYS CA   C   -8.223  16.456   2.543 1.00 . A A .  68 LYS CA   1 1 
       16 36488 1 1 70 LYS CB   C   -7.417  17.115   1.416 1.00 . A A .  68 LYS CB   1 1 
       16 36489 1 1 70 LYS CD   C   -5.358  15.634   1.391 1.00 . A A .  68 LYS CD   1 1 
       16 36490 1 1 70 LYS CE   C   -4.755  14.399   0.736 1.00 . A A .  68 LYS CE   1 1 
       16 36491 1 1 70 LYS CG   C   -6.566  16.139   0.612 1.00 . A A .  68 LYS CG   1 1 
       16 36492 1 1 70 LYS H    H   -8.790  14.940   1.182 1.00 . A A .  68 LYS H    1 1 
       16 36493 1 1 70 LYS HA   H   -7.588  16.342   3.409 1.00 . A A .  68 LYS HA   1 1 
       16 36494 1 1 70 LYS HB2  H   -8.103  17.603   0.737 1.00 . A A .  68 LYS HB2  1 1 
       16 36495 1 1 70 LYS HB3  H   -6.763  17.858   1.844 1.00 . A A .  68 LYS HB3  1 1 
       16 36496 1 1 70 LYS HD2  H   -4.611  16.414   1.426 1.00 . A A .  68 LYS HD2  1 1 
       16 36497 1 1 70 LYS HD3  H   -5.667  15.386   2.394 1.00 . A A .  68 LYS HD3  1 1 
       16 36498 1 1 70 LYS HE2  H   -3.791  14.200   1.185 1.00 . A A .  68 LYS HE2  1 1 
       16 36499 1 1 70 LYS HE3  H   -5.411  13.561   0.908 1.00 . A A .  68 LYS HE3  1 1 
       16 36500 1 1 70 LYS HG2  H   -7.178  15.293   0.337 1.00 . A A .  68 LYS HG2  1 1 
       16 36501 1 1 70 LYS HG3  H   -6.225  16.636  -0.286 1.00 . A A .  68 LYS HG3  1 1 
       16 36502 1 1 70 LYS HZ1  H   -5.442  14.951  -1.157 1.00 . A A .  68 LYS HZ1  1 1 
       16 36503 1 1 70 LYS HZ2  H   -4.352  13.656  -1.180 1.00 . A A .  68 LYS HZ2  1 1 
       16 36504 1 1 70 LYS HZ3  H   -3.792  15.236  -0.922 1.00 . A A .  68 LYS HZ3  1 1 
       16 36505 1 1 70 LYS N    N   -8.673  15.130   2.136 1.00 . A A .  68 LYS N    1 1 
       16 36506 1 1 70 LYS NZ   N   -4.571  14.577  -0.730 1.00 . A A .  68 LYS NZ   1 1 
       16 36507 1 1 70 LYS O    O   -9.262  18.354   3.581 1.00 . A A .  68 LYS O    1 1 
       16 36508 1 1 71 PHE C    C  -12.366  17.413   4.119 1.00 . A A .  69 PHE C    1 1 
       16 36509 1 1 71 PHE CA   C  -11.816  17.689   2.719 1.00 . A A .  69 PHE CA   1 1 
       16 36510 1 1 71 PHE CB   C  -12.887  17.374   1.668 1.00 . A A .  69 PHE CB   1 1 
       16 36511 1 1 71 PHE CD1  C  -13.262  19.390   0.214 1.00 . A A .  69 PHE CD1  1 1 
       16 36512 1 1 71 PHE CD2  C  -14.872  18.894   1.900 1.00 . A A .  69 PHE CD2  1 1 
       16 36513 1 1 71 PHE CE1  C  -14.000  20.494  -0.168 1.00 . A A .  69 PHE CE1  1 1 
       16 36514 1 1 71 PHE CE2  C  -15.612  19.996   1.523 1.00 . A A .  69 PHE CE2  1 1 
       16 36515 1 1 71 PHE CG   C  -13.690  18.578   1.252 1.00 . A A .  69 PHE CG   1 1 
       16 36516 1 1 71 PHE CZ   C  -15.178  20.799   0.488 1.00 . A A .  69 PHE CZ   1 1 
       16 36517 1 1 71 PHE H    H  -10.645  16.113   1.928 1.00 . A A .  69 PHE H    1 1 
       16 36518 1 1 71 PHE HA   H  -11.565  18.736   2.652 1.00 . A A .  69 PHE HA   1 1 
       16 36519 1 1 71 PHE HB2  H  -12.416  16.965   0.786 1.00 . A A .  69 PHE HB2  1 1 
       16 36520 1 1 71 PHE HB3  H  -13.571  16.643   2.074 1.00 . A A .  69 PHE HB3  1 1 
       16 36521 1 1 71 PHE HD1  H  -12.342  19.154  -0.297 1.00 . A A .  69 PHE HD1  1 1 
       16 36522 1 1 71 PHE HD2  H  -15.215  18.266   2.712 1.00 . A A .  69 PHE HD2  1 1 
       16 36523 1 1 71 PHE HE1  H  -13.658  21.117  -0.978 1.00 . A A .  69 PHE HE1  1 1 
       16 36524 1 1 71 PHE HE2  H  -16.532  20.229   2.039 1.00 . A A .  69 PHE HE2  1 1 
       16 36525 1 1 71 PHE HZ   H  -15.756  21.661   0.193 1.00 . A A .  69 PHE HZ   1 1 
       16 36526 1 1 71 PHE N    N  -10.593  16.939   2.452 1.00 . A A .  69 PHE N    1 1 
       16 36527 1 1 71 PHE O    O  -12.721  18.339   4.850 1.00 . A A .  69 PHE O    1 1 
       16 36528 1 1 72 TYR C    C  -12.048  14.798   6.511 1.00 . A A .  70 TYR C    1 1 
       16 36529 1 1 72 TYR CA   C  -12.989  15.749   5.781 1.00 . A A .  70 TYR CA   1 1 
       16 36530 1 1 72 TYR CB   C  -14.360  15.092   5.613 1.00 . A A .  70 TYR CB   1 1 
       16 36531 1 1 72 TYR CD1  C  -15.935  16.838   6.523 1.00 . A A .  70 TYR CD1  1 1 
       16 36532 1 1 72 TYR CD2  C  -16.107  16.252   4.220 1.00 . A A .  70 TYR CD2  1 1 
       16 36533 1 1 72 TYR CE1  C  -16.967  17.742   6.373 1.00 . A A .  70 TYR CE1  1 1 
       16 36534 1 1 72 TYR CE2  C  -17.139  17.154   4.062 1.00 . A A .  70 TYR CE2  1 1 
       16 36535 1 1 72 TYR CG   C  -15.487  16.081   5.449 1.00 . A A .  70 TYR CG   1 1 
       16 36536 1 1 72 TYR CZ   C  -17.566  17.895   5.142 1.00 . A A .  70 TYR CZ   1 1 
       16 36537 1 1 72 TYR H    H  -12.155  15.435   3.853 1.00 . A A .  70 TYR H    1 1 
       16 36538 1 1 72 TYR HA   H  -13.101  16.647   6.368 1.00 . A A .  70 TYR HA   1 1 
       16 36539 1 1 72 TYR HB2  H  -14.344  14.461   4.736 1.00 . A A .  70 TYR HB2  1 1 
       16 36540 1 1 72 TYR HB3  H  -14.573  14.487   6.481 1.00 . A A .  70 TYR HB3  1 1 
       16 36541 1 1 72 TYR HD1  H  -15.460  16.715   7.483 1.00 . A A .  70 TYR HD1  1 1 
       16 36542 1 1 72 TYR HD2  H  -15.768  15.669   3.376 1.00 . A A .  70 TYR HD2  1 1 
       16 36543 1 1 72 TYR HE1  H  -17.303  18.322   7.218 1.00 . A A .  70 TYR HE1  1 1 
       16 36544 1 1 72 TYR HE2  H  -17.608  17.272   3.097 1.00 . A A .  70 TYR HE2  1 1 
       16 36545 1 1 72 TYR HH   H  -18.389  19.602   5.484 1.00 . A A .  70 TYR HH   1 1 
       16 36546 1 1 72 TYR N    N  -12.456  16.137   4.479 1.00 . A A .  70 TYR N    1 1 
       16 36547 1 1 72 TYR O    O  -12.401  13.611   6.679 1.00 . A A .  70 TYR O    1 1 
       16 36548 1 1 72 TYR OH   O  -18.596  18.793   4.993 1.00 . A A .  70 TYR OH   1 1 
       16 36549 2 1  3 MET C    C   25.539   7.273   1.563 1.00 . B B .   1 MET C    1 1 
       16 36550 2 1  3 MET CA   C   26.210   7.183   0.201 1.00 . B B .   1 MET CA   1 1 
       16 36551 2 1  3 MET CB   C   27.631   7.759   0.273 1.00 . B B .   1 MET CB   1 1 
       16 36552 2 1  3 MET CE   C   30.129   9.010   2.009 1.00 . B B .   1 MET CE   1 1 
       16 36553 2 1  3 MET CG   C   27.691   9.221   0.691 1.00 . B B .   1 MET CG   1 1 
       16 36554 2 1  3 MET H    H   25.889   7.877  -1.732 1.00 . B B .   1 MET H    1 1 
       16 36555 2 1  3 MET HA   H   26.264   6.145  -0.088 1.00 . B B .   1 MET HA   1 1 
       16 36556 2 1  3 MET HB2  H   28.202   7.183   0.987 1.00 . B B .   1 MET HB2  1 1 
       16 36557 2 1  3 MET HB3  H   28.093   7.666  -0.699 1.00 . B B .   1 MET HB3  1 1 
       16 36558 2 1  3 MET HE1  H   31.165   9.303   2.090 1.00 . B B .   1 MET HE1  1 1 
       16 36559 2 1  3 MET HE2  H   30.066   7.947   1.830 1.00 . B B .   1 MET HE2  1 1 
       16 36560 2 1  3 MET HE3  H   29.615   9.252   2.928 1.00 . B B .   1 MET HE3  1 1 
       16 36561 2 1  3 MET HG2  H   27.071   9.799   0.019 1.00 . B B .   1 MET HG2  1 1 
       16 36562 2 1  3 MET HG3  H   27.307   9.312   1.696 1.00 . B B .   1 MET HG3  1 1 
       16 36563 2 1  3 MET N    N   25.411   7.904  -0.812 1.00 . B B .   1 MET N    1 1 
       16 36564 2 1  3 MET O    O   24.897   8.269   1.883 1.00 . B B .   1 MET O    1 1 
       16 36565 2 1  3 MET SD   S   29.365   9.892   0.647 1.00 . B B .   1 MET SD   1 1 
       16 36566 2 1  4 PHE C    C   26.026   5.538   4.683 1.00 . B B .   2 PHE C    1 1 
       16 36567 2 1  4 PHE CA   C   25.088   6.203   3.688 1.00 . B B .   2 PHE CA   1 1 
       16 36568 2 1  4 PHE CB   C   23.744   5.465   3.654 1.00 . B B .   2 PHE CB   1 1 
       16 36569 2 1  4 PHE CD1  C   22.436   7.582   4.002 1.00 . B B .   2 PHE CD1  1 1 
       16 36570 2 1  4 PHE CD2  C   21.727   5.610   5.140 1.00 . B B .   2 PHE CD2  1 1 
       16 36571 2 1  4 PHE CE1  C   21.395   8.287   4.572 1.00 . B B .   2 PHE CE1  1 1 
       16 36572 2 1  4 PHE CE2  C   20.684   6.311   5.713 1.00 . B B .   2 PHE CE2  1 1 
       16 36573 2 1  4 PHE CG   C   22.615   6.236   4.281 1.00 . B B .   2 PHE CG   1 1 
       16 36574 2 1  4 PHE CZ   C   20.517   7.651   5.428 1.00 . B B .   2 PHE CZ   1 1 
       16 36575 2 1  4 PHE H    H   26.216   5.462   2.061 1.00 . B B .   2 PHE H    1 1 
       16 36576 2 1  4 PHE HA   H   24.920   7.225   3.996 1.00 . B B .   2 PHE HA   1 1 
       16 36577 2 1  4 PHE HB2  H   23.476   5.264   2.629 1.00 . B B .   2 PHE HB2  1 1 
       16 36578 2 1  4 PHE HB3  H   23.842   4.529   4.186 1.00 . B B .   2 PHE HB3  1 1 
       16 36579 2 1  4 PHE HD1  H   23.121   8.082   3.332 1.00 . B B .   2 PHE HD1  1 1 
       16 36580 2 1  4 PHE HD2  H   21.856   4.564   5.364 1.00 . B B .   2 PHE HD2  1 1 
       16 36581 2 1  4 PHE HE1  H   21.265   9.333   4.348 1.00 . B B .   2 PHE HE1  1 1 
       16 36582 2 1  4 PHE HE2  H   19.998   5.810   6.382 1.00 . B B .   2 PHE HE2  1 1 
       16 36583 2 1  4 PHE HZ   H   19.704   8.201   5.874 1.00 . B B .   2 PHE HZ   1 1 
       16 36584 2 1  4 PHE N    N   25.687   6.230   2.363 1.00 . B B .   2 PHE N    1 1 
       16 36585 2 1  4 PHE O    O   26.220   4.324   4.650 1.00 . B B .   2 PHE O    1 1 
       16 36586 2 1  5 GLN C    C   27.266   6.565   7.891 1.00 . B B .   3 GLN C    1 1 
       16 36587 2 1  5 GLN CA   C   27.542   5.860   6.567 1.00 . B B .   3 GLN CA   1 1 
       16 36588 2 1  5 GLN CB   C   29.007   6.064   6.141 1.00 . B B .   3 GLN CB   1 1 
       16 36589 2 1  5 GLN CD   C   28.855   8.572   5.787 1.00 . B B .   3 GLN CD   1 1 
       16 36590 2 1  5 GLN CG   C   29.236   7.233   5.188 1.00 . B B .   3 GLN CG   1 1 
       16 36591 2 1  5 GLN H    H   26.439   7.312   5.500 1.00 . B B .   3 GLN H    1 1 
       16 36592 2 1  5 GLN HA   H   27.356   4.803   6.694 1.00 . B B .   3 GLN HA   1 1 
       16 36593 2 1  5 GLN HB2  H   29.604   6.232   7.026 1.00 . B B .   3 GLN HB2  1 1 
       16 36594 2 1  5 GLN HB3  H   29.354   5.162   5.656 1.00 . B B .   3 GLN HB3  1 1 
       16 36595 2 1  5 GLN HE21 H   30.664   8.760   6.578 1.00 . B B .   3 GLN HE21 1 1 
       16 36596 2 1  5 GLN HE22 H   29.567  10.059   6.891 1.00 . B B .   3 GLN HE22 1 1 
       16 36597 2 1  5 GLN HG2  H   30.281   7.264   4.921 1.00 . B B .   3 GLN HG2  1 1 
       16 36598 2 1  5 GLN HG3  H   28.644   7.072   4.299 1.00 . B B .   3 GLN HG3  1 1 
       16 36599 2 1  5 GLN N    N   26.623   6.349   5.545 1.00 . B B .   3 GLN N    1 1 
       16 36600 2 1  5 GLN NE2  N   29.787   9.194   6.487 1.00 . B B .   3 GLN NE2  1 1 
       16 36601 2 1  5 GLN O    O   26.294   7.318   7.993 1.00 . B B .   3 GLN O    1 1 
       16 36602 2 1  5 GLN OE1  O   27.728   9.042   5.618 1.00 . B B .   3 GLN OE1  1 1 
       16 36603 2 1  6 ASP C    C   27.643   8.386  10.156 1.00 . B B .   4 ASP C    1 1 
       16 36604 2 1  6 ASP CA   C   27.998   6.899  10.228 1.00 . B B .   4 ASP CA   1 1 
       16 36605 2 1  6 ASP CB   C   29.311   6.707  11.000 1.00 . B B .   4 ASP CB   1 1 
       16 36606 2 1  6 ASP CG   C   29.295   7.365  12.366 1.00 . B B .   4 ASP CG   1 1 
       16 36607 2 1  6 ASP H    H   28.872   5.702   8.711 1.00 . B B .   4 ASP H    1 1 
       16 36608 2 1  6 ASP HA   H   27.208   6.376  10.746 1.00 . B B .   4 ASP HA   1 1 
       16 36609 2 1  6 ASP HB2  H   29.490   5.651  11.137 1.00 . B B .   4 ASP HB2  1 1 
       16 36610 2 1  6 ASP HB3  H   30.122   7.132  10.428 1.00 . B B .   4 ASP HB3  1 1 
       16 36611 2 1  6 ASP N    N   28.123   6.309   8.887 1.00 . B B .   4 ASP N    1 1 
       16 36612 2 1  6 ASP O    O   28.182   9.115   9.320 1.00 . B B .   4 ASP O    1 1 
       16 36613 2 1  6 ASP OD1  O   28.691   6.793  13.302 1.00 . B B .   4 ASP OD1  1 1 
       16 36614 2 1  6 ASP OD2  O   29.889   8.453  12.510 1.00 . B B .   4 ASP OD2  1 1 
       16 36615 2 1  7 PRO C    C   25.112   7.038  11.614 1.00 . B B .   5 PRO C    1 1 
       16 36616 2 1  7 PRO CA   C   26.121   8.076  12.112 1.00 . B B .   5 PRO CA   1 1 
       16 36617 2 1  7 PRO CB   C   25.408   9.132  12.962 1.00 . B B .   5 PRO CB   1 1 
       16 36618 2 1  7 PRO CD   C   26.314  10.286  11.087 1.00 . B B .   5 PRO CD   1 1 
       16 36619 2 1  7 PRO CG   C   25.146  10.258  12.030 1.00 . B B .   5 PRO CG   1 1 
       16 36620 2 1  7 PRO HA   H   26.865   7.579  12.719 1.00 . B B .   5 PRO HA   1 1 
       16 36621 2 1  7 PRO HB2  H   24.484   8.727  13.353 1.00 . B B .   5 PRO HB2  1 1 
       16 36622 2 1  7 PRO HB3  H   26.047   9.457  13.766 1.00 . B B .   5 PRO HB3  1 1 
       16 36623 2 1  7 PRO HD2  H   26.002  10.619  10.109 1.00 . B B .   5 PRO HD2  1 1 
       16 36624 2 1  7 PRO HD3  H   27.096  10.923  11.472 1.00 . B B .   5 PRO HD3  1 1 
       16 36625 2 1  7 PRO HG2  H   24.224  10.081  11.489 1.00 . B B .   5 PRO HG2  1 1 
       16 36626 2 1  7 PRO HG3  H   25.092  11.186  12.577 1.00 . B B .   5 PRO HG3  1 1 
       16 36627 2 1  7 PRO N    N   26.756   8.878  11.046 1.00 . B B .   5 PRO N    1 1 
       16 36628 2 1  7 PRO O    O   24.740   6.130  12.361 1.00 . B B .   5 PRO O    1 1 
       16 36629 2 1  8 GLN C    C   24.324   4.838   9.658 1.00 . B B .   6 GLN C    1 1 
       16 36630 2 1  8 GLN CA   C   23.715   6.234   9.794 1.00 . B B .   6 GLN CA   1 1 
       16 36631 2 1  8 GLN CB   C   23.233   6.737   8.432 1.00 . B B .   6 GLN CB   1 1 
       16 36632 2 1  8 GLN CD   C   23.037   9.261   8.736 1.00 . B B .   6 GLN CD   1 1 
       16 36633 2 1  8 GLN CG   C   22.307   7.945   8.512 1.00 . B B .   6 GLN CG   1 1 
       16 36634 2 1  8 GLN H    H   25.033   7.891   9.812 1.00 . B B .   6 GLN H    1 1 
       16 36635 2 1  8 GLN HA   H   22.870   6.178  10.466 1.00 . B B .   6 GLN HA   1 1 
       16 36636 2 1  8 GLN HB2  H   24.094   7.008   7.839 1.00 . B B .   6 GLN HB2  1 1 
       16 36637 2 1  8 GLN HB3  H   22.705   5.937   7.935 1.00 . B B .   6 GLN HB3  1 1 
       16 36638 2 1  8 GLN HE21 H   24.598   8.631   7.675 1.00 . B B .   6 GLN HE21 1 1 
       16 36639 2 1  8 GLN HE22 H   24.716  10.235   8.310 1.00 . B B .   6 GLN HE22 1 1 
       16 36640 2 1  8 GLN HG2  H   21.756   8.018   7.586 1.00 . B B .   6 GLN HG2  1 1 
       16 36641 2 1  8 GLN HG3  H   21.612   7.794   9.326 1.00 . B B .   6 GLN HG3  1 1 
       16 36642 2 1  8 GLN N    N   24.682   7.164  10.369 1.00 . B B .   6 GLN N    1 1 
       16 36643 2 1  8 GLN NE2  N   24.238   9.385   8.190 1.00 . B B .   6 GLN NE2  1 1 
       16 36644 2 1  8 GLN O    O   25.440   4.681   9.164 1.00 . B B .   6 GLN O    1 1 
       16 36645 2 1  8 GLN OE1  O   22.520  10.163   9.398 1.00 . B B .   6 GLN OE1  1 1 
       16 36646 2 1  9 GLU C    C   23.286   1.618   9.042 1.00 . B B .   7 GLU C    1 1 
       16 36647 2 1  9 GLU CA   C   24.096   2.459  10.026 1.00 . B B .   7 GLU CA   1 1 
       16 36648 2 1  9 GLU CB   C   24.095   1.811  11.413 1.00 . B B .   7 GLU CB   1 1 
       16 36649 2 1  9 GLU CD   C   26.313   0.672  10.955 1.00 . B B .   7 GLU CD   1 1 
       16 36650 2 1  9 GLU CG   C   24.899   0.520  11.485 1.00 . B B .   7 GLU CG   1 1 
       16 36651 2 1  9 GLU H    H   22.697   3.999  10.474 1.00 . B B .   7 GLU H    1 1 
       16 36652 2 1  9 GLU HA   H   25.114   2.507   9.671 1.00 . B B .   7 GLU HA   1 1 
       16 36653 2 1  9 GLU HB2  H   24.512   2.511  12.125 1.00 . B B .   7 GLU HB2  1 1 
       16 36654 2 1  9 GLU HB3  H   23.076   1.591  11.694 1.00 . B B .   7 GLU HB3  1 1 
       16 36655 2 1  9 GLU HG2  H   24.953   0.200  12.514 1.00 . B B .   7 GLU HG2  1 1 
       16 36656 2 1  9 GLU HG3  H   24.394  -0.234  10.903 1.00 . B B .   7 GLU HG3  1 1 
       16 36657 2 1  9 GLU N    N   23.595   3.824  10.098 1.00 . B B .   7 GLU N    1 1 
       16 36658 2 1  9 GLU O    O   23.660   0.481   8.739 1.00 . B B .   7 GLU O    1 1 
       16 36659 2 1  9 GLU OE1  O   26.516   0.538   9.728 1.00 . B B .   7 GLU OE1  1 1 
       16 36660 2 1  9 GLU OE2  O   27.227   0.919  11.765 1.00 . B B .   7 GLU OE2  1 1 
       16 36661 2 1 10 ARG C    C   20.671   0.290   8.223 1.00 . B B .   8 ARG C    1 1 
       16 36662 2 1 10 ARG CA   C   21.332   1.502   7.570 1.00 . B B .   8 ARG CA   1 1 
       16 36663 2 1 10 ARG CB   C   22.117   1.067   6.325 1.00 . B B .   8 ARG CB   1 1 
       16 36664 2 1 10 ARG CD   C   24.240   1.730   5.156 1.00 . B B .   8 ARG CD   1 1 
       16 36665 2 1 10 ARG CG   C   22.879   2.197   5.650 1.00 . B B .   8 ARG CG   1 1 
       16 36666 2 1 10 ARG CZ   C   26.363   0.900   6.104 1.00 . B B .   8 ARG CZ   1 1 
       16 36667 2 1 10 ARG H    H   21.960   3.106   8.809 1.00 . B B .   8 ARG H    1 1 
       16 36668 2 1 10 ARG HA   H   20.561   2.197   7.272 1.00 . B B .   8 ARG HA   1 1 
       16 36669 2 1 10 ARG HB2  H   22.828   0.306   6.611 1.00 . B B .   8 ARG HB2  1 1 
       16 36670 2 1 10 ARG HB3  H   21.426   0.649   5.608 1.00 . B B .   8 ARG HB3  1 1 
       16 36671 2 1 10 ARG HD2  H   24.096   0.929   4.446 1.00 . B B .   8 ARG HD2  1 1 
       16 36672 2 1 10 ARG HD3  H   24.735   2.557   4.668 1.00 . B B .   8 ARG HD3  1 1 
       16 36673 2 1 10 ARG HE   H   24.679   1.181   7.142 1.00 . B B .   8 ARG HE   1 1 
       16 36674 2 1 10 ARG HG2  H   22.303   2.552   4.807 1.00 . B B .   8 ARG HG2  1 1 
       16 36675 2 1 10 ARG HG3  H   23.017   3.001   6.359 1.00 . B B .   8 ARG HG3  1 1 
       16 36676 2 1 10 ARG HH11 H   26.431   1.309   4.121 1.00 . B B .   8 ARG HH11 1 1 
       16 36677 2 1 10 ARG HH12 H   27.908   0.708   4.804 1.00 . B B .   8 ARG HH12 1 1 
       16 36678 2 1 10 ARG HH21 H   26.629   0.434   8.069 1.00 . B B .   8 ARG HH21 1 1 
       16 36679 2 1 10 ARG HH22 H   28.021   0.218   7.046 1.00 . B B .   8 ARG HH22 1 1 
       16 36680 2 1 10 ARG N    N   22.200   2.190   8.526 1.00 . B B .   8 ARG N    1 1 
       16 36681 2 1 10 ARG NE   N   25.088   1.247   6.249 1.00 . B B .   8 ARG NE   1 1 
       16 36682 2 1 10 ARG NH1  N   26.948   0.981   4.913 1.00 . B B .   8 ARG NH1  1 1 
       16 36683 2 1 10 ARG NH2  N   27.061   0.485   7.153 1.00 . B B .   8 ARG NH2  1 1 
       16 36684 2 1 10 ARG O    O   21.205  -0.821   8.190 1.00 . B B .   8 ARG O    1 1 
       16 36685 2 1 11 PRO C    C   18.115  -1.541   8.521 1.00 . B B .   9 PRO C    1 1 
       16 36686 2 1 11 PRO CA   C   18.766  -0.577   9.509 1.00 . B B .   9 PRO CA   1 1 
       16 36687 2 1 11 PRO CB   C   17.702   0.178  10.304 1.00 . B B .   9 PRO CB   1 1 
       16 36688 2 1 11 PRO CD   C   18.799   1.792   8.925 1.00 . B B .   9 PRO CD   1 1 
       16 36689 2 1 11 PRO CG   C   17.482   1.445   9.559 1.00 . B B .   9 PRO CG   1 1 
       16 36690 2 1 11 PRO HA   H   19.401  -1.130  10.185 1.00 . B B .   9 PRO HA   1 1 
       16 36691 2 1 11 PRO HB2  H   16.792  -0.408  10.351 1.00 . B B .   9 PRO HB2  1 1 
       16 36692 2 1 11 PRO HB3  H   18.063   0.389  11.297 1.00 . B B .   9 PRO HB3  1 1 
       16 36693 2 1 11 PRO HD2  H   18.641   2.212   7.943 1.00 . B B .   9 PRO HD2  1 1 
       16 36694 2 1 11 PRO HD3  H   19.346   2.484   9.548 1.00 . B B .   9 PRO HD3  1 1 
       16 36695 2 1 11 PRO HG2  H   16.726   1.297   8.801 1.00 . B B .   9 PRO HG2  1 1 
       16 36696 2 1 11 PRO HG3  H   17.185   2.228  10.241 1.00 . B B .   9 PRO HG3  1 1 
       16 36697 2 1 11 PRO N    N   19.501   0.495   8.839 1.00 . B B .   9 PRO N    1 1 
       16 36698 2 1 11 PRO O    O   18.048  -1.270   7.320 1.00 . B B .   9 PRO O    1 1 
       16 36699 2 1 12 ARG C    C   15.481  -3.408   8.136 1.00 . B B .  10 ARG C    1 1 
       16 36700 2 1 12 ARG CA   C   16.981  -3.667   8.201 1.00 . B B .  10 ARG CA   1 1 
       16 36701 2 1 12 ARG CB   C   17.251  -5.072   8.750 1.00 . B B .  10 ARG CB   1 1 
       16 36702 2 1 12 ARG CD   C   19.549  -4.872   7.737 1.00 . B B .  10 ARG CD   1 1 
       16 36703 2 1 12 ARG CG   C   18.389  -5.803   8.048 1.00 . B B .  10 ARG CG   1 1 
       16 36704 2 1 12 ARG CZ   C   22.011  -4.898   7.817 1.00 . B B .  10 ARG CZ   1 1 
       16 36705 2 1 12 ARG H    H   17.709  -2.821  10.000 1.00 . B B .  10 ARG H    1 1 
       16 36706 2 1 12 ARG HA   H   17.395  -3.590   7.208 1.00 . B B .  10 ARG HA   1 1 
       16 36707 2 1 12 ARG HB2  H   17.497  -4.993   9.799 1.00 . B B .  10 ARG HB2  1 1 
       16 36708 2 1 12 ARG HB3  H   16.353  -5.664   8.646 1.00 . B B .  10 ARG HB3  1 1 
       16 36709 2 1 12 ARG HD2  H   19.461  -4.538   6.714 1.00 . B B .  10 ARG HD2  1 1 
       16 36710 2 1 12 ARG HD3  H   19.495  -4.018   8.398 1.00 . B B .  10 ARG HD3  1 1 
       16 36711 2 1 12 ARG HE   H   20.835  -6.486   8.122 1.00 . B B .  10 ARG HE   1 1 
       16 36712 2 1 12 ARG HG2  H   18.742  -6.597   8.687 1.00 . B B .  10 ARG HG2  1 1 
       16 36713 2 1 12 ARG HG3  H   18.020  -6.224   7.121 1.00 . B B .  10 ARG HG3  1 1 
       16 36714 2 1 12 ARG HH11 H   21.213  -3.099   7.311 1.00 . B B .  10 ARG HH11 1 1 
       16 36715 2 1 12 ARG HH12 H   22.943  -3.137   7.439 1.00 . B B .  10 ARG HH12 1 1 
       16 36716 2 1 12 ARG HH21 H   23.095  -6.550   8.261 1.00 . B B .  10 ARG HH21 1 1 
       16 36717 2 1 12 ARG HH22 H   24.021  -5.110   7.979 1.00 . B B .  10 ARG HH22 1 1 
       16 36718 2 1 12 ARG N    N   17.629  -2.662   9.034 1.00 . B B .  10 ARG N    1 1 
       16 36719 2 1 12 ARG NE   N   20.841  -5.524   7.909 1.00 . B B .  10 ARG NE   1 1 
       16 36720 2 1 12 ARG NH1  N   22.061  -3.610   7.495 1.00 . B B .  10 ARG NH1  1 1 
       16 36721 2 1 12 ARG NH2  N   23.133  -5.571   8.031 1.00 . B B .  10 ARG NH2  1 1 
       16 36722 2 1 12 ARG O    O   14.735  -4.156   7.504 1.00 . B B .  10 ARG O    1 1 
       16 36723 2 1 13 LYS C    C   13.379  -0.790   7.915 1.00 . B B .  11 LYS C    1 1 
       16 36724 2 1 13 LYS CA   C   13.632  -1.989   8.815 1.00 . B B .  11 LYS CA   1 1 
       16 36725 2 1 13 LYS CB   C   13.165  -1.682  10.238 1.00 . B B .  11 LYS CB   1 1 
       16 36726 2 1 13 LYS CD   C   12.474  -4.076  10.604 1.00 . B B .  11 LYS CD   1 1 
       16 36727 2 1 13 LYS CE   C   12.222  -5.132  11.666 1.00 . B B .  11 LYS CE   1 1 
       16 36728 2 1 13 LYS CG   C   13.222  -2.878  11.173 1.00 . B B .  11 LYS CG   1 1 
       16 36729 2 1 13 LYS H    H   15.681  -1.793   9.295 1.00 . B B .  11 LYS H    1 1 
       16 36730 2 1 13 LYS HA   H   13.074  -2.829   8.437 1.00 . B B .  11 LYS HA   1 1 
       16 36731 2 1 13 LYS HB2  H   13.791  -0.904  10.648 1.00 . B B .  11 LYS HB2  1 1 
       16 36732 2 1 13 LYS HB3  H   12.145  -1.328  10.201 1.00 . B B .  11 LYS HB3  1 1 
       16 36733 2 1 13 LYS HD2  H   11.526  -3.744  10.211 1.00 . B B .  11 LYS HD2  1 1 
       16 36734 2 1 13 LYS HD3  H   13.064  -4.511   9.809 1.00 . B B .  11 LYS HD3  1 1 
       16 36735 2 1 13 LYS HE2  H   13.105  -5.228  12.281 1.00 . B B .  11 LYS HE2  1 1 
       16 36736 2 1 13 LYS HE3  H   11.391  -4.816  12.282 1.00 . B B .  11 LYS HE3  1 1 
       16 36737 2 1 13 LYS HG2  H   14.255  -3.152  11.325 1.00 . B B .  11 LYS HG2  1 1 
       16 36738 2 1 13 LYS HG3  H   12.777  -2.603  12.118 1.00 . B B .  11 LYS HG3  1 1 
       16 36739 2 1 13 LYS HZ1  H   11.109  -6.368  10.402 1.00 . B B .  11 LYS HZ1  1 1 
       16 36740 2 1 13 LYS HZ2  H   11.648  -7.134  11.809 1.00 . B B .  11 LYS HZ2  1 1 
       16 36741 2 1 13 LYS HZ3  H   12.732  -6.821  10.551 1.00 . B B .  11 LYS HZ3  1 1 
       16 36742 2 1 13 LYS N    N   15.041  -2.348   8.802 1.00 . B B .  11 LYS N    1 1 
       16 36743 2 1 13 LYS NZ   N   11.905  -6.455  11.066 1.00 . B B .  11 LYS NZ   1 1 
       16 36744 2 1 13 LYS O    O   13.973   0.271   8.103 1.00 . B B .  11 LYS O    1 1 
       16 36745 2 1 14 LEU C    C   11.720   1.381   6.710 1.00 . B B .  12 LEU C    1 1 
       16 36746 2 1 14 LEU CA   C   12.149   0.087   5.991 1.00 . B B .  12 LEU CA   1 1 
       16 36747 2 1 14 LEU CB   C   11.038  -0.398   5.051 1.00 . B B .  12 LEU CB   1 1 
       16 36748 2 1 14 LEU CD1  C   11.736   0.421   2.781 1.00 . B B .  12 LEU CD1  1 1 
       16 36749 2 1 14 LEU CD2  C    9.304   0.250   3.358 1.00 . B B .  12 LEU CD2  1 1 
       16 36750 2 1 14 LEU CG   C   10.700   0.543   3.891 1.00 . B B .  12 LEU CG   1 1 
       16 36751 2 1 14 LEU H    H   12.082  -1.854   6.832 1.00 . B B .  12 LEU H    1 1 
       16 36752 2 1 14 LEU HA   H   13.029   0.301   5.401 1.00 . B B .  12 LEU HA   1 1 
       16 36753 2 1 14 LEU HB2  H   11.339  -1.350   4.639 1.00 . B B .  12 LEU HB2  1 1 
       16 36754 2 1 14 LEU HB3  H   10.142  -0.546   5.635 1.00 . B B .  12 LEU HB3  1 1 
       16 36755 2 1 14 LEU HD11 H   11.724  -0.586   2.389 1.00 . B B .  12 LEU HD11 1 1 
       16 36756 2 1 14 LEU HD12 H   12.716   0.641   3.177 1.00 . B B .  12 LEU HD12 1 1 
       16 36757 2 1 14 LEU HD13 H   11.503   1.119   1.989 1.00 . B B .  12 LEU HD13 1 1 
       16 36758 2 1 14 LEU HD21 H    9.090   0.905   2.526 1.00 . B B .  12 LEU HD21 1 1 
       16 36759 2 1 14 LEU HD22 H    8.578   0.413   4.141 1.00 . B B .  12 LEU HD22 1 1 
       16 36760 2 1 14 LEU HD23 H    9.253  -0.779   3.028 1.00 . B B .  12 LEU HD23 1 1 
       16 36761 2 1 14 LEU HG   H   10.715   1.562   4.247 1.00 . B B .  12 LEU HG   1 1 
       16 36762 2 1 14 LEU N    N   12.501  -0.972   6.936 1.00 . B B .  12 LEU N    1 1 
       16 36763 2 1 14 LEU O    O   12.260   2.449   6.419 1.00 . B B .  12 LEU O    1 1 
       16 36764 2 1 15 PRO C    C   11.431   3.192   9.164 1.00 . B B .  13 PRO C    1 1 
       16 36765 2 1 15 PRO CA   C   10.301   2.516   8.390 1.00 . B B .  13 PRO CA   1 1 
       16 36766 2 1 15 PRO CB   C    9.240   1.977   9.360 1.00 . B B .  13 PRO CB   1 1 
       16 36767 2 1 15 PRO CD   C   10.007   0.118   8.086 1.00 . B B .  13 PRO CD   1 1 
       16 36768 2 1 15 PRO CG   C    9.473   0.508   9.429 1.00 . B B .  13 PRO CG   1 1 
       16 36769 2 1 15 PRO HA   H    9.848   3.235   7.723 1.00 . B B .  13 PRO HA   1 1 
       16 36770 2 1 15 PRO HB2  H    9.367   2.436  10.335 1.00 . B B .  13 PRO HB2  1 1 
       16 36771 2 1 15 PRO HB3  H    8.253   2.178   8.977 1.00 . B B .  13 PRO HB3  1 1 
       16 36772 2 1 15 PRO HD2  H   10.664  -0.734   8.172 1.00 . B B .  13 PRO HD2  1 1 
       16 36773 2 1 15 PRO HD3  H    9.196  -0.096   7.406 1.00 . B B .  13 PRO HD3  1 1 
       16 36774 2 1 15 PRO HG2  H   10.194   0.285  10.205 1.00 . B B .  13 PRO HG2  1 1 
       16 36775 2 1 15 PRO HG3  H    8.544  -0.007   9.620 1.00 . B B .  13 PRO HG3  1 1 
       16 36776 2 1 15 PRO N    N   10.753   1.322   7.660 1.00 . B B .  13 PRO N    1 1 
       16 36777 2 1 15 PRO O    O   11.465   4.417   9.294 1.00 . B B .  13 PRO O    1 1 
       16 36778 2 1 16 GLN C    C   14.503   3.574   9.512 1.00 . B B .  14 GLN C    1 1 
       16 36779 2 1 16 GLN CA   C   13.487   2.905  10.432 1.00 . B B .  14 GLN CA   1 1 
       16 36780 2 1 16 GLN CB   C   14.148   1.792  11.241 1.00 . B B .  14 GLN CB   1 1 
       16 36781 2 1 16 GLN CD   C   15.663   1.196  13.176 1.00 . B B .  14 GLN CD   1 1 
       16 36782 2 1 16 GLN CG   C   15.052   2.307  12.349 1.00 . B B .  14 GLN CG   1 1 
       16 36783 2 1 16 GLN H    H   12.291   1.422   9.504 1.00 . B B .  14 GLN H    1 1 
       16 36784 2 1 16 GLN HA   H   13.101   3.648  11.115 1.00 . B B .  14 GLN HA   1 1 
       16 36785 2 1 16 GLN HB2  H   13.377   1.183  11.689 1.00 . B B .  14 GLN HB2  1 1 
       16 36786 2 1 16 GLN HB3  H   14.739   1.181  10.578 1.00 . B B .  14 GLN HB3  1 1 
       16 36787 2 1 16 GLN HE21 H   14.047   0.076  12.924 1.00 . B B .  14 GLN HE21 1 1 
       16 36788 2 1 16 GLN HE22 H   15.300  -0.625  13.882 1.00 . B B .  14 GLN HE22 1 1 
       16 36789 2 1 16 GLN HG2  H   15.851   2.884  11.905 1.00 . B B .  14 GLN HG2  1 1 
       16 36790 2 1 16 GLN HG3  H   14.473   2.943  13.000 1.00 . B B .  14 GLN HG3  1 1 
       16 36791 2 1 16 GLN N    N   12.361   2.386   9.666 1.00 . B B .  14 GLN N    1 1 
       16 36792 2 1 16 GLN NE2  N   14.931   0.107  13.341 1.00 . B B .  14 GLN NE2  1 1 
       16 36793 2 1 16 GLN O    O   15.230   4.477   9.924 1.00 . B B .  14 GLN O    1 1 
       16 36794 2 1 16 GLN OE1  O   16.781   1.321  13.676 1.00 . B B .  14 GLN OE1  1 1 
       16 36795 2 1 17 LEU C    C   15.046   5.149   7.030 1.00 . B B .  15 LEU C    1 1 
       16 36796 2 1 17 LEU CA   C   15.464   3.707   7.287 1.00 . B B .  15 LEU CA   1 1 
       16 36797 2 1 17 LEU CB   C   15.455   2.903   5.982 1.00 . B B .  15 LEU CB   1 1 
       16 36798 2 1 17 LEU CD1  C   17.894   3.195   5.448 1.00 . B B .  15 LEU CD1  1 1 
       16 36799 2 1 17 LEU CD2  C   16.292   2.548   3.643 1.00 . B B .  15 LEU CD2  1 1 
       16 36800 2 1 17 LEU CG   C   16.473   3.346   4.926 1.00 . B B .  15 LEU CG   1 1 
       16 36801 2 1 17 LEU H    H   13.977   2.377   7.997 1.00 . B B .  15 LEU H    1 1 
       16 36802 2 1 17 LEU HA   H   16.460   3.700   7.708 1.00 . B B .  15 LEU HA   1 1 
       16 36803 2 1 17 LEU HB2  H   15.647   1.867   6.221 1.00 . B B .  15 LEU HB2  1 1 
       16 36804 2 1 17 LEU HB3  H   14.468   2.977   5.549 1.00 . B B .  15 LEU HB3  1 1 
       16 36805 2 1 17 LEU HD11 H   18.036   3.846   6.297 1.00 . B B .  15 LEU HD11 1 1 
       16 36806 2 1 17 LEU HD12 H   18.593   3.462   4.669 1.00 . B B .  15 LEU HD12 1 1 
       16 36807 2 1 17 LEU HD13 H   18.060   2.171   5.745 1.00 . B B .  15 LEU HD13 1 1 
       16 36808 2 1 17 LEU HD21 H   17.023   2.866   2.913 1.00 . B B .  15 LEU HD21 1 1 
       16 36809 2 1 17 LEU HD22 H   15.299   2.713   3.254 1.00 . B B .  15 LEU HD22 1 1 
       16 36810 2 1 17 LEU HD23 H   16.427   1.498   3.853 1.00 . B B .  15 LEU HD23 1 1 
       16 36811 2 1 17 LEU HG   H   16.312   4.390   4.695 1.00 . B B .  15 LEU HG   1 1 
       16 36812 2 1 17 LEU N    N   14.557   3.122   8.264 1.00 . B B .  15 LEU N    1 1 
       16 36813 2 1 17 LEU O    O   15.882   6.029   6.825 1.00 . B B .  15 LEU O    1 1 
       16 36814 2 1 18 CYS C    C   13.630   7.641   7.995 1.00 . B B .  16 CYS C    1 1 
       16 36815 2 1 18 CYS CA   C   13.185   6.716   6.865 1.00 . B B .  16 CYS CA   1 1 
       16 36816 2 1 18 CYS CB   C   11.658   6.658   6.806 1.00 . B B .  16 CYS CB   1 1 
       16 36817 2 1 18 CYS H    H   13.124   4.638   7.251 1.00 . B B .  16 CYS H    1 1 
       16 36818 2 1 18 CYS HA   H   13.564   7.096   5.928 1.00 . B B .  16 CYS HA   1 1 
       16 36819 2 1 18 CYS HB2  H   11.272   6.551   7.807 1.00 . B B .  16 CYS HB2  1 1 
       16 36820 2 1 18 CYS HB3  H   11.286   7.579   6.381 1.00 . B B .  16 CYS HB3  1 1 
       16 36821 2 1 18 CYS HG   H   11.881   4.296   5.852 1.00 . B B .  16 CYS HG   1 1 
       16 36822 2 1 18 CYS N    N   13.735   5.384   7.071 1.00 . B B .  16 CYS N    1 1 
       16 36823 2 1 18 CYS O    O   13.789   8.847   7.802 1.00 . B B .  16 CYS O    1 1 
       16 36824 2 1 18 CYS SG   S   11.004   5.293   5.815 1.00 . B B .  16 CYS SG   1 1 
       16 36825 2 1 19 THR C    C   15.692   8.340  10.132 1.00 . B B .  17 THR C    1 1 
       16 36826 2 1 19 THR CA   C   14.273   7.810  10.337 1.00 . B B .  17 THR CA   1 1 
       16 36827 2 1 19 THR CB   C   14.222   6.934  11.600 1.00 . B B .  17 THR CB   1 1 
       16 36828 2 1 19 THR CG2  C   13.975   7.782  12.838 1.00 . B B .  17 THR CG2  1 1 
       16 36829 2 1 19 THR H    H   13.687   6.094   9.261 1.00 . B B .  17 THR H    1 1 
       16 36830 2 1 19 THR HA   H   13.602   8.645  10.470 1.00 . B B .  17 THR HA   1 1 
       16 36831 2 1 19 THR HB   H   15.167   6.423  11.710 1.00 . B B .  17 THR HB   1 1 
       16 36832 2 1 19 THR HG1  H   12.422   6.229  12.010 1.00 . B B .  17 THR HG1  1 1 
       16 36833 2 1 19 THR HG21 H   12.992   8.224  12.783 1.00 . B B .  17 THR HG21 1 1 
       16 36834 2 1 19 THR HG22 H   14.718   8.563  12.893 1.00 . B B .  17 THR HG22 1 1 
       16 36835 2 1 19 THR HG23 H   14.042   7.160  13.718 1.00 . B B .  17 THR HG23 1 1 
       16 36836 2 1 19 THR N    N   13.837   7.060   9.172 1.00 . B B .  17 THR N    1 1 
       16 36837 2 1 19 THR O    O   15.978   9.500  10.436 1.00 . B B .  17 THR O    1 1 
       16 36838 2 1 19 THR OG1  O   13.174   5.964  11.467 1.00 . B B .  17 THR OG1  1 1 
       16 36839 2 1 20 GLU C    C   17.994   8.902   8.198 1.00 . B B .  18 GLU C    1 1 
       16 36840 2 1 20 GLU CA   C   17.952   7.881   9.331 1.00 . B B .  18 GLU CA   1 1 
       16 36841 2 1 20 GLU CB   C   18.801   6.658   8.972 1.00 . B B .  18 GLU CB   1 1 
       16 36842 2 1 20 GLU CD   C   20.295   4.854   9.938 1.00 . B B .  18 GLU CD   1 1 
       16 36843 2 1 20 GLU CG   C   19.073   5.733  10.150 1.00 . B B .  18 GLU CG   1 1 
       16 36844 2 1 20 GLU H    H   16.280   6.577   9.382 1.00 . B B .  18 GLU H    1 1 
       16 36845 2 1 20 GLU HA   H   18.346   8.337  10.227 1.00 . B B .  18 GLU HA   1 1 
       16 36846 2 1 20 GLU HB2  H   18.288   6.090   8.209 1.00 . B B .  18 GLU HB2  1 1 
       16 36847 2 1 20 GLU HB3  H   19.749   6.995   8.581 1.00 . B B .  18 GLU HB3  1 1 
       16 36848 2 1 20 GLU HG2  H   19.230   6.334  11.033 1.00 . B B .  18 GLU HG2  1 1 
       16 36849 2 1 20 GLU HG3  H   18.211   5.098  10.297 1.00 . B B .  18 GLU HG3  1 1 
       16 36850 2 1 20 GLU N    N   16.570   7.490   9.598 1.00 . B B .  18 GLU N    1 1 
       16 36851 2 1 20 GLU O    O   18.803   9.834   8.210 1.00 . B B .  18 GLU O    1 1 
       16 36852 2 1 20 GLU OE1  O   20.539   4.435   8.792 1.00 . B B .  18 GLU OE1  1 1 
       16 36853 2 1 20 GLU OE2  O   21.016   4.578  10.922 1.00 . B B .  18 GLU OE2  1 1 
       16 36854 2 1 21 LEU C    C   16.325  10.934   6.496 1.00 . B B .  19 LEU C    1 1 
       16 36855 2 1 21 LEU CA   C   16.990   9.624   6.082 1.00 . B B .  19 LEU CA   1 1 
       16 36856 2 1 21 LEU CB   C   16.173   8.974   4.960 1.00 . B B .  19 LEU CB   1 1 
       16 36857 2 1 21 LEU CD1  C   15.811   6.968   3.510 1.00 . B B .  19 LEU CD1  1 1 
       16 36858 2 1 21 LEU CD2  C   17.884   8.329   3.245 1.00 . B B .  19 LEU CD2  1 1 
       16 36859 2 1 21 LEU CG   C   16.849   7.811   4.231 1.00 . B B .  19 LEU CG   1 1 
       16 36860 2 1 21 LEU H    H   16.496   7.948   7.281 1.00 . B B .  19 LEU H    1 1 
       16 36861 2 1 21 LEU HA   H   17.984   9.832   5.723 1.00 . B B .  19 LEU HA   1 1 
       16 36862 2 1 21 LEU HB2  H   15.246   8.614   5.384 1.00 . B B .  19 LEU HB2  1 1 
       16 36863 2 1 21 LEU HB3  H   15.940   9.738   4.233 1.00 . B B .  19 LEU HB3  1 1 
       16 36864 2 1 21 LEU HD11 H   15.274   7.584   2.805 1.00 . B B .  19 LEU HD11 1 1 
       16 36865 2 1 21 LEU HD12 H   15.120   6.556   4.229 1.00 . B B .  19 LEU HD12 1 1 
       16 36866 2 1 21 LEU HD13 H   16.304   6.164   2.983 1.00 . B B .  19 LEU HD13 1 1 
       16 36867 2 1 21 LEU HD21 H   18.334   7.496   2.724 1.00 . B B .  19 LEU HD21 1 1 
       16 36868 2 1 21 LEU HD22 H   18.646   8.875   3.778 1.00 . B B .  19 LEU HD22 1 1 
       16 36869 2 1 21 LEU HD23 H   17.405   8.984   2.532 1.00 . B B .  19 LEU HD23 1 1 
       16 36870 2 1 21 LEU HG   H   17.353   7.183   4.953 1.00 . B B .  19 LEU HG   1 1 
       16 36871 2 1 21 LEU N    N   17.096   8.722   7.229 1.00 . B B .  19 LEU N    1 1 
       16 36872 2 1 21 LEU O    O   16.308  11.902   5.732 1.00 . B B .  19 LEU O    1 1 
       16 36873 2 1 22 GLN C    C   13.897  12.503   7.388 1.00 . B B .  20 GLN C    1 1 
       16 36874 2 1 22 GLN CA   C   15.085  12.109   8.258 1.00 . B B .  20 GLN CA   1 1 
       16 36875 2 1 22 GLN CB   C   16.053  13.280   8.427 1.00 . B B .  20 GLN CB   1 1 
       16 36876 2 1 22 GLN CD   C   15.978  13.432  10.943 1.00 . B B .  20 GLN CD   1 1 
       16 36877 2 1 22 GLN CG   C   16.849  13.216   9.719 1.00 . B B .  20 GLN CG   1 1 
       16 36878 2 1 22 GLN H    H   15.821  10.129   8.252 1.00 . B B .  20 GLN H    1 1 
       16 36879 2 1 22 GLN HA   H   14.709  11.830   9.231 1.00 . B B .  20 GLN HA   1 1 
       16 36880 2 1 22 GLN HB2  H   16.747  13.287   7.598 1.00 . B B .  20 GLN HB2  1 1 
       16 36881 2 1 22 GLN HB3  H   15.490  14.199   8.423 1.00 . B B .  20 GLN HB3  1 1 
       16 36882 2 1 22 GLN HE21 H   15.681  11.475  11.119 1.00 . B B .  20 GLN HE21 1 1 
       16 36883 2 1 22 GLN HE22 H   14.896  12.469  12.303 1.00 . B B .  20 GLN HE22 1 1 
       16 36884 2 1 22 GLN HG2  H   17.314  12.244   9.791 1.00 . B B .  20 GLN HG2  1 1 
       16 36885 2 1 22 GLN HG3  H   17.614  13.979   9.698 1.00 . B B .  20 GLN HG3  1 1 
       16 36886 2 1 22 GLN N    N   15.770  10.942   7.709 1.00 . B B .  20 GLN N    1 1 
       16 36887 2 1 22 GLN NE2  N   15.469  12.350  11.512 1.00 . B B .  20 GLN NE2  1 1 
       16 36888 2 1 22 GLN O    O   13.628  13.685   7.167 1.00 . B B .  20 GLN O    1 1 
       16 36889 2 1 22 GLN OE1  O   15.769  14.566  11.371 1.00 . B B .  20 GLN OE1  1 1 
       16 36890 2 1 23 THR C    C   10.907  10.741   6.487 1.00 . B B .  21 THR C    1 1 
       16 36891 2 1 23 THR CA   C   12.018  11.709   6.075 1.00 . B B .  21 THR CA   1 1 
       16 36892 2 1 23 THR CB   C   12.370  11.540   4.579 1.00 . B B .  21 THR CB   1 1 
       16 36893 2 1 23 THR CG2  C   12.639  10.081   4.231 1.00 . B B .  21 THR CG2  1 1 
       16 36894 2 1 23 THR H    H   13.442  10.578   7.145 1.00 . B B .  21 THR H    1 1 
       16 36895 2 1 23 THR HA   H   11.673  12.722   6.234 1.00 . B B .  21 THR HA   1 1 
       16 36896 2 1 23 THR HB   H   13.265  12.111   4.375 1.00 . B B .  21 THR HB   1 1 
       16 36897 2 1 23 THR HG1  H   11.614  12.136   2.849 1.00 . B B .  21 THR HG1  1 1 
       16 36898 2 1 23 THR HG21 H   13.384   9.684   4.904 1.00 . B B .  21 THR HG21 1 1 
       16 36899 2 1 23 THR HG22 H   12.998  10.013   3.215 1.00 . B B .  21 THR HG22 1 1 
       16 36900 2 1 23 THR HG23 H   11.725   9.514   4.329 1.00 . B B .  21 THR HG23 1 1 
       16 36901 2 1 23 THR N    N   13.182  11.498   6.914 1.00 . B B .  21 THR N    1 1 
       16 36902 2 1 23 THR O    O   11.028  10.057   7.504 1.00 . B B .  21 THR O    1 1 
       16 36903 2 1 23 THR OG1  O   11.306  12.043   3.766 1.00 . B B .  21 THR OG1  1 1 
       16 36904 2 1 24 THR C    C    8.644   8.634   5.065 1.00 . B B .  22 THR C    1 1 
       16 36905 2 1 24 THR CA   C    8.717   9.806   6.039 1.00 . B B .  22 THR CA   1 1 
       16 36906 2 1 24 THR CB   C    7.377  10.561   6.018 1.00 . B B .  22 THR CB   1 1 
       16 36907 2 1 24 THR CG2  C    7.292  11.554   7.165 1.00 . B B .  22 THR CG2  1 1 
       16 36908 2 1 24 THR H    H    9.779  11.259   4.919 1.00 . B B .  22 THR H    1 1 
       16 36909 2 1 24 THR HA   H    8.873   9.421   7.036 1.00 . B B .  22 THR HA   1 1 
       16 36910 2 1 24 THR HB   H    6.576   9.844   6.121 1.00 . B B .  22 THR HB   1 1 
       16 36911 2 1 24 THR HG1  H    7.869  11.974   4.731 1.00 . B B .  22 THR HG1  1 1 
       16 36912 2 1 24 THR HG21 H    6.339  12.060   7.133 1.00 . B B .  22 THR HG21 1 1 
       16 36913 2 1 24 THR HG22 H    8.087  12.280   7.073 1.00 . B B .  22 THR HG22 1 1 
       16 36914 2 1 24 THR HG23 H    7.391  11.030   8.104 1.00 . B B .  22 THR HG23 1 1 
       16 36915 2 1 24 THR N    N    9.826  10.692   5.722 1.00 . B B .  22 THR N    1 1 
       16 36916 2 1 24 THR O    O    9.346   8.609   4.051 1.00 . B B .  22 THR O    1 1 
       16 36917 2 1 24 THR OG1  O    7.231  11.249   4.772 1.00 . B B .  22 THR OG1  1 1 
       16 36918 2 1 25 ILE C    C    6.826   6.855   3.240 1.00 . B B .  23 ILE C    1 1 
       16 36919 2 1 25 ILE CA   C    7.583   6.501   4.523 1.00 . B B .  23 ILE CA   1 1 
       16 36920 2 1 25 ILE CB   C    6.822   5.379   5.271 1.00 . B B .  23 ILE CB   1 1 
       16 36921 2 1 25 ILE CD1  C    5.977   6.089   7.572 1.00 . B B .  23 ILE CD1  1 1 
       16 36922 2 1 25 ILE CG1  C    7.094   5.440   6.777 1.00 . B B .  23 ILE CG1  1 1 
       16 36923 2 1 25 ILE CG2  C    7.218   4.013   4.725 1.00 . B B .  23 ILE CG2  1 1 
       16 36924 2 1 25 ILE H    H    7.221   7.776   6.173 1.00 . B B .  23 ILE H    1 1 
       16 36925 2 1 25 ILE HA   H    8.563   6.129   4.262 1.00 . B B .  23 ILE HA   1 1 
       16 36926 2 1 25 ILE HB   H    5.764   5.516   5.098 1.00 . B B .  23 ILE HB   1 1 
       16 36927 2 1 25 ILE HD11 H    5.070   5.516   7.452 1.00 . B B .  23 ILE HD11 1 1 
       16 36928 2 1 25 ILE HD12 H    5.817   7.095   7.213 1.00 . B B .  23 ILE HD12 1 1 
       16 36929 2 1 25 ILE HD13 H    6.249   6.118   8.617 1.00 . B B .  23 ILE HD13 1 1 
       16 36930 2 1 25 ILE HG12 H    7.232   4.438   7.154 1.00 . B B .  23 ILE HG12 1 1 
       16 36931 2 1 25 ILE HG13 H    7.997   6.010   6.947 1.00 . B B .  23 ILE HG13 1 1 
       16 36932 2 1 25 ILE HG21 H    6.616   3.251   5.195 1.00 . B B .  23 ILE HG21 1 1 
       16 36933 2 1 25 ILE HG22 H    8.262   3.830   4.937 1.00 . B B .  23 ILE HG22 1 1 
       16 36934 2 1 25 ILE HG23 H    7.059   3.991   3.658 1.00 . B B .  23 ILE HG23 1 1 
       16 36935 2 1 25 ILE N    N    7.763   7.684   5.361 1.00 . B B .  23 ILE N    1 1 
       16 36936 2 1 25 ILE O    O    6.527   5.994   2.416 1.00 . B B .  23 ILE O    1 1 
       16 36937 2 1 26 HIS C    C    6.759   9.320   0.972 1.00 . B B .  24 HIS C    1 1 
       16 36938 2 1 26 HIS CA   C    5.795   8.595   1.899 1.00 . B B .  24 HIS CA   1 1 
       16 36939 2 1 26 HIS CB   C    4.645   9.544   2.282 1.00 . B B .  24 HIS CB   1 1 
       16 36940 2 1 26 HIS CD2  C    4.034   9.961   4.766 1.00 . B B .  24 HIS CD2  1 1 
       16 36941 2 1 26 HIS CE1  C    2.854   8.190   5.145 1.00 . B B .  24 HIS CE1  1 1 
       16 36942 2 1 26 HIS CG   C    4.008   9.250   3.608 1.00 . B B .  24 HIS CG   1 1 
       16 36943 2 1 26 HIS H    H    6.756   8.774   3.774 1.00 . B B .  24 HIS H    1 1 
       16 36944 2 1 26 HIS HA   H    5.393   7.733   1.387 1.00 . B B .  24 HIS HA   1 1 
       16 36945 2 1 26 HIS HB2  H    5.024  10.554   2.318 1.00 . B B .  24 HIS HB2  1 1 
       16 36946 2 1 26 HIS HB3  H    3.875   9.486   1.524 1.00 . B B .  24 HIS HB3  1 1 
       16 36947 2 1 26 HIS HD1  H    3.064   7.397   3.238 1.00 . B B .  24 HIS HD1  1 1 
       16 36948 2 1 26 HIS HD2  H    4.546  10.897   4.924 1.00 . B B .  24 HIS HD2  1 1 
       16 36949 2 1 26 HIS HE1  H    2.249   7.439   5.631 1.00 . B B .  24 HIS HE1  1 1 
       16 36950 2 1 26 HIS N    N    6.506   8.129   3.081 1.00 . B B .  24 HIS N    1 1 
       16 36951 2 1 26 HIS ND1  N    3.256   8.129   3.871 1.00 . B B .  24 HIS ND1  1 1 
       16 36952 2 1 26 HIS NE2  N    3.301   9.281   5.733 1.00 . B B .  24 HIS NE2  1 1 
       16 36953 2 1 26 HIS O    O    6.380   9.764  -0.110 1.00 . B B .  24 HIS O    1 1 
       16 36954 2 1 27 ASP C    C   10.202   9.202   0.297 1.00 . B B .  25 ASP C    1 1 
       16 36955 2 1 27 ASP CA   C    9.028  10.123   0.626 1.00 . B B .  25 ASP CA   1 1 
       16 36956 2 1 27 ASP CB   C    9.513  11.343   1.410 1.00 . B B .  25 ASP CB   1 1 
       16 36957 2 1 27 ASP CG   C   10.510  12.186   0.643 1.00 . B B .  25 ASP CG   1 1 
       16 36958 2 1 27 ASP H    H    8.250   9.037   2.269 1.00 . B B .  25 ASP H    1 1 
       16 36959 2 1 27 ASP HA   H    8.574  10.456  -0.295 1.00 . B B .  25 ASP HA   1 1 
       16 36960 2 1 27 ASP HB2  H    8.666  11.963   1.656 1.00 . B B .  25 ASP HB2  1 1 
       16 36961 2 1 27 ASP HB3  H    9.984  11.009   2.323 1.00 . B B .  25 ASP HB3  1 1 
       16 36962 2 1 27 ASP N    N    8.008   9.429   1.403 1.00 . B B .  25 ASP N    1 1 
       16 36963 2 1 27 ASP O    O   10.968   9.462  -0.632 1.00 . B B .  25 ASP O    1 1 
       16 36964 2 1 27 ASP OD1  O   10.119  12.790  -0.379 1.00 . B B .  25 ASP OD1  1 1 
       16 36965 2 1 27 ASP OD2  O   11.680  12.272   1.076 1.00 . B B .  25 ASP OD2  1 1 
       16 36966 2 1 28 ILE C    C   11.233   6.419  -0.476 1.00 . B B .  26 ILE C    1 1 
       16 36967 2 1 28 ILE CA   C   11.420   7.166   0.848 1.00 . B B .  26 ILE CA   1 1 
       16 36968 2 1 28 ILE CB   C   11.525   6.160   2.019 1.00 . B B .  26 ILE CB   1 1 
       16 36969 2 1 28 ILE CD1  C   12.851   4.167   2.895 1.00 . B B .  26 ILE CD1  1 1 
       16 36970 2 1 28 ILE CG1  C   12.622   5.124   1.748 1.00 . B B .  26 ILE CG1  1 1 
       16 36971 2 1 28 ILE CG2  C   10.185   5.477   2.269 1.00 . B B .  26 ILE CG2  1 1 
       16 36972 2 1 28 ILE H    H    9.700   7.969   1.786 1.00 . B B .  26 ILE H    1 1 
       16 36973 2 1 28 ILE HA   H   12.345   7.722   0.800 1.00 . B B .  26 ILE HA   1 1 
       16 36974 2 1 28 ILE HB   H   11.782   6.713   2.908 1.00 . B B .  26 ILE HB   1 1 
       16 36975 2 1 28 ILE HD11 H   13.477   3.352   2.564 1.00 . B B .  26 ILE HD11 1 1 
       16 36976 2 1 28 ILE HD12 H   11.903   3.778   3.235 1.00 . B B .  26 ILE HD12 1 1 
       16 36977 2 1 28 ILE HD13 H   13.338   4.687   3.707 1.00 . B B .  26 ILE HD13 1 1 
       16 36978 2 1 28 ILE HG12 H   12.352   4.540   0.879 1.00 . B B .  26 ILE HG12 1 1 
       16 36979 2 1 28 ILE HG13 H   13.552   5.638   1.553 1.00 . B B .  26 ILE HG13 1 1 
       16 36980 2 1 28 ILE HG21 H   10.242   4.898   3.179 1.00 . B B .  26 ILE HG21 1 1 
       16 36981 2 1 28 ILE HG22 H    9.954   4.824   1.439 1.00 . B B .  26 ILE HG22 1 1 
       16 36982 2 1 28 ILE HG23 H    9.413   6.227   2.365 1.00 . B B .  26 ILE HG23 1 1 
       16 36983 2 1 28 ILE N    N   10.339   8.126   1.063 1.00 . B B .  26 ILE N    1 1 
       16 36984 2 1 28 ILE O    O   10.180   5.834  -0.731 1.00 . B B .  26 ILE O    1 1 
       16 36985 2 1 29 ILE C    C   13.445   4.918  -2.815 1.00 . B B .  27 ILE C    1 1 
       16 36986 2 1 29 ILE CA   C   12.212   5.799  -2.616 1.00 . B B .  27 ILE CA   1 1 
       16 36987 2 1 29 ILE CB   C   12.120   6.830  -3.770 1.00 . B B .  27 ILE CB   1 1 
       16 36988 2 1 29 ILE CD1  C    9.570   6.728  -3.955 1.00 . B B .  27 ILE CD1  1 1 
       16 36989 2 1 29 ILE CG1  C   10.789   7.594  -3.714 1.00 . B B .  27 ILE CG1  1 1 
       16 36990 2 1 29 ILE CG2  C   12.286   6.150  -5.125 1.00 . B B .  27 ILE CG2  1 1 
       16 36991 2 1 29 ILE H    H   13.068   6.942  -1.060 1.00 . B B .  27 ILE H    1 1 
       16 36992 2 1 29 ILE HA   H   11.330   5.177  -2.643 1.00 . B B .  27 ILE HA   1 1 
       16 36993 2 1 29 ILE HB   H   12.932   7.533  -3.654 1.00 . B B .  27 ILE HB   1 1 
       16 36994 2 1 29 ILE HD11 H    9.690   6.187  -4.883 1.00 . B B .  27 ILE HD11 1 1 
       16 36995 2 1 29 ILE HD12 H    8.691   7.353  -4.013 1.00 . B B .  27 ILE HD12 1 1 
       16 36996 2 1 29 ILE HD13 H    9.459   6.027  -3.140 1.00 . B B .  27 ILE HD13 1 1 
       16 36997 2 1 29 ILE HG12 H   10.684   8.043  -2.739 1.00 . B B .  27 ILE HG12 1 1 
       16 36998 2 1 29 ILE HG13 H   10.796   8.374  -4.463 1.00 . B B .  27 ILE HG13 1 1 
       16 36999 2 1 29 ILE HG21 H   12.144   6.876  -5.912 1.00 . B B .  27 ILE HG21 1 1 
       16 37000 2 1 29 ILE HG22 H   11.554   5.362  -5.226 1.00 . B B .  27 ILE HG22 1 1 
       16 37001 2 1 29 ILE HG23 H   13.279   5.730  -5.198 1.00 . B B .  27 ILE HG23 1 1 
       16 37002 2 1 29 ILE N    N   12.257   6.458  -1.319 1.00 . B B .  27 ILE N    1 1 
       16 37003 2 1 29 ILE O    O   14.578   5.376  -2.675 1.00 . B B .  27 ILE O    1 1 
       16 37004 2 1 30 LEU C    C   14.227   2.191  -4.789 1.00 . B B .  28 LEU C    1 1 
       16 37005 2 1 30 LEU CA   C   14.288   2.700  -3.358 1.00 . B B .  28 LEU CA   1 1 
       16 37006 2 1 30 LEU CB   C   14.188   1.523  -2.382 1.00 . B B .  28 LEU CB   1 1 
       16 37007 2 1 30 LEU CD1  C   14.521   2.694  -0.183 1.00 . B B .  28 LEU CD1  1 1 
       16 37008 2 1 30 LEU CD2  C   15.145   0.288  -0.423 1.00 . B B .  28 LEU CD2  1 1 
       16 37009 2 1 30 LEU CG   C   15.061   1.633  -1.128 1.00 . B B .  28 LEU CG   1 1 
       16 37010 2 1 30 LEU H    H   12.283   3.352  -3.225 1.00 . B B .  28 LEU H    1 1 
       16 37011 2 1 30 LEU HA   H   15.226   3.212  -3.207 1.00 . B B .  28 LEU HA   1 1 
       16 37012 2 1 30 LEU HB2  H   13.158   1.428  -2.072 1.00 . B B .  28 LEU HB2  1 1 
       16 37013 2 1 30 LEU HB3  H   14.471   0.625  -2.910 1.00 . B B .  28 LEU HB3  1 1 
       16 37014 2 1 30 LEU HD11 H   15.149   2.749   0.694 1.00 . B B .  28 LEU HD11 1 1 
       16 37015 2 1 30 LEU HD12 H   13.514   2.435   0.112 1.00 . B B .  28 LEU HD12 1 1 
       16 37016 2 1 30 LEU HD13 H   14.514   3.652  -0.683 1.00 . B B .  28 LEU HD13 1 1 
       16 37017 2 1 30 LEU HD21 H   15.665   0.405   0.517 1.00 . B B .  28 LEU HD21 1 1 
       16 37018 2 1 30 LEU HD22 H   15.681  -0.412  -1.046 1.00 . B B .  28 LEU HD22 1 1 
       16 37019 2 1 30 LEU HD23 H   14.148  -0.084  -0.237 1.00 . B B .  28 LEU HD23 1 1 
       16 37020 2 1 30 LEU HG   H   16.060   1.923  -1.417 1.00 . B B .  28 LEU HG   1 1 
       16 37021 2 1 30 LEU N    N   13.210   3.653  -3.129 1.00 . B B .  28 LEU N    1 1 
       16 37022 2 1 30 LEU O    O   13.191   2.307  -5.446 1.00 . B B .  28 LEU O    1 1 
       16 37023 2 1 31 GLU C    C   15.479  -0.396  -6.644 1.00 . B B .  29 GLU C    1 1 
       16 37024 2 1 31 GLU CA   C   15.383   1.127  -6.636 1.00 . B B .  29 GLU CA   1 1 
       16 37025 2 1 31 GLU CB   C   16.560   1.743  -7.404 1.00 . B B .  29 GLU CB   1 1 
       16 37026 2 1 31 GLU CD   C   18.730   3.022  -7.276 1.00 . B B .  29 GLU CD   1 1 
       16 37027 2 1 31 GLU CG   C   17.719   2.179  -6.523 1.00 . B B .  29 GLU CG   1 1 
       16 37028 2 1 31 GLU H    H   16.124   1.575  -4.706 1.00 . B B .  29 GLU H    1 1 
       16 37029 2 1 31 GLU HA   H   14.464   1.411  -7.127 1.00 . B B .  29 GLU HA   1 1 
       16 37030 2 1 31 GLU HB2  H   16.929   1.016  -8.113 1.00 . B B .  29 GLU HB2  1 1 
       16 37031 2 1 31 GLU HB3  H   16.204   2.606  -7.946 1.00 . B B .  29 GLU HB3  1 1 
       16 37032 2 1 31 GLU HG2  H   17.329   2.759  -5.699 1.00 . B B .  29 GLU HG2  1 1 
       16 37033 2 1 31 GLU HG3  H   18.216   1.299  -6.141 1.00 . B B .  29 GLU HG3  1 1 
       16 37034 2 1 31 GLU N    N   15.329   1.644  -5.276 1.00 . B B .  29 GLU N    1 1 
       16 37035 2 1 31 GLU O    O   15.862  -1.012  -5.647 1.00 . B B .  29 GLU O    1 1 
       16 37036 2 1 31 GLU OE1  O   18.401   4.173  -7.635 1.00 . B B .  29 GLU OE1  1 1 
       16 37037 2 1 31 GLU OE2  O   19.859   2.543  -7.506 1.00 . B B .  29 GLU OE2  1 1 
       16 37038 2 1 32 CYS C    C   16.580  -2.933  -7.959 1.00 . B B .  30 CYS C    1 1 
       16 37039 2 1 32 CYS CA   C   15.142  -2.437  -7.934 1.00 . B B .  30 CYS CA   1 1 
       16 37040 2 1 32 CYS CB   C   14.425  -2.841  -9.225 1.00 . B B .  30 CYS CB   1 1 
       16 37041 2 1 32 CYS H    H   14.786  -0.438  -8.515 1.00 . B B .  30 CYS H    1 1 
       16 37042 2 1 32 CYS HA   H   14.631  -2.881  -7.094 1.00 . B B .  30 CYS HA   1 1 
       16 37043 2 1 32 CYS HB2  H   13.388  -2.553  -9.154 1.00 . B B .  30 CYS HB2  1 1 
       16 37044 2 1 32 CYS HB3  H   14.879  -2.321 -10.056 1.00 . B B .  30 CYS HB3  1 1 
       16 37045 2 1 32 CYS N    N   15.104  -0.991  -7.770 1.00 . B B .  30 CYS N    1 1 
       16 37046 2 1 32 CYS O    O   17.459  -2.299  -8.541 1.00 . B B .  30 CYS O    1 1 
       16 37047 2 1 32 CYS SG   S   14.480  -4.616  -9.590 1.00 . B B .  30 CYS SG   1 1 
       16 37048 2 1 33 VAL C    C   18.559  -5.234  -8.625 1.00 . B B .  31 VAL C    1 1 
       16 37049 2 1 33 VAL CA   C   18.138  -4.661  -7.266 1.00 . B B .  31 VAL CA   1 1 
       16 37050 2 1 33 VAL CB   C   18.200  -5.758  -6.177 1.00 . B B .  31 VAL CB   1 1 
       16 37051 2 1 33 VAL CG1  C   17.227  -6.884  -6.484 1.00 . B B .  31 VAL CG1  1 1 
       16 37052 2 1 33 VAL CG2  C   19.615  -6.295  -6.013 1.00 . B B .  31 VAL CG2  1 1 
       16 37053 2 1 33 VAL H    H   16.059  -4.530  -6.890 1.00 . B B .  31 VAL H    1 1 
       16 37054 2 1 33 VAL HA   H   18.831  -3.878  -6.993 1.00 . B B .  31 VAL HA   1 1 
       16 37055 2 1 33 VAL HB   H   17.903  -5.313  -5.237 1.00 . B B .  31 VAL HB   1 1 
       16 37056 2 1 33 VAL HG11 H   17.331  -7.663  -5.745 1.00 . B B .  31 VAL HG11 1 1 
       16 37057 2 1 33 VAL HG12 H   17.442  -7.285  -7.464 1.00 . B B .  31 VAL HG12 1 1 
       16 37058 2 1 33 VAL HG13 H   16.218  -6.501  -6.464 1.00 . B B .  31 VAL HG13 1 1 
       16 37059 2 1 33 VAL HG21 H   19.937  -6.745  -6.941 1.00 . B B .  31 VAL HG21 1 1 
       16 37060 2 1 33 VAL HG22 H   19.630  -7.036  -5.229 1.00 . B B .  31 VAL HG22 1 1 
       16 37061 2 1 33 VAL HG23 H   20.280  -5.485  -5.756 1.00 . B B .  31 VAL HG23 1 1 
       16 37062 2 1 33 VAL N    N   16.810  -4.072  -7.331 1.00 . B B .  31 VAL N    1 1 
       16 37063 2 1 33 VAL O    O   19.749  -5.378  -8.910 1.00 . B B .  31 VAL O    1 1 
       16 37064 2 1 34 TYR C    C   17.666  -5.079 -11.903 1.00 . B B .  32 TYR C    1 1 
       16 37065 2 1 34 TYR CA   C   17.880  -6.094 -10.785 1.00 . B B .  32 TYR CA   1 1 
       16 37066 2 1 34 TYR CB   C   17.029  -7.342 -11.038 1.00 . B B .  32 TYR CB   1 1 
       16 37067 2 1 34 TYR CD1  C   18.502  -9.068  -9.928 1.00 . B B .  32 TYR CD1  1 1 
       16 37068 2 1 34 TYR CD2  C   16.244  -8.873  -9.191 1.00 . B B .  32 TYR CD2  1 1 
       16 37069 2 1 34 TYR CE1  C   18.719 -10.077  -9.009 1.00 . B B .  32 TYR CE1  1 1 
       16 37070 2 1 34 TYR CE2  C   16.453  -9.879  -8.269 1.00 . B B .  32 TYR CE2  1 1 
       16 37071 2 1 34 TYR CG   C   17.262  -8.449 -10.035 1.00 . B B .  32 TYR CG   1 1 
       16 37072 2 1 34 TYR CZ   C   17.690 -10.479  -8.181 1.00 . B B .  32 TYR CZ   1 1 
       16 37073 2 1 34 TYR H    H   16.649  -5.363  -9.218 1.00 . B B .  32 TYR H    1 1 
       16 37074 2 1 34 TYR HA   H   18.918  -6.382 -10.784 1.00 . B B .  32 TYR HA   1 1 
       16 37075 2 1 34 TYR HB2  H   15.985  -7.073 -10.997 1.00 . B B .  32 TYR HB2  1 1 
       16 37076 2 1 34 TYR HB3  H   17.257  -7.732 -12.021 1.00 . B B .  32 TYR HB3  1 1 
       16 37077 2 1 34 TYR HD1  H   19.304  -8.751 -10.577 1.00 . B B .  32 TYR HD1  1 1 
       16 37078 2 1 34 TYR HD2  H   15.275  -8.403  -9.263 1.00 . B B .  32 TYR HD2  1 1 
       16 37079 2 1 34 TYR HE1  H   19.689 -10.546  -8.942 1.00 . B B .  32 TYR HE1  1 1 
       16 37080 2 1 34 TYR HE2  H   15.647 -10.196  -7.622 1.00 . B B .  32 TYR HE2  1 1 
       16 37081 2 1 34 TYR HH   H   17.165 -12.108  -7.293 1.00 . B B .  32 TYR HH   1 1 
       16 37082 2 1 34 TYR N    N   17.585  -5.530  -9.474 1.00 . B B .  32 TYR N    1 1 
       16 37083 2 1 34 TYR O    O   18.489  -4.964 -12.812 1.00 . B B .  32 TYR O    1 1 
       16 37084 2 1 34 TYR OH   O   17.900 -11.484  -7.260 1.00 . B B .  32 TYR OH   1 1 
       16 37085 2 1 35 CYS C    C   16.918  -2.008 -12.586 1.00 . B B .  33 CYS C    1 1 
       16 37086 2 1 35 CYS CA   C   16.246  -3.350 -12.856 1.00 . B B .  33 CYS CA   1 1 
       16 37087 2 1 35 CYS CB   C   14.730  -3.156 -12.926 1.00 . B B .  33 CYS CB   1 1 
       16 37088 2 1 35 CYS H    H   15.948  -4.465 -11.078 1.00 . B B .  33 CYS H    1 1 
       16 37089 2 1 35 CYS HA   H   16.592  -3.727 -13.806 1.00 . B B .  33 CYS HA   1 1 
       16 37090 2 1 35 CYS HB2  H   14.407  -2.596 -12.064 1.00 . B B .  33 CYS HB2  1 1 
       16 37091 2 1 35 CYS HB3  H   14.483  -2.605 -13.822 1.00 . B B .  33 CYS HB3  1 1 
       16 37092 2 1 35 CYS N    N   16.569  -4.338 -11.833 1.00 . B B .  33 CYS N    1 1 
       16 37093 2 1 35 CYS O    O   17.074  -1.192 -13.496 1.00 . B B .  33 CYS O    1 1 
       16 37094 2 1 35 CYS SG   S   13.793  -4.702 -12.955 1.00 . B B .  33 CYS SG   1 1 
       16 37095 2 1 36 LYS C    C   16.984   0.654 -11.101 1.00 . B B .  34 LYS C    1 1 
       16 37096 2 1 36 LYS CA   C   17.936  -0.529 -10.913 1.00 . B B .  34 LYS CA   1 1 
       16 37097 2 1 36 LYS CB   C   19.245  -0.284 -11.684 1.00 . B B .  34 LYS CB   1 1 
       16 37098 2 1 36 LYS CD   C   20.508  -2.340 -12.400 1.00 . B B .  34 LYS CD   1 1 
       16 37099 2 1 36 LYS CE   C   21.747  -3.187 -12.161 1.00 . B B .  34 LYS CE   1 1 
       16 37100 2 1 36 LYS CG   C   20.359  -1.262 -11.337 1.00 . B B .  34 LYS CG   1 1 
       16 37101 2 1 36 LYS H    H   17.148  -2.482 -10.656 1.00 . B B .  34 LYS H    1 1 
       16 37102 2 1 36 LYS HA   H   18.164  -0.618  -9.860 1.00 . B B .  34 LYS HA   1 1 
       16 37103 2 1 36 LYS HB2  H   19.043  -0.364 -12.742 1.00 . B B .  34 LYS HB2  1 1 
       16 37104 2 1 36 LYS HB3  H   19.593   0.715 -11.470 1.00 . B B .  34 LYS HB3  1 1 
       16 37105 2 1 36 LYS HD2  H   19.637  -2.977 -12.374 1.00 . B B .  34 LYS HD2  1 1 
       16 37106 2 1 36 LYS HD3  H   20.583  -1.870 -13.371 1.00 . B B .  34 LYS HD3  1 1 
       16 37107 2 1 36 LYS HE2  H   22.620  -2.563 -12.274 1.00 . B B .  34 LYS HE2  1 1 
       16 37108 2 1 36 LYS HE3  H   21.713  -3.576 -11.155 1.00 . B B .  34 LYS HE3  1 1 
       16 37109 2 1 36 LYS HG2  H   21.290  -0.719 -11.254 1.00 . B B .  34 LYS HG2  1 1 
       16 37110 2 1 36 LYS HG3  H   20.130  -1.732 -10.391 1.00 . B B .  34 LYS HG3  1 1 
       16 37111 2 1 36 LYS HZ1  H   22.766  -4.787 -13.031 1.00 . B B .  34 LYS HZ1  1 1 
       16 37112 2 1 36 LYS HZ2  H   21.719  -3.991 -14.092 1.00 . B B .  34 LYS HZ2  1 1 
       16 37113 2 1 36 LYS HZ3  H   21.098  -5.026 -12.907 1.00 . B B .  34 LYS HZ3  1 1 
       16 37114 2 1 36 LYS N    N   17.297  -1.780 -11.329 1.00 . B B .  34 LYS N    1 1 
       16 37115 2 1 36 LYS NZ   N   21.839  -4.324 -13.114 1.00 . B B .  34 LYS NZ   1 1 
       16 37116 2 1 36 LYS O    O   17.401   1.813 -11.071 1.00 . B B .  34 LYS O    1 1 
       16 37117 2 1 37 GLN C    C   14.051   1.751 -10.156 1.00 . B B .  35 GLN C    1 1 
       16 37118 2 1 37 GLN CA   C   14.688   1.373 -11.483 1.00 . B B .  35 GLN CA   1 1 
       16 37119 2 1 37 GLN CB   C   13.616   0.885 -12.463 1.00 . B B .  35 GLN CB   1 1 
       16 37120 2 1 37 GLN CD   C   14.969   1.766 -14.409 1.00 . B B .  35 GLN CD   1 1 
       16 37121 2 1 37 GLN CG   C   14.144   0.616 -13.864 1.00 . B B .  35 GLN CG   1 1 
       16 37122 2 1 37 GLN H    H   15.433  -0.591 -11.264 1.00 . B B .  35 GLN H    1 1 
       16 37123 2 1 37 GLN HA   H   15.173   2.245 -11.898 1.00 . B B .  35 GLN HA   1 1 
       16 37124 2 1 37 GLN HB2  H   13.188  -0.031 -12.081 1.00 . B B .  35 GLN HB2  1 1 
       16 37125 2 1 37 GLN HB3  H   12.837   1.631 -12.532 1.00 . B B .  35 GLN HB3  1 1 
       16 37126 2 1 37 GLN HE21 H   16.645   0.897 -13.789 1.00 . B B .  35 GLN HE21 1 1 
       16 37127 2 1 37 GLN HE22 H   16.833   2.437 -14.557 1.00 . B B .  35 GLN HE22 1 1 
       16 37128 2 1 37 GLN HG2  H   14.763  -0.270 -13.836 1.00 . B B .  35 GLN HG2  1 1 
       16 37129 2 1 37 GLN HG3  H   13.306   0.446 -14.525 1.00 . B B .  35 GLN HG3  1 1 
       16 37130 2 1 37 GLN N    N   15.703   0.350 -11.281 1.00 . B B .  35 GLN N    1 1 
       16 37131 2 1 37 GLN NE2  N   16.279   1.689 -14.242 1.00 . B B .  35 GLN NE2  1 1 
       16 37132 2 1 37 GLN O    O   13.873   0.902  -9.285 1.00 . B B .  35 GLN O    1 1 
       16 37133 2 1 37 GLN OE1  O   14.435   2.704 -14.999 1.00 . B B .  35 GLN OE1  1 1 
       16 37134 2 1 38 GLN C    C   11.669   3.043  -8.639 1.00 . B B .  36 GLN C    1 1 
       16 37135 2 1 38 GLN CA   C   13.109   3.520  -8.779 1.00 . B B .  36 GLN CA   1 1 
       16 37136 2 1 38 GLN CB   C   13.159   5.045  -8.739 1.00 . B B .  36 GLN CB   1 1 
       16 37137 2 1 38 GLN CD   C   14.620   7.114  -8.639 1.00 . B B .  36 GLN CD   1 1 
       16 37138 2 1 38 GLN CG   C   14.574   5.599  -8.667 1.00 . B B .  36 GLN CG   1 1 
       16 37139 2 1 38 GLN H    H   13.872   3.644 -10.747 1.00 . B B .  36 GLN H    1 1 
       16 37140 2 1 38 GLN HA   H   13.683   3.132  -7.950 1.00 . B B .  36 GLN HA   1 1 
       16 37141 2 1 38 GLN HB2  H   12.683   5.434  -9.629 1.00 . B B .  36 GLN HB2  1 1 
       16 37142 2 1 38 GLN HB3  H   12.616   5.388  -7.871 1.00 . B B .  36 GLN HB3  1 1 
       16 37143 2 1 38 GLN HE21 H   12.891   7.182  -7.676 1.00 . B B .  36 GLN HE21 1 1 
       16 37144 2 1 38 GLN HE22 H   13.615   8.711  -8.022 1.00 . B B .  36 GLN HE22 1 1 
       16 37145 2 1 38 GLN HG2  H   15.044   5.227  -7.770 1.00 . B B .  36 GLN HG2  1 1 
       16 37146 2 1 38 GLN HG3  H   15.125   5.253  -9.529 1.00 . B B .  36 GLN HG3  1 1 
       16 37147 2 1 38 GLN N    N   13.716   3.022 -10.008 1.00 . B B .  36 GLN N    1 1 
       16 37148 2 1 38 GLN NE2  N   13.608   7.729  -8.055 1.00 . B B .  36 GLN NE2  1 1 
       16 37149 2 1 38 GLN O    O   10.878   3.128  -9.581 1.00 . B B .  36 GLN O    1 1 
       16 37150 2 1 38 GLN OE1  O   15.564   7.726  -9.140 1.00 . B B .  36 GLN OE1  1 1 
       16 37151 2 1 39 LEU C    C    9.144   3.196  -6.647 1.00 . B B .  37 LEU C    1 1 
       16 37152 2 1 39 LEU CA   C   10.006   2.053  -7.160 1.00 . B B .  37 LEU CA   1 1 
       16 37153 2 1 39 LEU CB   C   10.055   0.936  -6.109 1.00 . B B .  37 LEU CB   1 1 
       16 37154 2 1 39 LEU CD1  C   11.612  -0.709  -7.201 1.00 . B B .  37 LEU CD1  1 1 
       16 37155 2 1 39 LEU CD2  C    9.885  -1.501  -5.576 1.00 . B B .  37 LEU CD2  1 1 
       16 37156 2 1 39 LEU CG   C   10.210  -0.484  -6.659 1.00 . B B .  37 LEU CG   1 1 
       16 37157 2 1 39 LEU H    H   12.031   2.498  -6.751 1.00 . B B .  37 LEU H    1 1 
       16 37158 2 1 39 LEU HA   H    9.577   1.666  -8.071 1.00 . B B .  37 LEU HA   1 1 
       16 37159 2 1 39 LEU HB2  H   10.885   1.134  -5.446 1.00 . B B .  37 LEU HB2  1 1 
       16 37160 2 1 39 LEU HB3  H    9.142   0.975  -5.533 1.00 . B B .  37 LEU HB3  1 1 
       16 37161 2 1 39 LEU HD11 H   11.807  -0.006  -7.997 1.00 . B B .  37 LEU HD11 1 1 
       16 37162 2 1 39 LEU HD12 H   11.695  -1.716  -7.582 1.00 . B B .  37 LEU HD12 1 1 
       16 37163 2 1 39 LEU HD13 H   12.331  -0.564  -6.409 1.00 . B B .  37 LEU HD13 1 1 
       16 37164 2 1 39 LEU HD21 H    8.828  -1.471  -5.359 1.00 . B B .  37 LEU HD21 1 1 
       16 37165 2 1 39 LEU HD22 H   10.443  -1.264  -4.681 1.00 . B B .  37 LEU HD22 1 1 
       16 37166 2 1 39 LEU HD23 H   10.156  -2.488  -5.919 1.00 . B B .  37 LEU HD23 1 1 
       16 37167 2 1 39 LEU HG   H    9.513  -0.626  -7.471 1.00 . B B .  37 LEU HG   1 1 
       16 37168 2 1 39 LEU N    N   11.345   2.538  -7.456 1.00 . B B .  37 LEU N    1 1 
       16 37169 2 1 39 LEU O    O    9.620   4.053  -5.903 1.00 . B B .  37 LEU O    1 1 
       16 37170 2 1 40 LEU C    C    6.439   3.947  -5.217 1.00 . B B .  38 LEU C    1 1 
       16 37171 2 1 40 LEU CA   C    6.956   4.244  -6.619 1.00 . B B .  38 LEU CA   1 1 
       16 37172 2 1 40 LEU CB   C    5.784   4.351  -7.599 1.00 . B B .  38 LEU CB   1 1 
       16 37173 2 1 40 LEU CD1  C    4.958   4.403  -9.964 1.00 . B B .  38 LEU CD1  1 1 
       16 37174 2 1 40 LEU CD2  C    6.817   5.921  -9.267 1.00 . B B .  38 LEU CD2  1 1 
       16 37175 2 1 40 LEU CG   C    6.174   4.555  -9.066 1.00 . B B .  38 LEU CG   1 1 
       16 37176 2 1 40 LEU H    H    7.566   2.498  -7.644 1.00 . B B .  38 LEU H    1 1 
       16 37177 2 1 40 LEU HA   H    7.490   5.181  -6.602 1.00 . B B .  38 LEU HA   1 1 
       16 37178 2 1 40 LEU HB2  H    5.198   3.446  -7.526 1.00 . B B .  38 LEU HB2  1 1 
       16 37179 2 1 40 LEU HB3  H    5.167   5.183  -7.295 1.00 . B B .  38 LEU HB3  1 1 
       16 37180 2 1 40 LEU HD11 H    4.171   5.054  -9.615 1.00 . B B .  38 LEU HD11 1 1 
       16 37181 2 1 40 LEU HD12 H    4.615   3.379  -9.938 1.00 . B B .  38 LEU HD12 1 1 
       16 37182 2 1 40 LEU HD13 H    5.222   4.668 -10.976 1.00 . B B .  38 LEU HD13 1 1 
       16 37183 2 1 40 LEU HD21 H    7.037   6.066 -10.316 1.00 . B B .  38 LEU HD21 1 1 
       16 37184 2 1 40 LEU HD22 H    7.732   5.975  -8.697 1.00 . B B .  38 LEU HD22 1 1 
       16 37185 2 1 40 LEU HD23 H    6.138   6.691  -8.931 1.00 . B B .  38 LEU HD23 1 1 
       16 37186 2 1 40 LEU HG   H    6.894   3.800  -9.348 1.00 . B B .  38 LEU HG   1 1 
       16 37187 2 1 40 LEU N    N    7.882   3.206  -7.048 1.00 . B B .  38 LEU N    1 1 
       16 37188 2 1 40 LEU O    O    6.534   2.814  -4.744 1.00 . B B .  38 LEU O    1 1 
       16 37189 2 1 41 ARG C    C    4.343   3.685  -3.138 1.00 . B B .  39 ARG C    1 1 
       16 37190 2 1 41 ARG CA   C    5.339   4.843  -3.215 1.00 . B B .  39 ARG CA   1 1 
       16 37191 2 1 41 ARG CB   C    4.662   6.157  -2.802 1.00 . B B .  39 ARG CB   1 1 
       16 37192 2 1 41 ARG CD   C    3.118   7.357  -1.216 1.00 . B B .  39 ARG CD   1 1 
       16 37193 2 1 41 ARG CG   C    3.879   6.071  -1.501 1.00 . B B .  39 ARG CG   1 1 
       16 37194 2 1 41 ARG CZ   C    1.368   8.090   0.374 1.00 . B B .  39 ARG CZ   1 1 
       16 37195 2 1 41 ARG H    H    5.858   5.847  -5.009 1.00 . B B .  39 ARG H    1 1 
       16 37196 2 1 41 ARG HA   H    6.159   4.642  -2.543 1.00 . B B .  39 ARG HA   1 1 
       16 37197 2 1 41 ARG HB2  H    5.423   6.915  -2.687 1.00 . B B .  39 ARG HB2  1 1 
       16 37198 2 1 41 ARG HB3  H    3.984   6.460  -3.587 1.00 . B B .  39 ARG HB3  1 1 
       16 37199 2 1 41 ARG HD2  H    3.792   8.063  -0.751 1.00 . B B .  39 ARG HD2  1 1 
       16 37200 2 1 41 ARG HD3  H    2.760   7.763  -2.149 1.00 . B B .  39 ARG HD3  1 1 
       16 37201 2 1 41 ARG HE   H    1.649   6.209  -0.246 1.00 . B B .  39 ARG HE   1 1 
       16 37202 2 1 41 ARG HG2  H    3.172   5.257  -1.569 1.00 . B B .  39 ARG HG2  1 1 
       16 37203 2 1 41 ARG HG3  H    4.567   5.885  -0.690 1.00 . B B .  39 ARG HG3  1 1 
       16 37204 2 1 41 ARG HH11 H    2.526   9.597  -0.337 1.00 . B B .  39 ARG HH11 1 1 
       16 37205 2 1 41 ARG HH12 H    1.302  10.075   0.794 1.00 . B B .  39 ARG HH12 1 1 
       16 37206 2 1 41 ARG HH21 H    0.026   6.828   1.247 1.00 . B B .  39 ARG HH21 1 1 
       16 37207 2 1 41 ARG HH22 H   -0.119   8.503   1.691 1.00 . B B .  39 ARG HH22 1 1 
       16 37208 2 1 41 ARG N    N    5.888   4.969  -4.567 1.00 . B B .  39 ARG N    1 1 
       16 37209 2 1 41 ARG NE   N    1.979   7.131  -0.325 1.00 . B B .  39 ARG NE   1 1 
       16 37210 2 1 41 ARG NH1  N    1.765   9.354   0.271 1.00 . B B .  39 ARG NH1  1 1 
       16 37211 2 1 41 ARG NH2  N    0.347   7.783   1.169 1.00 . B B .  39 ARG NH2  1 1 
       16 37212 2 1 41 ARG O    O    4.285   2.966  -2.140 1.00 . B B .  39 ARG O    1 1 
       16 37213 2 1 42 ARG C    C    3.274   1.067  -4.190 1.00 . B B .  40 ARG C    1 1 
       16 37214 2 1 42 ARG CA   C    2.595   2.433  -4.286 1.00 . B B .  40 ARG CA   1 1 
       16 37215 2 1 42 ARG CB   C    1.818   2.537  -5.601 1.00 . B B .  40 ARG CB   1 1 
       16 37216 2 1 42 ARG CD   C    0.225   1.422  -7.198 1.00 . B B .  40 ARG CD   1 1 
       16 37217 2 1 42 ARG CG   C    0.720   1.494  -5.760 1.00 . B B .  40 ARG CG   1 1 
       16 37218 2 1 42 ARG CZ   C    1.283   1.178  -9.419 1.00 . B B .  40 ARG CZ   1 1 
       16 37219 2 1 42 ARG H    H    3.681   4.113  -4.966 1.00 . B B .  40 ARG H    1 1 
       16 37220 2 1 42 ARG HA   H    1.911   2.547  -3.459 1.00 . B B .  40 ARG HA   1 1 
       16 37221 2 1 42 ARG HB2  H    1.367   3.515  -5.660 1.00 . B B .  40 ARG HB2  1 1 
       16 37222 2 1 42 ARG HB3  H    2.512   2.424  -6.422 1.00 . B B .  40 ARG HB3  1 1 
       16 37223 2 1 42 ARG HD2  H   -0.612   0.740  -7.243 1.00 . B B .  40 ARG HD2  1 1 
       16 37224 2 1 42 ARG HD3  H   -0.095   2.405  -7.507 1.00 . B B .  40 ARG HD3  1 1 
       16 37225 2 1 42 ARG HE   H    2.017   0.427  -7.707 1.00 . B B .  40 ARG HE   1 1 
       16 37226 2 1 42 ARG HG2  H    1.111   0.529  -5.474 1.00 . B B .  40 ARG HG2  1 1 
       16 37227 2 1 42 ARG HG3  H   -0.105   1.755  -5.117 1.00 . B B .  40 ARG HG3  1 1 
       16 37228 2 1 42 ARG HH11 H   -0.478   2.179  -9.446 1.00 . B B .  40 ARG HH11 1 1 
       16 37229 2 1 42 ARG HH12 H    0.306   2.020 -10.983 1.00 . B B .  40 ARG HH12 1 1 
       16 37230 2 1 42 ARG HH21 H    3.037   0.188  -9.727 1.00 . B B .  40 ARG HH21 1 1 
       16 37231 2 1 42 ARG HH22 H    2.305   0.886 -11.146 1.00 . B B .  40 ARG HH22 1 1 
       16 37232 2 1 42 ARG N    N    3.581   3.504  -4.209 1.00 . B B .  40 ARG N    1 1 
       16 37233 2 1 42 ARG NE   N    1.269   0.952  -8.107 1.00 . B B .  40 ARG NE   1 1 
       16 37234 2 1 42 ARG NH1  N    0.291   1.846  -9.995 1.00 . B B .  40 ARG NH1  1 1 
       16 37235 2 1 42 ARG NH2  N    2.286   0.716 -10.158 1.00 . B B .  40 ARG NH2  1 1 
       16 37236 2 1 42 ARG O    O    2.831   0.195  -3.443 1.00 . B B .  40 ARG O    1 1 
       16 37237 2 1 43 GLU C    C    5.817  -0.575  -3.606 1.00 . B B .  41 GLU C    1 1 
       16 37238 2 1 43 GLU CA   C    5.099  -0.355  -4.934 1.00 . B B .  41 GLU CA   1 1 
       16 37239 2 1 43 GLU CB   C    6.102  -0.385  -6.093 1.00 . B B .  41 GLU CB   1 1 
       16 37240 2 1 43 GLU CD   C    4.348  -0.351  -7.953 1.00 . B B .  41 GLU CD   1 1 
       16 37241 2 1 43 GLU CG   C    5.604   0.283  -7.375 1.00 . B B .  41 GLU CG   1 1 
       16 37242 2 1 43 GLU H    H    4.698   1.650  -5.462 1.00 . B B .  41 GLU H    1 1 
       16 37243 2 1 43 GLU HA   H    4.378  -1.148  -5.074 1.00 . B B .  41 GLU HA   1 1 
       16 37244 2 1 43 GLU HB2  H    7.004   0.121  -5.782 1.00 . B B .  41 GLU HB2  1 1 
       16 37245 2 1 43 GLU HB3  H    6.340  -1.414  -6.319 1.00 . B B .  41 GLU HB3  1 1 
       16 37246 2 1 43 GLU HG2  H    5.391   1.319  -7.162 1.00 . B B .  41 GLU HG2  1 1 
       16 37247 2 1 43 GLU HG3  H    6.387   0.228  -8.116 1.00 . B B .  41 GLU HG3  1 1 
       16 37248 2 1 43 GLU N    N    4.369   0.905  -4.921 1.00 . B B .  41 GLU N    1 1 
       16 37249 2 1 43 GLU O    O    5.951  -1.705  -3.144 1.00 . B B .  41 GLU O    1 1 
       16 37250 2 1 43 GLU OE1  O    3.326  -0.411  -7.245 1.00 . B B .  41 GLU OE1  1 1 
       16 37251 2 1 43 GLU OE2  O    4.362  -0.749  -9.136 1.00 . B B .  41 GLU OE2  1 1 
       16 37252 2 1 44 VAL C    C    6.007  -0.121  -0.648 1.00 . B B .  42 VAL C    1 1 
       16 37253 2 1 44 VAL CA   C    6.954   0.442  -1.708 1.00 . B B .  42 VAL CA   1 1 
       16 37254 2 1 44 VAL CB   C    7.469   1.832  -1.262 1.00 . B B .  42 VAL CB   1 1 
       16 37255 2 1 44 VAL CG1  C    8.058   1.777   0.141 1.00 . B B .  42 VAL CG1  1 1 
       16 37256 2 1 44 VAL CG2  C    8.499   2.361  -2.248 1.00 . B B .  42 VAL CG2  1 1 
       16 37257 2 1 44 VAL H    H    6.155   1.388  -3.426 1.00 . B B .  42 VAL H    1 1 
       16 37258 2 1 44 VAL HA   H    7.802  -0.220  -1.814 1.00 . B B .  42 VAL HA   1 1 
       16 37259 2 1 44 VAL HB   H    6.632   2.514  -1.249 1.00 . B B .  42 VAL HB   1 1 
       16 37260 2 1 44 VAL HG11 H    8.358   2.769   0.444 1.00 . B B .  42 VAL HG11 1 1 
       16 37261 2 1 44 VAL HG12 H    8.919   1.125   0.144 1.00 . B B .  42 VAL HG12 1 1 
       16 37262 2 1 44 VAL HG13 H    7.318   1.397   0.828 1.00 . B B .  42 VAL HG13 1 1 
       16 37263 2 1 44 VAL HG21 H    8.833   3.336  -1.930 1.00 . B B .  42 VAL HG21 1 1 
       16 37264 2 1 44 VAL HG22 H    8.056   2.436  -3.230 1.00 . B B .  42 VAL HG22 1 1 
       16 37265 2 1 44 VAL HG23 H    9.342   1.687  -2.283 1.00 . B B .  42 VAL HG23 1 1 
       16 37266 2 1 44 VAL N    N    6.272   0.514  -2.994 1.00 . B B .  42 VAL N    1 1 
       16 37267 2 1 44 VAL O    O    6.399  -0.943   0.183 1.00 . B B .  42 VAL O    1 1 
       16 37268 2 1 45 TYR C    C    3.333  -1.589  -0.074 1.00 . B B .  43 TYR C    1 1 
       16 37269 2 1 45 TYR CA   C    3.745  -0.160   0.244 1.00 . B B .  43 TYR CA   1 1 
       16 37270 2 1 45 TYR CB   C    2.527   0.769   0.240 1.00 . B B .  43 TYR CB   1 1 
       16 37271 2 1 45 TYR CD1  C    4.091   2.448   1.302 1.00 . B B .  43 TYR CD1  1 1 
       16 37272 2 1 45 TYR CD2  C    1.835   3.110   0.920 1.00 . B B .  43 TYR CD2  1 1 
       16 37273 2 1 45 TYR CE1  C    4.371   3.683   1.841 1.00 . B B .  43 TYR CE1  1 1 
       16 37274 2 1 45 TYR CE2  C    2.108   4.352   1.460 1.00 . B B .  43 TYR CE2  1 1 
       16 37275 2 1 45 TYR CG   C    2.821   2.134   0.833 1.00 . B B .  43 TYR CG   1 1 
       16 37276 2 1 45 TYR CZ   C    3.380   4.633   1.916 1.00 . B B .  43 TYR CZ   1 1 
       16 37277 2 1 45 TYR H    H    4.490   0.944  -1.404 1.00 . B B .  43 TYR H    1 1 
       16 37278 2 1 45 TYR HA   H    4.192  -0.145   1.227 1.00 . B B .  43 TYR HA   1 1 
       16 37279 2 1 45 TYR HB2  H    2.193   0.912  -0.777 1.00 . B B .  43 TYR HB2  1 1 
       16 37280 2 1 45 TYR HB3  H    1.734   0.319   0.817 1.00 . B B .  43 TYR HB3  1 1 
       16 37281 2 1 45 TYR HD1  H    4.870   1.701   1.242 1.00 . B B .  43 TYR HD1  1 1 
       16 37282 2 1 45 TYR HD2  H    0.839   2.885   0.564 1.00 . B B .  43 TYR HD2  1 1 
       16 37283 2 1 45 TYR HE1  H    5.366   3.903   2.197 1.00 . B B .  43 TYR HE1  1 1 
       16 37284 2 1 45 TYR HE2  H    1.330   5.099   1.520 1.00 . B B .  43 TYR HE2  1 1 
       16 37285 2 1 45 TYR HH   H    4.612   6.036   2.372 1.00 . B B .  43 TYR HH   1 1 
       16 37286 2 1 45 TYR N    N    4.749   0.301  -0.706 1.00 . B B .  43 TYR N    1 1 
       16 37287 2 1 45 TYR O    O    3.013  -2.364   0.826 1.00 . B B .  43 TYR O    1 1 
       16 37288 2 1 45 TYR OH   O    3.661   5.869   2.446 1.00 . B B .  43 TYR OH   1 1 
       16 37289 2 1 46 ASP C    C    4.098  -4.247  -1.305 1.00 . B B .  44 ASP C    1 1 
       16 37290 2 1 46 ASP CA   C    3.018  -3.283  -1.796 1.00 . B B .  44 ASP CA   1 1 
       16 37291 2 1 46 ASP CB   C    2.904  -3.337  -3.325 1.00 . B B .  44 ASP CB   1 1 
       16 37292 2 1 46 ASP CG   C    2.444  -4.690  -3.836 1.00 . B B .  44 ASP CG   1 1 
       16 37293 2 1 46 ASP H    H    3.584  -1.256  -2.028 1.00 . B B .  44 ASP H    1 1 
       16 37294 2 1 46 ASP HA   H    2.070  -3.557  -1.353 1.00 . B B .  44 ASP HA   1 1 
       16 37295 2 1 46 ASP HB2  H    2.193  -2.593  -3.653 1.00 . B B .  44 ASP HB2  1 1 
       16 37296 2 1 46 ASP HB3  H    3.869  -3.119  -3.759 1.00 . B B .  44 ASP HB3  1 1 
       16 37297 2 1 46 ASP N    N    3.351  -1.932  -1.357 1.00 . B B .  44 ASP N    1 1 
       16 37298 2 1 46 ASP O    O    3.822  -5.390  -0.936 1.00 . B B .  44 ASP O    1 1 
       16 37299 2 1 46 ASP OD1  O    1.230  -4.974  -3.786 1.00 . B B .  44 ASP OD1  1 1 
       16 37300 2 1 46 ASP OD2  O    3.295  -5.480  -4.295 1.00 . B B .  44 ASP OD2  1 1 
       16 37301 2 1 47 PHE C    C    6.345  -4.825   0.671 1.00 . B B .  45 PHE C    1 1 
       16 37302 2 1 47 PHE CA   C    6.480  -4.506  -0.817 1.00 . B B .  45 PHE CA   1 1 
       16 37303 2 1 47 PHE CB   C    7.749  -3.683  -1.073 1.00 . B B .  45 PHE CB   1 1 
       16 37304 2 1 47 PHE CD1  C    9.624  -4.372   0.455 1.00 . B B .  45 PHE CD1  1 1 
       16 37305 2 1 47 PHE CD2  C    9.680  -5.107  -1.813 1.00 . B B .  45 PHE CD2  1 1 
       16 37306 2 1 47 PHE CE1  C   10.815  -5.027   0.701 1.00 . B B .  45 PHE CE1  1 1 
       16 37307 2 1 47 PHE CE2  C   10.874  -5.763  -1.574 1.00 . B B .  45 PHE CE2  1 1 
       16 37308 2 1 47 PHE CG   C    9.042  -4.406  -0.804 1.00 . B B .  45 PHE CG   1 1 
       16 37309 2 1 47 PHE CZ   C   11.441  -5.722  -0.315 1.00 . B B .  45 PHE CZ   1 1 
       16 37310 2 1 47 PHE H    H    5.466  -2.825  -1.594 1.00 . B B .  45 PHE H    1 1 
       16 37311 2 1 47 PHE HA   H    6.527  -5.427  -1.380 1.00 . B B .  45 PHE HA   1 1 
       16 37312 2 1 47 PHE HB2  H    7.757  -3.371  -2.105 1.00 . B B .  45 PHE HB2  1 1 
       16 37313 2 1 47 PHE HB3  H    7.725  -2.806  -0.442 1.00 . B B .  45 PHE HB3  1 1 
       16 37314 2 1 47 PHE HD1  H    9.137  -3.828   1.250 1.00 . B B .  45 PHE HD1  1 1 
       16 37315 2 1 47 PHE HD2  H    9.237  -5.139  -2.797 1.00 . B B .  45 PHE HD2  1 1 
       16 37316 2 1 47 PHE HE1  H   11.257  -4.994   1.684 1.00 . B B .  45 PHE HE1  1 1 
       16 37317 2 1 47 PHE HE2  H   11.362  -6.307  -2.369 1.00 . B B .  45 PHE HE2  1 1 
       16 37318 2 1 47 PHE HZ   H   12.373  -6.234  -0.126 1.00 . B B .  45 PHE HZ   1 1 
       16 37319 2 1 47 PHE N    N    5.326  -3.746  -1.277 1.00 . B B .  45 PHE N    1 1 
       16 37320 2 1 47 PHE O    O    6.585  -5.952   1.104 1.00 . B B .  45 PHE O    1 1 
       16 37321 2 1 48 ALA C    C    4.456  -4.670   3.229 1.00 . B B .  46 ALA C    1 1 
       16 37322 2 1 48 ALA CA   C    5.773  -3.975   2.887 1.00 . B B .  46 ALA CA   1 1 
       16 37323 2 1 48 ALA CB   C    5.843  -2.616   3.569 1.00 . B B .  46 ALA CB   1 1 
       16 37324 2 1 48 ALA H    H    5.754  -2.951   1.033 1.00 . B B .  46 ALA H    1 1 
       16 37325 2 1 48 ALA HA   H    6.590  -4.578   3.255 1.00 . B B .  46 ALA HA   1 1 
       16 37326 2 1 48 ALA HB1  H    6.709  -2.078   3.215 1.00 . B B .  46 ALA HB1  1 1 
       16 37327 2 1 48 ALA HB2  H    5.918  -2.755   4.639 1.00 . B B .  46 ALA HB2  1 1 
       16 37328 2 1 48 ALA HB3  H    4.949  -2.052   3.342 1.00 . B B .  46 ALA HB3  1 1 
       16 37329 2 1 48 ALA N    N    5.939  -3.823   1.445 1.00 . B B .  46 ALA N    1 1 
       16 37330 2 1 48 ALA O    O    4.243  -5.089   4.369 1.00 . B B .  46 ALA O    1 1 
       16 37331 2 1 49 PHE C    C    2.453  -6.908   2.679 1.00 . B B .  47 PHE C    1 1 
       16 37332 2 1 49 PHE CA   C    2.278  -5.415   2.426 1.00 . B B .  47 PHE CA   1 1 
       16 37333 2 1 49 PHE CB   C    1.399  -5.188   1.196 1.00 . B B .  47 PHE CB   1 1 
       16 37334 2 1 49 PHE CD1  C   -0.438  -3.584   1.795 1.00 . B B .  47 PHE CD1  1 1 
       16 37335 2 1 49 PHE CD2  C   -0.981  -5.893   1.553 1.00 . B B .  47 PHE CD2  1 1 
       16 37336 2 1 49 PHE CE1  C   -1.758  -3.301   2.091 1.00 . B B .  47 PHE CE1  1 1 
       16 37337 2 1 49 PHE CE2  C   -2.301  -5.618   1.848 1.00 . B B .  47 PHE CE2  1 1 
       16 37338 2 1 49 PHE CG   C   -0.036  -4.883   1.523 1.00 . B B .  47 PHE CG   1 1 
       16 37339 2 1 49 PHE CZ   C   -2.690  -4.320   2.117 1.00 . B B .  47 PHE CZ   1 1 
       16 37340 2 1 49 PHE H    H    3.798  -4.398   1.363 1.00 . B B .  47 PHE H    1 1 
       16 37341 2 1 49 PHE HA   H    1.803  -4.968   3.287 1.00 . B B .  47 PHE HA   1 1 
       16 37342 2 1 49 PHE HB2  H    1.793  -4.357   0.631 1.00 . B B .  47 PHE HB2  1 1 
       16 37343 2 1 49 PHE HB3  H    1.418  -6.074   0.581 1.00 . B B .  47 PHE HB3  1 1 
       16 37344 2 1 49 PHE HD1  H    0.292  -2.790   1.775 1.00 . B B .  47 PHE HD1  1 1 
       16 37345 2 1 49 PHE HD2  H   -0.678  -6.909   1.341 1.00 . B B .  47 PHE HD2  1 1 
       16 37346 2 1 49 PHE HE1  H   -2.060  -2.286   2.304 1.00 . B B .  47 PHE HE1  1 1 
       16 37347 2 1 49 PHE HE2  H   -3.029  -6.416   1.867 1.00 . B B .  47 PHE HE2  1 1 
       16 37348 2 1 49 PHE HZ   H   -3.722  -4.102   2.348 1.00 . B B .  47 PHE HZ   1 1 
       16 37349 2 1 49 PHE N    N    3.574  -4.773   2.241 1.00 . B B .  47 PHE N    1 1 
       16 37350 2 1 49 PHE O    O    1.691  -7.514   3.431 1.00 . B B .  47 PHE O    1 1 
       16 37351 2 1 50 ARG C    C    5.072  -9.102   2.922 1.00 . B B .  48 ARG C    1 1 
       16 37352 2 1 50 ARG CA   C    3.737  -8.913   2.220 1.00 . B B .  48 ARG CA   1 1 
       16 37353 2 1 50 ARG CB   C    3.755  -9.625   0.868 1.00 . B B .  48 ARG CB   1 1 
       16 37354 2 1 50 ARG CD   C    2.601 -10.034  -1.316 1.00 . B B .  48 ARG CD   1 1 
       16 37355 2 1 50 ARG CG   C    2.447  -9.527   0.109 1.00 . B B .  48 ARG CG   1 1 
       16 37356 2 1 50 ARG CZ   C    1.879  -8.238  -2.842 1.00 . B B .  48 ARG CZ   1 1 
       16 37357 2 1 50 ARG H    H    4.050  -6.954   1.484 1.00 . B B .  48 ARG H    1 1 
       16 37358 2 1 50 ARG HA   H    2.954  -9.336   2.834 1.00 . B B .  48 ARG HA   1 1 
       16 37359 2 1 50 ARG HB2  H    4.535  -9.194   0.258 1.00 . B B .  48 ARG HB2  1 1 
       16 37360 2 1 50 ARG HB3  H    3.976 -10.670   1.030 1.00 . B B .  48 ARG HB3  1 1 
       16 37361 2 1 50 ARG HD2  H    3.605  -9.823  -1.653 1.00 . B B .  48 ARG HD2  1 1 
       16 37362 2 1 50 ARG HD3  H    2.434 -11.100  -1.324 1.00 . B B .  48 ARG HD3  1 1 
       16 37363 2 1 50 ARG HE   H    0.793  -9.855  -2.373 1.00 . B B .  48 ARG HE   1 1 
       16 37364 2 1 50 ARG HG2  H    1.702 -10.122   0.615 1.00 . B B .  48 ARG HG2  1 1 
       16 37365 2 1 50 ARG HG3  H    2.131  -8.493   0.084 1.00 . B B .  48 ARG HG3  1 1 
       16 37366 2 1 50 ARG HH11 H    3.781  -8.041  -2.176 1.00 . B B .  48 ARG HH11 1 1 
       16 37367 2 1 50 ARG HH12 H    3.221  -6.755  -3.206 1.00 . B B .  48 ARG HH12 1 1 
       16 37368 2 1 50 ARG HH21 H    0.058  -8.157  -3.718 1.00 . B B .  48 ARG HH21 1 1 
       16 37369 2 1 50 ARG HH22 H    1.099  -6.798  -4.036 1.00 . B B .  48 ARG HH22 1 1 
       16 37370 2 1 50 ARG N    N    3.462  -7.494   2.056 1.00 . B B .  48 ARG N    1 1 
       16 37371 2 1 50 ARG NE   N    1.653  -9.398  -2.226 1.00 . B B .  48 ARG NE   1 1 
       16 37372 2 1 50 ARG NH1  N    3.055  -7.633  -2.726 1.00 . B B .  48 ARG NH1  1 1 
       16 37373 2 1 50 ARG NH2  N    0.939  -7.695  -3.598 1.00 . B B .  48 ARG NH2  1 1 
       16 37374 2 1 50 ARG O    O    5.725  -8.131   3.299 1.00 . B B .  48 ARG O    1 1 
       16 37375 2 1 51 ASP C    C    7.878 -10.668   2.745 1.00 . B B .  49 ASP C    1 1 
       16 37376 2 1 51 ASP CA   C    6.739 -10.645   3.757 1.00 . B B .  49 ASP CA   1 1 
       16 37377 2 1 51 ASP CB   C    6.676 -11.987   4.494 1.00 . B B .  49 ASP CB   1 1 
       16 37378 2 1 51 ASP CG   C    7.837 -12.184   5.456 1.00 . B B .  49 ASP CG   1 1 
       16 37379 2 1 51 ASP H    H    4.907 -11.089   2.793 1.00 . B B .  49 ASP H    1 1 
       16 37380 2 1 51 ASP HA   H    6.930  -9.860   4.473 1.00 . B B .  49 ASP HA   1 1 
       16 37381 2 1 51 ASP HB2  H    5.754 -12.038   5.055 1.00 . B B .  49 ASP HB2  1 1 
       16 37382 2 1 51 ASP HB3  H    6.696 -12.787   3.768 1.00 . B B .  49 ASP HB3  1 1 
       16 37383 2 1 51 ASP N    N    5.474 -10.350   3.101 1.00 . B B .  49 ASP N    1 1 
       16 37384 2 1 51 ASP O    O    8.239 -11.721   2.218 1.00 . B B .  49 ASP O    1 1 
       16 37385 2 1 51 ASP OD1  O    9.005 -12.061   5.034 1.00 . B B .  49 ASP OD1  1 1 
       16 37386 2 1 51 ASP OD2  O    7.583 -12.463   6.647 1.00 . B B .  49 ASP OD2  1 1 
       16 37387 2 1 52 LEU C    C   10.752  -8.848   2.279 1.00 . B B .  50 LEU C    1 1 
       16 37388 2 1 52 LEU CA   C    9.539  -9.382   1.533 1.00 . B B .  50 LEU CA   1 1 
       16 37389 2 1 52 LEU CB   C    9.192  -8.480   0.345 1.00 . B B .  50 LEU CB   1 1 
       16 37390 2 1 52 LEU CD1  C    6.878  -8.745  -0.589 1.00 . B B .  50 LEU CD1  1 1 
       16 37391 2 1 52 LEU CD2  C    8.854  -8.775  -2.119 1.00 . B B .  50 LEU CD2  1 1 
       16 37392 2 1 52 LEU CG   C    8.336  -9.140  -0.738 1.00 . B B .  50 LEU CG   1 1 
       16 37393 2 1 52 LEU H    H    8.064  -8.688   2.879 1.00 . B B .  50 LEU H    1 1 
       16 37394 2 1 52 LEU HA   H    9.767 -10.372   1.168 1.00 . B B .  50 LEU HA   1 1 
       16 37395 2 1 52 LEU HB2  H    8.663  -7.614   0.718 1.00 . B B .  50 LEU HB2  1 1 
       16 37396 2 1 52 LEU HB3  H   10.114  -8.150  -0.110 1.00 . B B .  50 LEU HB3  1 1 
       16 37397 2 1 52 LEU HD11 H    6.776  -7.679  -0.728 1.00 . B B .  50 LEU HD11 1 1 
       16 37398 2 1 52 LEU HD12 H    6.535  -9.012   0.401 1.00 . B B .  50 LEU HD12 1 1 
       16 37399 2 1 52 LEU HD13 H    6.285  -9.265  -1.328 1.00 . B B .  50 LEU HD13 1 1 
       16 37400 2 1 52 LEU HD21 H    8.858  -7.701  -2.229 1.00 . B B .  50 LEU HD21 1 1 
       16 37401 2 1 52 LEU HD22 H    8.210  -9.211  -2.868 1.00 . B B .  50 LEU HD22 1 1 
       16 37402 2 1 52 LEU HD23 H    9.858  -9.155  -2.240 1.00 . B B .  50 LEU HD23 1 1 
       16 37403 2 1 52 LEU HG   H    8.401 -10.213  -0.628 1.00 . B B .  50 LEU HG   1 1 
       16 37404 2 1 52 LEU N    N    8.422  -9.499   2.457 1.00 . B B .  50 LEU N    1 1 
       16 37405 2 1 52 LEU O    O   10.607  -8.128   3.265 1.00 . B B .  50 LEU O    1 1 
       16 37406 2 1 53 CYS C    C   13.876  -7.731   1.648 1.00 . B B .  51 CYS C    1 1 
       16 37407 2 1 53 CYS CA   C   13.163  -8.794   2.473 1.00 . B B .  51 CYS CA   1 1 
       16 37408 2 1 53 CYS CB   C   14.075 -10.004   2.677 1.00 . B B .  51 CYS CB   1 1 
       16 37409 2 1 53 CYS H    H   11.987  -9.794   1.035 1.00 . B B .  51 CYS H    1 1 
       16 37410 2 1 53 CYS HA   H   12.909  -8.378   3.435 1.00 . B B .  51 CYS HA   1 1 
       16 37411 2 1 53 CYS HB2  H   15.104  -9.679   2.679 1.00 . B B .  51 CYS HB2  1 1 
       16 37412 2 1 53 CYS HB3  H   13.845 -10.464   3.626 1.00 . B B .  51 CYS HB3  1 1 
       16 37413 2 1 53 CYS HG   H   14.021 -12.457   1.982 1.00 . B B .  51 CYS HG   1 1 
       16 37414 2 1 53 CYS N    N   11.934  -9.222   1.828 1.00 . B B .  51 CYS N    1 1 
       16 37415 2 1 53 CYS O    O   13.785  -7.722   0.419 1.00 . B B .  51 CYS O    1 1 
       16 37416 2 1 53 CYS SG   S   13.902 -11.273   1.397 1.00 . B B .  51 CYS SG   1 1 
       16 37417 2 1 54 ILE C    C   16.639  -6.351   1.136 1.00 . B B .  52 ILE C    1 1 
       16 37418 2 1 54 ILE CA   C   15.321  -5.787   1.653 1.00 . B B .  52 ILE CA   1 1 
       16 37419 2 1 54 ILE CB   C   15.600  -4.589   2.590 1.00 . B B .  52 ILE CB   1 1 
       16 37420 2 1 54 ILE CD1  C   14.483  -2.896   4.137 1.00 . B B .  52 ILE CD1  1 1 
       16 37421 2 1 54 ILE CG1  C   14.287  -3.989   3.107 1.00 . B B .  52 ILE CG1  1 1 
       16 37422 2 1 54 ILE CG2  C   16.428  -3.531   1.872 1.00 . B B .  52 ILE CG2  1 1 
       16 37423 2 1 54 ILE H    H   14.600  -6.885   3.307 1.00 . B B .  52 ILE H    1 1 
       16 37424 2 1 54 ILE HA   H   14.729  -5.443   0.817 1.00 . B B .  52 ILE HA   1 1 
       16 37425 2 1 54 ILE HB   H   16.175  -4.947   3.428 1.00 . B B .  52 ILE HB   1 1 
       16 37426 2 1 54 ILE HD11 H   13.520  -2.530   4.465 1.00 . B B .  52 ILE HD11 1 1 
       16 37427 2 1 54 ILE HD12 H   15.046  -2.083   3.702 1.00 . B B .  52 ILE HD12 1 1 
       16 37428 2 1 54 ILE HD13 H   15.021  -3.295   4.983 1.00 . B B .  52 ILE HD13 1 1 
       16 37429 2 1 54 ILE HG12 H   13.739  -3.567   2.279 1.00 . B B .  52 ILE HG12 1 1 
       16 37430 2 1 54 ILE HG13 H   13.697  -4.772   3.563 1.00 . B B .  52 ILE HG13 1 1 
       16 37431 2 1 54 ILE HG21 H   15.924  -3.238   0.962 1.00 . B B .  52 ILE HG21 1 1 
       16 37432 2 1 54 ILE HG22 H   17.399  -3.936   1.632 1.00 . B B .  52 ILE HG22 1 1 
       16 37433 2 1 54 ILE HG23 H   16.544  -2.668   2.512 1.00 . B B .  52 ILE HG23 1 1 
       16 37434 2 1 54 ILE N    N   14.580  -6.838   2.328 1.00 . B B .  52 ILE N    1 1 
       16 37435 2 1 54 ILE O    O   17.435  -6.895   1.903 1.00 . B B .  52 ILE O    1 1 
       16 37436 2 1 55 VAL C    C   19.142  -5.658  -0.799 1.00 . B B .  53 VAL C    1 1 
       16 37437 2 1 55 VAL CA   C   18.067  -6.729  -0.793 1.00 . B B .  53 VAL CA   1 1 
       16 37438 2 1 55 VAL CB   C   17.813  -7.204  -2.242 1.00 . B B .  53 VAL CB   1 1 
       16 37439 2 1 55 VAL CG1  C   17.472  -8.685  -2.266 1.00 . B B .  53 VAL CG1  1 1 
       16 37440 2 1 55 VAL CG2  C   16.702  -6.394  -2.894 1.00 . B B .  53 VAL CG2  1 1 
       16 37441 2 1 55 VAL H    H   16.188  -5.769  -0.714 1.00 . B B .  53 VAL H    1 1 
       16 37442 2 1 55 VAL HA   H   18.416  -7.572  -0.217 1.00 . B B .  53 VAL HA   1 1 
       16 37443 2 1 55 VAL HB   H   18.719  -7.057  -2.814 1.00 . B B .  53 VAL HB   1 1 
       16 37444 2 1 55 VAL HG11 H   17.263  -8.988  -3.282 1.00 . B B .  53 VAL HG11 1 1 
       16 37445 2 1 55 VAL HG12 H   16.602  -8.864  -1.652 1.00 . B B .  53 VAL HG12 1 1 
       16 37446 2 1 55 VAL HG13 H   18.307  -9.253  -1.884 1.00 . B B .  53 VAL HG13 1 1 
       16 37447 2 1 55 VAL HG21 H   15.779  -6.560  -2.360 1.00 . B B .  53 VAL HG21 1 1 
       16 37448 2 1 55 VAL HG22 H   16.585  -6.704  -3.922 1.00 . B B .  53 VAL HG22 1 1 
       16 37449 2 1 55 VAL HG23 H   16.952  -5.344  -2.861 1.00 . B B .  53 VAL HG23 1 1 
       16 37450 2 1 55 VAL N    N   16.856  -6.226  -0.163 1.00 . B B .  53 VAL N    1 1 
       16 37451 2 1 55 VAL O    O   18.872  -4.494  -1.073 1.00 . B B .  53 VAL O    1 1 
       16 37452 2 1 56 TYR C    C   22.376  -5.309  -1.640 1.00 . B B .  54 TYR C    1 1 
       16 37453 2 1 56 TYR CA   C   21.468  -5.116  -0.434 1.00 . B B .  54 TYR CA   1 1 
       16 37454 2 1 56 TYR CB   C   22.270  -5.286   0.857 1.00 . B B .  54 TYR CB   1 1 
       16 37455 2 1 56 TYR CD1  C   20.663  -5.269   2.806 1.00 . B B .  54 TYR CD1  1 1 
       16 37456 2 1 56 TYR CD2  C   22.020  -3.341   2.446 1.00 . B B .  54 TYR CD2  1 1 
       16 37457 2 1 56 TYR CE1  C   20.087  -4.662   3.905 1.00 . B B .  54 TYR CE1  1 1 
       16 37458 2 1 56 TYR CE2  C   21.450  -2.729   3.547 1.00 . B B .  54 TYR CE2  1 1 
       16 37459 2 1 56 TYR CG   C   21.638  -4.619   2.058 1.00 . B B .  54 TYR CG   1 1 
       16 37460 2 1 56 TYR CZ   C   20.484  -3.393   4.272 1.00 . B B .  54 TYR CZ   1 1 
       16 37461 2 1 56 TYR H    H   20.513  -6.990  -0.240 1.00 . B B .  54 TYR H    1 1 
       16 37462 2 1 56 TYR HA   H   21.062  -4.118  -0.464 1.00 . B B .  54 TYR HA   1 1 
       16 37463 2 1 56 TYR HB2  H   22.369  -6.339   1.075 1.00 . B B .  54 TYR HB2  1 1 
       16 37464 2 1 56 TYR HB3  H   23.253  -4.860   0.719 1.00 . B B .  54 TYR HB3  1 1 
       16 37465 2 1 56 TYR HD1  H   20.354  -6.263   2.515 1.00 . B B .  54 TYR HD1  1 1 
       16 37466 2 1 56 TYR HD2  H   22.775  -2.823   1.876 1.00 . B B .  54 TYR HD2  1 1 
       16 37467 2 1 56 TYR HE1  H   19.329  -5.183   4.473 1.00 . B B .  54 TYR HE1  1 1 
       16 37468 2 1 56 TYR HE2  H   21.759  -1.734   3.831 1.00 . B B .  54 TYR HE2  1 1 
       16 37469 2 1 56 TYR HH   H   19.403  -2.025   5.098 1.00 . B B .  54 TYR HH   1 1 
       16 37470 2 1 56 TYR N    N   20.356  -6.050  -0.468 1.00 . B B .  54 TYR N    1 1 
       16 37471 2 1 56 TYR O    O   23.063  -6.321  -1.756 1.00 . B B .  54 TYR O    1 1 
       16 37472 2 1 56 TYR OH   O   19.920  -2.791   5.374 1.00 . B B .  54 TYR OH   1 1 
       16 37473 2 1 57 ARG C    C   24.516  -3.693  -3.413 1.00 . B B .  55 ARG C    1 1 
       16 37474 2 1 57 ARG CA   C   23.210  -4.400  -3.722 1.00 . B B .  55 ARG CA   1 1 
       16 37475 2 1 57 ARG CB   C   22.517  -3.748  -4.929 1.00 . B B .  55 ARG CB   1 1 
       16 37476 2 1 57 ARG CD   C   24.274  -3.305  -6.702 1.00 . B B .  55 ARG CD   1 1 
       16 37477 2 1 57 ARG CG   C   23.087  -4.167  -6.283 1.00 . B B .  55 ARG CG   1 1 
       16 37478 2 1 57 ARG CZ   C   24.803  -0.899  -6.923 1.00 . B B .  55 ARG CZ   1 1 
       16 37479 2 1 57 ARG H    H   21.785  -3.561  -2.402 1.00 . B B .  55 ARG H    1 1 
       16 37480 2 1 57 ARG HA   H   23.411  -5.439  -3.940 1.00 . B B .  55 ARG HA   1 1 
       16 37481 2 1 57 ARG HB2  H   21.470  -4.010  -4.909 1.00 . B B .  55 ARG HB2  1 1 
       16 37482 2 1 57 ARG HB3  H   22.610  -2.675  -4.840 1.00 . B B .  55 ARG HB3  1 1 
       16 37483 2 1 57 ARG HD2  H   25.054  -3.407  -5.963 1.00 . B B .  55 ARG HD2  1 1 
       16 37484 2 1 57 ARG HD3  H   24.638  -3.658  -7.657 1.00 . B B .  55 ARG HD3  1 1 
       16 37485 2 1 57 ARG HE   H   22.960  -1.668  -6.836 1.00 . B B .  55 ARG HE   1 1 
       16 37486 2 1 57 ARG HG2  H   23.408  -5.195  -6.225 1.00 . B B .  55 ARG HG2  1 1 
       16 37487 2 1 57 ARG HG3  H   22.311  -4.077  -7.031 1.00 . B B .  55 ARG HG3  1 1 
       16 37488 2 1 57 ARG HH11 H   26.432  -2.114  -6.821 1.00 . B B .  55 ARG HH11 1 1 
       16 37489 2 1 57 ARG HH12 H   26.766  -0.415  -6.993 1.00 . B B .  55 ARG HH12 1 1 
       16 37490 2 1 57 ARG HH21 H   23.399   0.563  -7.040 1.00 . B B .  55 ARG HH21 1 1 
       16 37491 2 1 57 ARG HH22 H   25.053   1.104  -7.099 1.00 . B B .  55 ARG HH22 1 1 
       16 37492 2 1 57 ARG N    N   22.365  -4.341  -2.541 1.00 . B B .  55 ARG N    1 1 
       16 37493 2 1 57 ARG NE   N   23.916  -1.890  -6.824 1.00 . B B .  55 ARG NE   1 1 
       16 37494 2 1 57 ARG NH1  N   26.103  -1.159  -6.910 1.00 . B B .  55 ARG NH1  1 1 
       16 37495 2 1 57 ARG NH2  N   24.387   0.355  -7.031 1.00 . B B .  55 ARG NH2  1 1 
       16 37496 2 1 57 ARG O    O   24.527  -2.476  -3.210 1.00 . B B .  55 ARG O    1 1 
       16 37497 2 1 58 ASP C    C   27.035  -3.520  -1.582 1.00 . B B .  56 ASP C    1 1 
       16 37498 2 1 58 ASP CA   C   26.936  -3.956  -3.040 1.00 . B B .  56 ASP CA   1 1 
       16 37499 2 1 58 ASP CB   C   27.312  -2.789  -3.963 1.00 . B B .  56 ASP CB   1 1 
       16 37500 2 1 58 ASP CG   C   28.036  -3.241  -5.209 1.00 . B B .  56 ASP CG   1 1 
       16 37501 2 1 58 ASP H    H   25.487  -5.435  -3.485 1.00 . B B .  56 ASP H    1 1 
       16 37502 2 1 58 ASP HA   H   27.634  -4.763  -3.200 1.00 . B B .  56 ASP HA   1 1 
       16 37503 2 1 58 ASP HB2  H   26.412  -2.274  -4.264 1.00 . B B .  56 ASP HB2  1 1 
       16 37504 2 1 58 ASP HB3  H   27.950  -2.105  -3.425 1.00 . B B .  56 ASP HB3  1 1 
       16 37505 2 1 58 ASP N    N   25.595  -4.471  -3.339 1.00 . B B .  56 ASP N    1 1 
       16 37506 2 1 58 ASP O    O   27.688  -4.176  -0.769 1.00 . B B .  56 ASP O    1 1 
       16 37507 2 1 58 ASP OD1  O   29.268  -3.438  -5.142 1.00 . B B .  56 ASP OD1  1 1 
       16 37508 2 1 58 ASP OD2  O   27.382  -3.396  -6.258 1.00 . B B .  56 ASP OD2  1 1 
       16 37509 2 1 59 GLY C    C   25.283  -0.860   0.258 1.00 . B B .  57 GLY C    1 1 
       16 37510 2 1 59 GLY CA   C   26.381  -1.883   0.077 1.00 . B B .  57 GLY CA   1 1 
       16 37511 2 1 59 GLY H    H   25.900  -1.935  -1.978 1.00 . B B .  57 GLY H    1 1 
       16 37512 2 1 59 GLY HA2  H   26.225  -2.693   0.775 1.00 . B B .  57 GLY HA2  1 1 
       16 37513 2 1 59 GLY HA3  H   27.333  -1.417   0.282 1.00 . B B .  57 GLY HA3  1 1 
       16 37514 2 1 59 GLY N    N   26.387  -2.409  -1.271 1.00 . B B .  57 GLY N    1 1 
       16 37515 2 1 59 GLY O    O   25.297  -0.079   1.210 1.00 . B B .  57 GLY O    1 1 
       16 37516 2 1 60 ASN C    C   21.896  -0.694  -0.523 1.00 . B B .  58 ASN C    1 1 
       16 37517 2 1 60 ASN CA   C   23.214   0.065  -0.622 1.00 . B B .  58 ASN CA   1 1 
       16 37518 2 1 60 ASN CB   C   23.208   0.947  -1.877 1.00 . B B .  58 ASN CB   1 1 
       16 37519 2 1 60 ASN CG   C   23.513   2.403  -1.579 1.00 . B B .  58 ASN CG   1 1 
       16 37520 2 1 60 ASN H    H   24.363  -1.535  -1.386 1.00 . B B .  58 ASN H    1 1 
       16 37521 2 1 60 ASN HA   H   23.333   0.686   0.250 1.00 . B B .  58 ASN HA   1 1 
       16 37522 2 1 60 ASN HB2  H   23.953   0.582  -2.569 1.00 . B B .  58 ASN HB2  1 1 
       16 37523 2 1 60 ASN HB3  H   22.237   0.890  -2.341 1.00 . B B .  58 ASN HB3  1 1 
       16 37524 2 1 60 ASN HD21 H   25.403   2.150  -2.138 1.00 . B B .  58 ASN HD21 1 1 
       16 37525 2 1 60 ASN HD22 H   24.982   3.741  -1.611 1.00 . B B .  58 ASN HD22 1 1 
       16 37526 2 1 60 ASN N    N   24.329  -0.869  -0.664 1.00 . B B .  58 ASN N    1 1 
       16 37527 2 1 60 ASN ND2  N   24.756   2.805  -1.797 1.00 . B B .  58 ASN ND2  1 1 
       16 37528 2 1 60 ASN O    O   21.768  -1.788  -1.077 1.00 . B B .  58 ASN O    1 1 
       16 37529 2 1 60 ASN OD1  O   22.631   3.169  -1.183 1.00 . B B .  58 ASN OD1  1 1 
       16 37530 2 1 61 PRO C    C   18.791  -0.716  -0.949 1.00 . B B .  59 PRO C    1 1 
       16 37531 2 1 61 PRO CA   C   19.597  -0.782   0.346 1.00 . B B .  59 PRO CA   1 1 
       16 37532 2 1 61 PRO CB   C   18.902   0.032   1.448 1.00 . B B .  59 PRO CB   1 1 
       16 37533 2 1 61 PRO CD   C   20.977   1.121   0.945 1.00 . B B .  59 PRO CD   1 1 
       16 37534 2 1 61 PRO CG   C   19.945   0.934   2.020 1.00 . B B .  59 PRO CG   1 1 
       16 37535 2 1 61 PRO HA   H   19.693  -1.812   0.657 1.00 . B B .  59 PRO HA   1 1 
       16 37536 2 1 61 PRO HB2  H   18.090   0.606   1.019 1.00 . B B .  59 PRO HB2  1 1 
       16 37537 2 1 61 PRO HB3  H   18.526  -0.629   2.211 1.00 . B B .  59 PRO HB3  1 1 
       16 37538 2 1 61 PRO HD2  H   20.718   1.957   0.313 1.00 . B B .  59 PRO HD2  1 1 
       16 37539 2 1 61 PRO HD3  H   21.954   1.261   1.381 1.00 . B B .  59 PRO HD3  1 1 
       16 37540 2 1 61 PRO HG2  H   19.499   1.882   2.288 1.00 . B B .  59 PRO HG2  1 1 
       16 37541 2 1 61 PRO HG3  H   20.396   0.472   2.884 1.00 . B B .  59 PRO HG3  1 1 
       16 37542 2 1 61 PRO N    N   20.906  -0.146   0.201 1.00 . B B .  59 PRO N    1 1 
       16 37543 2 1 61 PRO O    O   18.527   0.367  -1.475 1.00 . B B .  59 PRO O    1 1 
       16 37544 2 1 62 TYR C    C   16.339  -2.701  -2.445 1.00 . B B .  60 TYR C    1 1 
       16 37545 2 1 62 TYR CA   C   17.646  -1.965  -2.689 1.00 . B B .  60 TYR CA   1 1 
       16 37546 2 1 62 TYR CB   C   18.456  -2.684  -3.772 1.00 . B B .  60 TYR CB   1 1 
       16 37547 2 1 62 TYR CD1  C   20.441  -1.144  -4.051 1.00 . B B .  60 TYR CD1  1 1 
       16 37548 2 1 62 TYR CD2  C   19.030  -1.517  -5.929 1.00 . B B .  60 TYR CD2  1 1 
       16 37549 2 1 62 TYR CE1  C   21.232  -0.304  -4.807 1.00 . B B .  60 TYR CE1  1 1 
       16 37550 2 1 62 TYR CE2  C   19.817  -0.679  -6.692 1.00 . B B .  60 TYR CE2  1 1 
       16 37551 2 1 62 TYR CG   C   19.326  -1.764  -4.599 1.00 . B B .  60 TYR CG   1 1 
       16 37552 2 1 62 TYR CZ   C   20.917  -0.076  -6.126 1.00 . B B .  60 TYR CZ   1 1 
       16 37553 2 1 62 TYR H    H   18.646  -2.708  -0.987 1.00 . B B .  60 TYR H    1 1 
       16 37554 2 1 62 TYR HA   H   17.428  -0.960  -3.017 1.00 . B B .  60 TYR HA   1 1 
       16 37555 2 1 62 TYR HB2  H   19.099  -3.414  -3.306 1.00 . B B .  60 TYR HB2  1 1 
       16 37556 2 1 62 TYR HB3  H   17.776  -3.188  -4.444 1.00 . B B .  60 TYR HB3  1 1 
       16 37557 2 1 62 TYR HD1  H   20.689  -1.327  -3.016 1.00 . B B .  60 TYR HD1  1 1 
       16 37558 2 1 62 TYR HD2  H   18.166  -1.991  -6.371 1.00 . B B .  60 TYR HD2  1 1 
       16 37559 2 1 62 TYR HE1  H   22.095   0.168  -4.365 1.00 . B B .  60 TYR HE1  1 1 
       16 37560 2 1 62 TYR HE2  H   19.569  -0.499  -7.728 1.00 . B B .  60 TYR HE2  1 1 
       16 37561 2 1 62 TYR HH   H   21.141   1.474  -7.246 1.00 . B B .  60 TYR HH   1 1 
       16 37562 2 1 62 TYR N    N   18.413  -1.877  -1.459 1.00 . B B .  60 TYR N    1 1 
       16 37563 2 1 62 TYR O    O   16.148  -3.321  -1.398 1.00 . B B .  60 TYR O    1 1 
       16 37564 2 1 62 TYR OH   O   21.701   0.763  -6.882 1.00 . B B .  60 TYR OH   1 1 
       16 37565 2 1 63 ALA C    C   13.897  -4.184  -4.501 1.00 . B B .  61 ALA C    1 1 
       16 37566 2 1 63 ALA CA   C   14.156  -3.295  -3.292 1.00 . B B .  61 ALA CA   1 1 
       16 37567 2 1 63 ALA CB   C   13.044  -2.266  -3.133 1.00 . B B .  61 ALA CB   1 1 
       16 37568 2 1 63 ALA H    H   15.658  -2.140  -4.236 1.00 . B B .  61 ALA H    1 1 
       16 37569 2 1 63 ALA HA   H   14.178  -3.908  -2.402 1.00 . B B .  61 ALA HA   1 1 
       16 37570 2 1 63 ALA HB1  H   12.981  -1.660  -4.025 1.00 . B B .  61 ALA HB1  1 1 
       16 37571 2 1 63 ALA HB2  H   13.258  -1.633  -2.285 1.00 . B B .  61 ALA HB2  1 1 
       16 37572 2 1 63 ALA HB3  H   12.104  -2.773  -2.976 1.00 . B B .  61 ALA HB3  1 1 
       16 37573 2 1 63 ALA N    N   15.444  -2.635  -3.411 1.00 . B B .  61 ALA N    1 1 
       16 37574 2 1 63 ALA O    O   14.724  -4.273  -5.410 1.00 . B B .  61 ALA O    1 1 
       16 37575 2 1 64 VAL C    C   11.150  -5.137  -6.274 1.00 . B B .  62 VAL C    1 1 
       16 37576 2 1 64 VAL CA   C   12.372  -5.729  -5.588 1.00 . B B .  62 VAL CA   1 1 
       16 37577 2 1 64 VAL CB   C   12.044  -7.155  -5.095 1.00 . B B .  62 VAL CB   1 1 
       16 37578 2 1 64 VAL CG1  C   11.780  -8.085  -6.269 1.00 . B B .  62 VAL CG1  1 1 
       16 37579 2 1 64 VAL CG2  C   13.167  -7.699  -4.220 1.00 . B B .  62 VAL CG2  1 1 
       16 37580 2 1 64 VAL H    H   12.154  -4.761  -3.727 1.00 . B B .  62 VAL H    1 1 
       16 37581 2 1 64 VAL HA   H   13.191  -5.778  -6.292 1.00 . B B .  62 VAL HA   1 1 
       16 37582 2 1 64 VAL HB   H   11.145  -7.107  -4.498 1.00 . B B .  62 VAL HB   1 1 
       16 37583 2 1 64 VAL HG11 H   11.525  -9.068  -5.902 1.00 . B B .  62 VAL HG11 1 1 
       16 37584 2 1 64 VAL HG12 H   12.666  -8.150  -6.883 1.00 . B B .  62 VAL HG12 1 1 
       16 37585 2 1 64 VAL HG13 H   10.963  -7.696  -6.857 1.00 . B B .  62 VAL HG13 1 1 
       16 37586 2 1 64 VAL HG21 H   13.322  -7.039  -3.379 1.00 . B B .  62 VAL HG21 1 1 
       16 37587 2 1 64 VAL HG22 H   14.077  -7.765  -4.800 1.00 . B B .  62 VAL HG22 1 1 
       16 37588 2 1 64 VAL HG23 H   12.897  -8.684  -3.861 1.00 . B B .  62 VAL HG23 1 1 
       16 37589 2 1 64 VAL N    N   12.760  -4.858  -4.490 1.00 . B B .  62 VAL N    1 1 
       16 37590 2 1 64 VAL O    O   10.139  -4.878  -5.621 1.00 . B B .  62 VAL O    1 1 
       16 37591 2 1 65 CYS C    C    9.031  -5.337  -8.539 1.00 . B B .  63 CYS C    1 1 
       16 37592 2 1 65 CYS CA   C   10.145  -4.323  -8.327 1.00 . B B .  63 CYS CA   1 1 
       16 37593 2 1 65 CYS CB   C   10.634  -3.799  -9.680 1.00 . B B .  63 CYS CB   1 1 
       16 37594 2 1 65 CYS H    H   12.078  -5.125  -8.045 1.00 . B B .  63 CYS H    1 1 
       16 37595 2 1 65 CYS HA   H    9.754  -3.496  -7.755 1.00 . B B .  63 CYS HA   1 1 
       16 37596 2 1 65 CYS HB2  H    9.806  -3.344 -10.202 1.00 . B B .  63 CYS HB2  1 1 
       16 37597 2 1 65 CYS HB3  H   11.402  -3.059  -9.515 1.00 . B B .  63 CYS HB3  1 1 
       16 37598 2 1 65 CYS N    N   11.248  -4.902  -7.577 1.00 . B B .  63 CYS N    1 1 
       16 37599 2 1 65 CYS O    O    9.167  -6.517  -8.207 1.00 . B B .  63 CYS O    1 1 
       16 37600 2 1 65 CYS SG   S   11.322  -5.074 -10.756 1.00 . B B .  63 CYS SG   1 1 
       16 37601 2 1 66 ASP C    C    7.092  -6.722 -10.493 1.00 . B B .  64 ASP C    1 1 
       16 37602 2 1 66 ASP CA   C    6.778  -5.709  -9.390 1.00 . B B .  64 ASP CA   1 1 
       16 37603 2 1 66 ASP CB   C    5.588  -4.835  -9.793 1.00 . B B .  64 ASP CB   1 1 
       16 37604 2 1 66 ASP CG   C    4.261  -5.557  -9.682 1.00 . B B .  64 ASP CG   1 1 
       16 37605 2 1 66 ASP H    H    7.901  -3.920  -9.357 1.00 . B B .  64 ASP H    1 1 
       16 37606 2 1 66 ASP HA   H    6.533  -6.244  -8.485 1.00 . B B .  64 ASP HA   1 1 
       16 37607 2 1 66 ASP HB2  H    5.556  -3.965  -9.152 1.00 . B B .  64 ASP HB2  1 1 
       16 37608 2 1 66 ASP HB3  H    5.718  -4.515 -10.816 1.00 . B B .  64 ASP HB3  1 1 
       16 37609 2 1 66 ASP N    N    7.936  -4.866  -9.116 1.00 . B B .  64 ASP N    1 1 
       16 37610 2 1 66 ASP O    O    6.391  -7.721 -10.657 1.00 . B B .  64 ASP O    1 1 
       16 37611 2 1 66 ASP OD1  O    3.919  -6.029  -8.578 1.00 . B B .  64 ASP OD1  1 1 
       16 37612 2 1 66 ASP OD2  O    3.543  -5.642 -10.699 1.00 . B B .  64 ASP OD2  1 1 
       16 37613 2 1 67 LYS C    C    9.388  -8.520 -11.771 1.00 . B B .  65 LYS C    1 1 
       16 37614 2 1 67 LYS CA   C    8.594  -7.337 -12.318 1.00 . B B .  65 LYS CA   1 1 
       16 37615 2 1 67 LYS CB   C    9.455  -6.567 -13.325 1.00 . B B .  65 LYS CB   1 1 
       16 37616 2 1 67 LYS CD   C    9.894  -4.198 -14.045 1.00 . B B .  65 LYS CD   1 1 
       16 37617 2 1 67 LYS CE   C   10.899  -4.630 -15.104 1.00 . B B .  65 LYS CE   1 1 
       16 37618 2 1 67 LYS CG   C    8.834  -5.263 -13.805 1.00 . B B .  65 LYS CG   1 1 
       16 37619 2 1 67 LYS H    H    8.703  -5.662 -11.026 1.00 . B B .  65 LYS H    1 1 
       16 37620 2 1 67 LYS HA   H    7.711  -7.705 -12.817 1.00 . B B .  65 LYS HA   1 1 
       16 37621 2 1 67 LYS HB2  H   10.407  -6.338 -12.868 1.00 . B B .  65 LYS HB2  1 1 
       16 37622 2 1 67 LYS HB3  H    9.625  -7.195 -14.188 1.00 . B B .  65 LYS HB3  1 1 
       16 37623 2 1 67 LYS HD2  H    9.412  -3.290 -14.372 1.00 . B B .  65 LYS HD2  1 1 
       16 37624 2 1 67 LYS HD3  H   10.418  -4.014 -13.118 1.00 . B B .  65 LYS HD3  1 1 
       16 37625 2 1 67 LYS HE2  H   11.231  -5.633 -14.878 1.00 . B B .  65 LYS HE2  1 1 
       16 37626 2 1 67 LYS HE3  H   10.415  -4.620 -16.068 1.00 . B B .  65 LYS HE3  1 1 
       16 37627 2 1 67 LYS HG2  H    8.310  -5.446 -14.730 1.00 . B B .  65 LYS HG2  1 1 
       16 37628 2 1 67 LYS HG3  H    8.141  -4.908 -13.057 1.00 . B B .  65 LYS HG3  1 1 
       16 37629 2 1 67 LYS HZ1  H   12.659  -3.933 -15.985 1.00 . B B .  65 LYS HZ1  1 1 
       16 37630 2 1 67 LYS HZ2  H   12.669  -3.869 -14.291 1.00 . B B .  65 LYS HZ2  1 1 
       16 37631 2 1 67 LYS HZ3  H   11.773  -2.738 -15.184 1.00 . B B .  65 LYS HZ3  1 1 
       16 37632 2 1 67 LYS N    N    8.169  -6.462 -11.230 1.00 . B B .  65 LYS N    1 1 
       16 37633 2 1 67 LYS NZ   N   12.080  -3.729 -15.144 1.00 . B B .  65 LYS NZ   1 1 
       16 37634 2 1 67 LYS O    O    9.041  -9.680 -12.006 1.00 . B B .  65 LYS O    1 1 
       16 37635 2 1 68 CYS C    C   10.597 -10.004  -9.329 1.00 . B B .  66 CYS C    1 1 
       16 37636 2 1 68 CYS CA   C   11.304  -9.247 -10.448 1.00 . B B .  66 CYS CA   1 1 
       16 37637 2 1 68 CYS CB   C   12.590  -8.611  -9.925 1.00 . B B .  66 CYS CB   1 1 
       16 37638 2 1 68 CYS H    H   10.662  -7.272 -10.855 1.00 . B B .  66 CYS H    1 1 
       16 37639 2 1 68 CYS HA   H   11.556  -9.946 -11.232 1.00 . B B .  66 CYS HA   1 1 
       16 37640 2 1 68 CYS HB2  H   12.363  -8.025  -9.047 1.00 . B B .  66 CYS HB2  1 1 
       16 37641 2 1 68 CYS HB3  H   13.289  -9.392  -9.659 1.00 . B B .  66 CYS HB3  1 1 
       16 37642 2 1 68 CYS N    N   10.446  -8.218 -11.024 1.00 . B B .  66 CYS N    1 1 
       16 37643 2 1 68 CYS O    O   11.003 -11.105  -8.960 1.00 . B B .  66 CYS O    1 1 
       16 37644 2 1 68 CYS SG   S   13.403  -7.521 -11.120 1.00 . B B .  66 CYS SG   1 1 
       16 37645 2 1 69 LEU C    C    8.314 -11.435  -8.061 1.00 . B B .  67 LEU C    1 1 
       16 37646 2 1 69 LEU CA   C    8.758 -10.004  -7.727 1.00 . B B .  67 LEU CA   1 1 
       16 37647 2 1 69 LEU CB   C    7.536  -9.135  -7.449 1.00 . B B .  67 LEU CB   1 1 
       16 37648 2 1 69 LEU CD1  C    6.653  -8.151  -5.323 1.00 . B B .  67 LEU CD1  1 1 
       16 37649 2 1 69 LEU CD2  C    5.455 -10.060  -6.418 1.00 . B B .  67 LEU CD2  1 1 
       16 37650 2 1 69 LEU CG   C    6.810  -9.428  -6.138 1.00 . B B .  67 LEU CG   1 1 
       16 37651 2 1 69 LEU H    H    9.295  -8.508  -9.120 1.00 . B B .  67 LEU H    1 1 
       16 37652 2 1 69 LEU HA   H    9.373 -10.028  -6.845 1.00 . B B .  67 LEU HA   1 1 
       16 37653 2 1 69 LEU HB2  H    7.851  -8.103  -7.439 1.00 . B B .  67 LEU HB2  1 1 
       16 37654 2 1 69 LEU HB3  H    6.835  -9.272  -8.259 1.00 . B B .  67 LEU HB3  1 1 
       16 37655 2 1 69 LEU HD11 H    6.085  -7.429  -5.889 1.00 . B B .  67 LEU HD11 1 1 
       16 37656 2 1 69 LEU HD12 H    7.631  -7.745  -5.103 1.00 . B B .  67 LEU HD12 1 1 
       16 37657 2 1 69 LEU HD13 H    6.141  -8.374  -4.400 1.00 . B B .  67 LEU HD13 1 1 
       16 37658 2 1 69 LEU HD21 H    5.595 -10.980  -6.968 1.00 . B B .  67 LEU HD21 1 1 
       16 37659 2 1 69 LEU HD22 H    4.853  -9.379  -7.001 1.00 . B B .  67 LEU HD22 1 1 
       16 37660 2 1 69 LEU HD23 H    4.958 -10.272  -5.483 1.00 . B B .  67 LEU HD23 1 1 
       16 37661 2 1 69 LEU HG   H    7.395 -10.129  -5.560 1.00 . B B .  67 LEU HG   1 1 
       16 37662 2 1 69 LEU N    N    9.540  -9.406  -8.800 1.00 . B B .  67 LEU N    1 1 
       16 37663 2 1 69 LEU O    O    8.372 -12.326  -7.208 1.00 . B B .  67 LEU O    1 1 
       16 37664 2 1 70 LYS C    C    8.573 -13.884 -10.089 1.00 . B B .  68 LYS C    1 1 
       16 37665 2 1 70 LYS CA   C    7.406 -12.983  -9.695 1.00 . B B .  68 LYS CA   1 1 
       16 37666 2 1 70 LYS CB   C    6.383 -12.901 -10.837 1.00 . B B .  68 LYS CB   1 1 
       16 37667 2 1 70 LYS CD   C    5.849 -10.781 -12.060 1.00 . B B .  68 LYS CD   1 1 
       16 37668 2 1 70 LYS CE   C    6.026  -9.997 -13.352 1.00 . B B .  68 LYS CE   1 1 
       16 37669 2 1 70 LYS CG   C    6.774 -11.988 -11.990 1.00 . B B .  68 LYS CG   1 1 
       16 37670 2 1 70 LYS H    H    7.843 -10.919  -9.936 1.00 . B B .  68 LYS H    1 1 
       16 37671 2 1 70 LYS HA   H    6.919 -13.428  -8.843 1.00 . B B .  68 LYS HA   1 1 
       16 37672 2 1 70 LYS HB2  H    6.228 -13.893 -11.235 1.00 . B B .  68 LYS HB2  1 1 
       16 37673 2 1 70 LYS HB3  H    5.449 -12.543 -10.430 1.00 . B B .  68 LYS HB3  1 1 
       16 37674 2 1 70 LYS HD2  H    4.826 -11.122 -11.998 1.00 . B B .  68 LYS HD2  1 1 
       16 37675 2 1 70 LYS HD3  H    6.064 -10.132 -11.223 1.00 . B B .  68 LYS HD3  1 1 
       16 37676 2 1 70 LYS HE2  H    5.567  -9.027 -13.233 1.00 . B B .  68 LYS HE2  1 1 
       16 37677 2 1 70 LYS HE3  H    7.083  -9.871 -13.541 1.00 . B B .  68 LYS HE3  1 1 
       16 37678 2 1 70 LYS HG2  H    7.789 -11.647 -11.838 1.00 . B B .  68 LYS HG2  1 1 
       16 37679 2 1 70 LYS HG3  H    6.708 -12.539 -12.915 1.00 . B B .  68 LYS HG3  1 1 
       16 37680 2 1 70 LYS HZ1  H    5.327 -10.020 -15.319 1.00 . B B .  68 LYS HZ1  1 1 
       16 37681 2 1 70 LYS HZ2  H    4.450 -11.018 -14.277 1.00 . B B .  68 LYS HZ2  1 1 
       16 37682 2 1 70 LYS HZ3  H    5.981 -11.494 -14.813 1.00 . B B .  68 LYS HZ3  1 1 
       16 37683 2 1 70 LYS N    N    7.860 -11.655  -9.289 1.00 . B B .  68 LYS N    1 1 
       16 37684 2 1 70 LYS NZ   N    5.403 -10.680 -14.519 1.00 . B B .  68 LYS NZ   1 1 
       16 37685 2 1 70 LYS O    O    8.442 -15.105 -10.092 1.00 . B B .  68 LYS O    1 1 
       16 37686 2 1 71 PHE C    C   11.601 -14.652  -9.623 1.00 . B B .  69 PHE C    1 1 
       16 37687 2 1 71 PHE CA   C   10.881 -14.054 -10.830 1.00 . B B .  69 PHE CA   1 1 
       16 37688 2 1 71 PHE CB   C   11.853 -13.187 -11.634 1.00 . B B .  69 PHE CB   1 1 
       16 37689 2 1 71 PHE CD1  C   11.829 -14.035 -13.998 1.00 . B B .  69 PHE CD1  1 1 
       16 37690 2 1 71 PHE CD2  C   10.807 -11.928 -13.539 1.00 . B B .  69 PHE CD2  1 1 
       16 37691 2 1 71 PHE CE1  C   11.497 -13.907 -15.332 1.00 . B B .  69 PHE CE1  1 1 
       16 37692 2 1 71 PHE CE2  C   10.474 -11.796 -14.873 1.00 . B B .  69 PHE CE2  1 1 
       16 37693 2 1 71 PHE CG   C   11.484 -13.047 -13.085 1.00 . B B .  69 PHE CG   1 1 
       16 37694 2 1 71 PHE CZ   C   10.821 -12.785 -15.770 1.00 . B B .  69 PHE CZ   1 1 
       16 37695 2 1 71 PHE H    H    9.760 -12.307 -10.402 1.00 . B B .  69 PHE H    1 1 
       16 37696 2 1 71 PHE HA   H   10.537 -14.863 -11.457 1.00 . B B .  69 PHE HA   1 1 
       16 37697 2 1 71 PHE HB2  H   11.888 -12.196 -11.204 1.00 . B B .  69 PHE HB2  1 1 
       16 37698 2 1 71 PHE HB3  H   12.838 -13.628 -11.582 1.00 . B B .  69 PHE HB3  1 1 
       16 37699 2 1 71 PHE HD1  H   12.358 -14.915 -13.656 1.00 . B B .  69 PHE HD1  1 1 
       16 37700 2 1 71 PHE HD2  H   10.534 -11.154 -12.837 1.00 . B B .  69 PHE HD2  1 1 
       16 37701 2 1 71 PHE HE1  H   11.772 -14.683 -16.031 1.00 . B B .  69 PHE HE1  1 1 
       16 37702 2 1 71 PHE HE2  H    9.946 -10.919 -15.214 1.00 . B B .  69 PHE HE2  1 1 
       16 37703 2 1 71 PHE HZ   H   10.564 -12.684 -16.813 1.00 . B B .  69 PHE HZ   1 1 
       16 37704 2 1 71 PHE N    N    9.705 -13.286 -10.431 1.00 . B B .  69 PHE N    1 1 
       16 37705 2 1 71 PHE O    O   12.046 -15.801  -9.658 1.00 . B B .  69 PHE O    1 1 
       16 37706 2 1 72 TYR C    C   11.505 -14.156  -6.139 1.00 . B B .  70 TYR C    1 1 
       16 37707 2 1 72 TYR CA   C   12.405 -14.310  -7.355 1.00 . B B .  70 TYR CA   1 1 
       16 37708 2 1 72 TYR CB   C   13.702 -13.519  -7.169 1.00 . B B .  70 TYR CB   1 1 
       16 37709 2 1 72 TYR CD1  C   15.518 -15.021  -8.085 1.00 . B B .  70 TYR CD1  1 1 
       16 37710 2 1 72 TYR CD2  C   15.006 -13.021  -9.275 1.00 . B B .  70 TYR CD2  1 1 
       16 37711 2 1 72 TYR CE1  C   16.483 -15.336  -9.023 1.00 . B B .  70 TYR CE1  1 1 
       16 37712 2 1 72 TYR CE2  C   15.969 -13.330 -10.216 1.00 . B B .  70 TYR CE2  1 1 
       16 37713 2 1 72 TYR CG   C   14.763 -13.859  -8.195 1.00 . B B .  70 TYR CG   1 1 
       16 37714 2 1 72 TYR CZ   C   16.705 -14.488 -10.083 1.00 . B B .  70 TYR CZ   1 1 
       16 37715 2 1 72 TYR H    H   11.330 -12.962  -8.584 1.00 . B B .  70 TYR H    1 1 
       16 37716 2 1 72 TYR HA   H   12.646 -15.355  -7.476 1.00 . B B .  70 TYR HA   1 1 
       16 37717 2 1 72 TYR HB2  H   13.484 -12.462  -7.253 1.00 . B B .  70 TYR HB2  1 1 
       16 37718 2 1 72 TYR HB3  H   14.106 -13.720  -6.189 1.00 . B B .  70 TYR HB3  1 1 
       16 37719 2 1 72 TYR HD1  H   15.341 -15.685  -7.251 1.00 . B B .  70 TYR HD1  1 1 
       16 37720 2 1 72 TYR HD2  H   14.427 -12.116  -9.375 1.00 . B B .  70 TYR HD2  1 1 
       16 37721 2 1 72 TYR HE1  H   17.058 -16.242  -8.920 1.00 . B B .  70 TYR HE1  1 1 
       16 37722 2 1 72 TYR HE2  H   16.142 -12.666 -11.050 1.00 . B B .  70 TYR HE2  1 1 
       16 37723 2 1 72 TYR HH   H   18.531 -14.528 -10.679 1.00 . B B .  70 TYR HH   1 1 
       16 37724 2 1 72 TYR N    N   11.721 -13.867  -8.561 1.00 . B B .  70 TYR N    1 1 
       16 37725 2 1 72 TYR O    O   11.372 -13.024  -5.629 1.00 . B B .  70 TYR O    1 1 
       16 37726 2 1 72 TYR OH   O   17.667 -14.801 -11.016 1.00 . B B .  70 TYR OH   1 1 
       16 37727 3 2  1 ZN  ZN   ZN -14.147  12.035  -2.945 1.00 . C A . 200 ZN  ZN   1 1 
       16 37728 4 2  1 ZN  ZN   ZN  13.273  -5.557 -11.078 1.00 . D B . 200 ZN  ZN   1 1 
       17 37729 1 1  3 MET C    C  -23.910  -4.975  -4.248 1.00 . A A .   1 MET C    1 1 
       17 37730 1 1  3 MET CA   C  -24.645  -4.040  -5.198 1.00 . A A .   1 MET CA   1 1 
       17 37731 1 1  3 MET CB   C  -26.002  -4.644  -5.578 1.00 . A A .   1 MET CB   1 1 
       17 37732 1 1  3 MET CE   C  -28.629  -6.421  -5.546 1.00 . A A .   1 MET CE   1 1 
       17 37733 1 1  3 MET CG   C  -25.921  -6.083  -6.067 1.00 . A A .   1 MET CG   1 1 
       17 37734 1 1  3 MET H    H  -22.960  -3.282  -6.155 1.00 . A A .   1 MET H    1 1 
       17 37735 1 1  3 MET HA   H  -24.804  -3.093  -4.700 1.00 . A A .   1 MET HA   1 1 
       17 37736 1 1  3 MET HB2  H  -26.648  -4.615  -4.713 1.00 . A A .   1 MET HB2  1 1 
       17 37737 1 1  3 MET HB3  H  -26.442  -4.044  -6.362 1.00 . A A .   1 MET HB3  1 1 
       17 37738 1 1  3 MET HE1  H  -29.611  -6.693  -5.900 1.00 . A A .   1 MET HE1  1 1 
       17 37739 1 1  3 MET HE2  H  -28.633  -5.388  -5.231 1.00 . A A .   1 MET HE2  1 1 
       17 37740 1 1  3 MET HE3  H  -28.360  -7.052  -4.714 1.00 . A A .   1 MET HE3  1 1 
       17 37741 1 1  3 MET HG2  H  -25.110  -6.162  -6.775 1.00 . A A .   1 MET HG2  1 1 
       17 37742 1 1  3 MET HG3  H  -25.720  -6.723  -5.222 1.00 . A A .   1 MET HG3  1 1 
       17 37743 1 1  3 MET N    N  -23.825  -3.797  -6.408 1.00 . A A .   1 MET N    1 1 
       17 37744 1 1  3 MET O    O  -23.006  -5.699  -4.660 1.00 . A A .   1 MET O    1 1 
       17 37745 1 1  3 MET SD   S  -27.438  -6.639  -6.868 1.00 . A A .   1 MET SD   1 1 
       17 37746 1 1  4 PHE C    C  -24.705  -6.364  -1.018 1.00 . A A .   2 PHE C    1 1 
       17 37747 1 1  4 PHE CA   C  -23.667  -5.819  -1.991 1.00 . A A .   2 PHE CA   1 1 
       17 37748 1 1  4 PHE CB   C  -22.573  -5.060  -1.241 1.00 . A A .   2 PHE CB   1 1 
       17 37749 1 1  4 PHE CD1  C  -20.493  -5.383  -2.613 1.00 . A A .   2 PHE CD1  1 1 
       17 37750 1 1  4 PHE CD2  C  -20.607  -6.424  -0.471 1.00 . A A .   2 PHE CD2  1 1 
       17 37751 1 1  4 PHE CE1  C  -19.227  -5.907  -2.803 1.00 . A A .   2 PHE CE1  1 1 
       17 37752 1 1  4 PHE CE2  C  -19.342  -6.951  -0.656 1.00 . A A .   2 PHE CE2  1 1 
       17 37753 1 1  4 PHE CG   C  -21.196  -5.635  -1.447 1.00 . A A .   2 PHE CG   1 1 
       17 37754 1 1  4 PHE CZ   C  -18.652  -6.692  -1.823 1.00 . A A .   2 PHE CZ   1 1 
       17 37755 1 1  4 PHE H    H  -25.017  -4.356  -2.704 1.00 . A A .   2 PHE H    1 1 
       17 37756 1 1  4 PHE HA   H  -23.218  -6.648  -2.516 1.00 . A A .   2 PHE HA   1 1 
       17 37757 1 1  4 PHE HB2  H  -22.559  -4.035  -1.578 1.00 . A A .   2 PHE HB2  1 1 
       17 37758 1 1  4 PHE HB3  H  -22.791  -5.085  -0.185 1.00 . A A .   2 PHE HB3  1 1 
       17 37759 1 1  4 PHE HD1  H  -20.942  -4.771  -3.379 1.00 . A A .   2 PHE HD1  1 1 
       17 37760 1 1  4 PHE HD2  H  -21.147  -6.628   0.441 1.00 . A A .   2 PHE HD2  1 1 
       17 37761 1 1  4 PHE HE1  H  -18.690  -5.703  -3.718 1.00 . A A .   2 PHE HE1  1 1 
       17 37762 1 1  4 PHE HE2  H  -18.896  -7.564   0.113 1.00 . A A .   2 PHE HE2  1 1 
       17 37763 1 1  4 PHE HZ   H  -17.662  -7.103  -1.970 1.00 . A A .   2 PHE HZ   1 1 
       17 37764 1 1  4 PHE N    N  -24.294  -4.960  -2.982 1.00 . A A .   2 PHE N    1 1 
       17 37765 1 1  4 PHE O    O  -25.233  -5.636  -0.173 1.00 . A A .   2 PHE O    1 1 
       17 37766 1 1  5 GLN C    C  -25.481  -9.715   0.061 1.00 . A A .   3 GLN C    1 1 
       17 37767 1 1  5 GLN CA   C  -25.981  -8.322  -0.316 1.00 . A A .   3 GLN CA   1 1 
       17 37768 1 1  5 GLN CB   C  -27.342  -8.421  -1.030 1.00 . A A .   3 GLN CB   1 1 
       17 37769 1 1  5 GLN CD   C  -26.509  -9.334  -3.256 1.00 . A A .   3 GLN CD   1 1 
       17 37770 1 1  5 GLN CG   C  -27.287  -8.239  -2.547 1.00 . A A .   3 GLN CG   1 1 
       17 37771 1 1  5 GLN H    H  -24.550  -8.164  -1.862 1.00 . A A .   3 GLN H    1 1 
       17 37772 1 1  5 GLN HA   H  -26.100  -7.740   0.588 1.00 . A A .   3 GLN HA   1 1 
       17 37773 1 1  5 GLN HB2  H  -27.764  -9.394  -0.831 1.00 . A A .   3 GLN HB2  1 1 
       17 37774 1 1  5 GLN HB3  H  -28.001  -7.666  -0.625 1.00 . A A .   3 GLN HB3  1 1 
       17 37775 1 1  5 GLN HE21 H  -28.165 -10.407  -3.492 1.00 . A A .   3 GLN HE21 1 1 
       17 37776 1 1  5 GLN HE22 H  -26.715 -11.099  -4.135 1.00 . A A .   3 GLN HE22 1 1 
       17 37777 1 1  5 GLN HG2  H  -28.295  -8.238  -2.931 1.00 . A A .   3 GLN HG2  1 1 
       17 37778 1 1  5 GLN HG3  H  -26.821  -7.287  -2.765 1.00 . A A .   3 GLN HG3  1 1 
       17 37779 1 1  5 GLN N    N  -25.004  -7.646  -1.160 1.00 . A A .   3 GLN N    1 1 
       17 37780 1 1  5 GLN NE2  N  -27.199 -10.384  -3.667 1.00 . A A .   3 GLN NE2  1 1 
       17 37781 1 1  5 GLN O    O  -24.306 -10.021  -0.130 1.00 . A A .   3 GLN O    1 1 
       17 37782 1 1  5 GLN OE1  O  -25.295  -9.230  -3.436 1.00 . A A .   3 GLN OE1  1 1 
       17 37783 1 1  6 ASP C    C  -25.263 -12.636  -0.096 1.00 . A A .   4 ASP C    1 1 
       17 37784 1 1  6 ASP CA   C  -26.059 -11.913   0.994 1.00 . A A .   4 ASP CA   1 1 
       17 37785 1 1  6 ASP CB   C  -27.361 -12.667   1.296 1.00 . A A .   4 ASP CB   1 1 
       17 37786 1 1  6 ASP CG   C  -27.145 -14.118   1.673 1.00 . A A .   4 ASP CG   1 1 
       17 37787 1 1  6 ASP H    H  -27.297 -10.217   0.725 1.00 . A A .   4 ASP H    1 1 
       17 37788 1 1  6 ASP HA   H  -25.464 -11.865   1.892 1.00 . A A .   4 ASP HA   1 1 
       17 37789 1 1  6 ASP HB2  H  -27.864 -12.178   2.116 1.00 . A A .   4 ASP HB2  1 1 
       17 37790 1 1  6 ASP HB3  H  -27.995 -12.632   0.422 1.00 . A A .   4 ASP HB3  1 1 
       17 37791 1 1  6 ASP N    N  -26.382 -10.542   0.592 1.00 . A A .   4 ASP N    1 1 
       17 37792 1 1  6 ASP O    O  -25.535 -12.464  -1.289 1.00 . A A .   4 ASP O    1 1 
       17 37793 1 1  6 ASP OD1  O  -27.131 -14.975   0.766 1.00 . A A .   4 ASP OD1  1 1 
       17 37794 1 1  6 ASP OD2  O  -27.009 -14.409   2.879 1.00 . A A .   4 ASP OD2  1 1 
       17 37795 1 1  7 PRO C    C  -22.946 -12.713   2.283 1.00 . A A .   5 PRO C    1 1 
       17 37796 1 1  7 PRO CA   C  -23.928 -13.726   1.687 1.00 . A A .   5 PRO CA   1 1 
       17 37797 1 1  7 PRO CB   C  -23.276 -15.100   1.604 1.00 . A A .   5 PRO CB   1 1 
       17 37798 1 1  7 PRO CD   C  -23.415 -14.230  -0.637 1.00 . A A .   5 PRO CD   1 1 
       17 37799 1 1  7 PRO CG   C  -22.612 -15.132   0.270 1.00 . A A .   5 PRO CG   1 1 
       17 37800 1 1  7 PRO HA   H  -24.807 -13.783   2.308 1.00 . A A .   5 PRO HA   1 1 
       17 37801 1 1  7 PRO HB2  H  -22.552 -15.212   2.402 1.00 . A A .   5 PRO HB2  1 1 
       17 37802 1 1  7 PRO HB3  H  -24.025 -15.871   1.663 1.00 . A A .   5 PRO HB3  1 1 
       17 37803 1 1  7 PRO HD2  H  -22.758 -13.570  -1.186 1.00 . A A .   5 PRO HD2  1 1 
       17 37804 1 1  7 PRO HD3  H  -24.012 -14.817  -1.318 1.00 . A A .   5 PRO HD3  1 1 
       17 37805 1 1  7 PRO HG2  H  -21.597 -14.769   0.359 1.00 . A A .   5 PRO HG2  1 1 
       17 37806 1 1  7 PRO HG3  H  -22.618 -16.139  -0.118 1.00 . A A .   5 PRO HG3  1 1 
       17 37807 1 1  7 PRO N    N  -24.272 -13.462   0.286 1.00 . A A .   5 PRO N    1 1 
       17 37808 1 1  7 PRO O    O  -22.449 -12.905   3.395 1.00 . A A .   5 PRO O    1 1 
       17 37809 1 1  8 GLN C    C  -22.423  -9.762   3.098 1.00 . A A .   6 GLN C    1 1 
       17 37810 1 1  8 GLN CA   C  -21.753 -10.616   2.027 1.00 . A A .   6 GLN CA   1 1 
       17 37811 1 1  8 GLN CB   C  -21.280  -9.740   0.861 1.00 . A A .   6 GLN CB   1 1 
       17 37812 1 1  8 GLN CD   C  -21.189 -10.617  -1.519 1.00 . A A .   6 GLN CD   1 1 
       17 37813 1 1  8 GLN CG   C  -20.477 -10.503  -0.183 1.00 . A A .   6 GLN CG   1 1 
       17 37814 1 1  8 GLN H    H  -23.114 -11.526   0.684 1.00 . A A .   6 GLN H    1 1 
       17 37815 1 1  8 GLN HA   H  -20.899 -11.113   2.463 1.00 . A A .   6 GLN HA   1 1 
       17 37816 1 1  8 GLN HB2  H  -22.144  -9.312   0.375 1.00 . A A .   6 GLN HB2  1 1 
       17 37817 1 1  8 GLN HB3  H  -20.663  -8.942   1.248 1.00 . A A .   6 GLN HB3  1 1 
       17 37818 1 1  8 GLN HE21 H  -21.937  -8.788  -1.325 1.00 . A A .   6 GLN HE21 1 1 
       17 37819 1 1  8 GLN HE22 H  -22.365  -9.626  -2.775 1.00 . A A .   6 GLN HE22 1 1 
       17 37820 1 1  8 GLN HG2  H  -19.538  -9.991  -0.340 1.00 . A A .   6 GLN HG2  1 1 
       17 37821 1 1  8 GLN HG3  H  -20.282 -11.497   0.190 1.00 . A A .   6 GLN HG3  1 1 
       17 37822 1 1  8 GLN N    N  -22.674 -11.642   1.553 1.00 . A A .   6 GLN N    1 1 
       17 37823 1 1  8 GLN NE2  N  -21.903  -9.571  -1.911 1.00 . A A .   6 GLN NE2  1 1 
       17 37824 1 1  8 GLN O    O  -23.543  -9.281   2.909 1.00 . A A .   6 GLN O    1 1 
       17 37825 1 1  8 GLN OE1  O  -21.085 -11.635  -2.203 1.00 . A A .   6 GLN OE1  1 1 
       17 37826 1 1  9 GLU C    C  -21.876  -7.339   5.201 1.00 . A A .   7 GLU C    1 1 
       17 37827 1 1  9 GLU CA   C  -22.297  -8.799   5.321 1.00 . A A .   7 GLU CA   1 1 
       17 37828 1 1  9 GLU CB   C  -21.864  -9.373   6.670 1.00 . A A .   7 GLU CB   1 1 
       17 37829 1 1  9 GLU CD   C  -24.234  -9.081   7.504 1.00 . A A .   7 GLU CD   1 1 
       17 37830 1 1  9 GLU CG   C  -22.757  -8.943   7.825 1.00 . A A .   7 GLU CG   1 1 
       17 37831 1 1  9 GLU H    H  -20.845  -9.978   4.318 1.00 . A A .   7 GLU H    1 1 
       17 37832 1 1  9 GLU HA   H  -23.373  -8.853   5.250 1.00 . A A .   7 GLU HA   1 1 
       17 37833 1 1  9 GLU HB2  H  -21.879 -10.453   6.611 1.00 . A A .   7 GLU HB2  1 1 
       17 37834 1 1  9 GLU HB3  H  -20.857  -9.047   6.882 1.00 . A A .   7 GLU HB3  1 1 
       17 37835 1 1  9 GLU HG2  H  -22.532  -9.556   8.686 1.00 . A A .   7 GLU HG2  1 1 
       17 37836 1 1  9 GLU HG3  H  -22.549  -7.909   8.059 1.00 . A A .   7 GLU HG3  1 1 
       17 37837 1 1  9 GLU N    N  -21.746  -9.584   4.225 1.00 . A A .   7 GLU N    1 1 
       17 37838 1 1  9 GLU O    O  -22.484  -6.458   5.817 1.00 . A A .   7 GLU O    1 1 
       17 37839 1 1  9 GLU OE1  O  -24.798 -10.175   7.725 1.00 . A A .   7 GLU OE1  1 1 
       17 37840 1 1  9 GLU OE2  O  -24.845  -8.090   7.047 1.00 . A A .   7 GLU OE2  1 1 
       17 37841 1 1 10 ARG C    C  -19.641  -5.162   5.392 1.00 . A A .   8 ARG C    1 1 
       17 37842 1 1 10 ARG CA   C  -20.327  -5.744   4.156 1.00 . A A .   8 ARG CA   1 1 
       17 37843 1 1 10 ARG CB   C  -21.452  -4.809   3.694 1.00 . A A .   8 ARG CB   1 1 
       17 37844 1 1 10 ARG CD   C  -23.690  -5.087   2.591 1.00 . A A .   8 ARG CD   1 1 
       17 37845 1 1 10 ARG CG   C  -22.190  -5.297   2.459 1.00 . A A .   8 ARG CG   1 1 
       17 37846 1 1 10 ARG CZ   C  -25.490  -6.366   3.704 1.00 . A A .   8 ARG CZ   1 1 
       17 37847 1 1 10 ARG H    H  -20.379  -7.856   3.970 1.00 . A A .   8 ARG H    1 1 
       17 37848 1 1 10 ARG HA   H  -19.596  -5.814   3.364 1.00 . A A .   8 ARG HA   1 1 
       17 37849 1 1 10 ARG HB2  H  -22.170  -4.705   4.495 1.00 . A A .   8 ARG HB2  1 1 
       17 37850 1 1 10 ARG HB3  H  -21.030  -3.839   3.475 1.00 . A A .   8 ARG HB3  1 1 
       17 37851 1 1 10 ARG HD2  H  -23.881  -4.038   2.767 1.00 . A A .   8 ARG HD2  1 1 
       17 37852 1 1 10 ARG HD3  H  -24.167  -5.387   1.668 1.00 . A A .   8 ARG HD3  1 1 
       17 37853 1 1 10 ARG HE   H  -23.671  -6.026   4.475 1.00 . A A .   8 ARG HE   1 1 
       17 37854 1 1 10 ARG HG2  H  -21.832  -4.751   1.599 1.00 . A A .   8 ARG HG2  1 1 
       17 37855 1 1 10 ARG HG3  H  -21.992  -6.351   2.328 1.00 . A A .   8 ARG HG3  1 1 
       17 37856 1 1 10 ARG HH11 H  -25.975  -5.678   1.860 1.00 . A A .   8 ARG HH11 1 1 
       17 37857 1 1 10 ARG HH12 H  -27.228  -6.559   2.676 1.00 . A A .   8 ARG HH12 1 1 
       17 37858 1 1 10 ARG HH21 H  -25.312  -7.228   5.540 1.00 . A A .   8 ARG HH21 1 1 
       17 37859 1 1 10 ARG HH22 H  -26.847  -7.444   4.749 1.00 . A A .   8 ARG HH22 1 1 
       17 37860 1 1 10 ARG N    N  -20.839  -7.093   4.401 1.00 . A A .   8 ARG N    1 1 
       17 37861 1 1 10 ARG NE   N  -24.255  -5.865   3.695 1.00 . A A .   8 ARG NE   1 1 
       17 37862 1 1 10 ARG NH1  N  -26.293  -6.187   2.662 1.00 . A A .   8 ARG NH1  1 1 
       17 37863 1 1 10 ARG NH2  N  -25.917  -7.066   4.746 1.00 . A A .   8 ARG NH2  1 1 
       17 37864 1 1 10 ARG O    O  -20.250  -4.410   6.158 1.00 . A A .   8 ARG O    1 1 
       17 37865 1 1 11 PRO C    C  -17.163  -3.548   6.521 1.00 . A A .   9 PRO C    1 1 
       17 37866 1 1 11 PRO CA   C  -17.592  -4.999   6.743 1.00 . A A .   9 PRO CA   1 1 
       17 37867 1 1 11 PRO CB   C  -16.382  -5.928   6.792 1.00 . A A .   9 PRO CB   1 1 
       17 37868 1 1 11 PRO CD   C  -17.569  -6.418   4.761 1.00 . A A .   9 PRO CD   1 1 
       17 37869 1 1 11 PRO CG   C  -16.204  -6.408   5.395 1.00 . A A .   9 PRO CG   1 1 
       17 37870 1 1 11 PRO HA   H  -18.150  -5.073   7.666 1.00 . A A .   9 PRO HA   1 1 
       17 37871 1 1 11 PRO HB2  H  -15.512  -5.382   7.130 1.00 . A A .   9 PRO HB2  1 1 
       17 37872 1 1 11 PRO HB3  H  -16.581  -6.761   7.446 1.00 . A A .   9 PRO HB3  1 1 
       17 37873 1 1 11 PRO HD2  H  -17.513  -6.047   3.749 1.00 . A A .   9 PRO HD2  1 1 
       17 37874 1 1 11 PRO HD3  H  -17.984  -7.414   4.776 1.00 . A A .   9 PRO HD3  1 1 
       17 37875 1 1 11 PRO HG2  H  -15.545  -5.737   4.860 1.00 . A A .   9 PRO HG2  1 1 
       17 37876 1 1 11 PRO HG3  H  -15.797  -7.408   5.400 1.00 . A A .   9 PRO HG3  1 1 
       17 37877 1 1 11 PRO N    N  -18.362  -5.505   5.608 1.00 . A A .   9 PRO N    1 1 
       17 37878 1 1 11 PRO O    O  -17.167  -3.060   5.392 1.00 . A A .   9 PRO O    1 1 
       17 37879 1 1 12 ARG C    C  -14.880  -1.306   7.317 1.00 . A A .  10 ARG C    1 1 
       17 37880 1 1 12 ARG CA   C  -16.390  -1.458   7.496 1.00 . A A .  10 ARG CA   1 1 
       17 37881 1 1 12 ARG CB   C  -16.850  -0.684   8.729 1.00 . A A .  10 ARG CB   1 1 
       17 37882 1 1 12 ARG CD   C  -19.314  -1.223   8.551 1.00 . A A .  10 ARG CD   1 1 
       17 37883 1 1 12 ARG CG   C  -18.263  -0.123   8.617 1.00 . A A .  10 ARG CG   1 1 
       17 37884 1 1 12 ARG CZ   C  -21.735  -1.214   8.047 1.00 . A A .  10 ARG CZ   1 1 
       17 37885 1 1 12 ARG H    H  -16.785  -3.307   8.473 1.00 . A A .  10 ARG H    1 1 
       17 37886 1 1 12 ARG HA   H  -16.877  -1.044   6.627 1.00 . A A .  10 ARG HA   1 1 
       17 37887 1 1 12 ARG HB2  H  -16.812  -1.340   9.582 1.00 . A A .  10 ARG HB2  1 1 
       17 37888 1 1 12 ARG HB3  H  -16.171   0.141   8.892 1.00 . A A .  10 ARG HB3  1 1 
       17 37889 1 1 12 ARG HD2  H  -19.214  -1.746   7.611 1.00 . A A .  10 ARG HD2  1 1 
       17 37890 1 1 12 ARG HD3  H  -19.147  -1.911   9.365 1.00 . A A .  10 ARG HD3  1 1 
       17 37891 1 1 12 ARG HE   H  -20.790   0.115   9.210 1.00 . A A .  10 ARG HE   1 1 
       17 37892 1 1 12 ARG HG2  H  -18.462   0.494   9.480 1.00 . A A .  10 ARG HG2  1 1 
       17 37893 1 1 12 ARG HG3  H  -18.328   0.478   7.723 1.00 . A A .  10 ARG HG3  1 1 
       17 37894 1 1 12 ARG HH11 H  -20.711  -2.722   7.153 1.00 . A A .  10 ARG HH11 1 1 
       17 37895 1 1 12 ARG HH12 H  -22.414  -2.690   6.840 1.00 . A A .  10 ARG HH12 1 1 
       17 37896 1 1 12 ARG HH21 H  -23.036   0.150   8.789 1.00 . A A .  10 ARG HH21 1 1 
       17 37897 1 1 12 ARG HH22 H  -23.732  -1.048   7.745 1.00 . A A .  10 ARG HH22 1 1 
       17 37898 1 1 12 ARG N    N  -16.792  -2.862   7.593 1.00 . A A .  10 ARG N    1 1 
       17 37899 1 1 12 ARG NE   N  -20.669  -0.686   8.653 1.00 . A A .  10 ARG NE   1 1 
       17 37900 1 1 12 ARG NH1  N  -21.609  -2.291   7.284 1.00 . A A .  10 ARG NH1  1 1 
       17 37901 1 1 12 ARG NH2  N  -22.929  -0.661   8.209 1.00 . A A .  10 ARG NH2  1 1 
       17 37902 1 1 12 ARG O    O  -14.360  -0.188   7.293 1.00 . A A .  10 ARG O    1 1 
       17 37903 1 1 13 LYS C    C  -12.361  -2.935   5.626 1.00 . A A .  11 LYS C    1 1 
       17 37904 1 1 13 LYS CA   C  -12.729  -2.392   7.002 1.00 . A A .  11 LYS CA   1 1 
       17 37905 1 1 13 LYS CB   C  -12.012  -3.179   8.105 1.00 . A A .  11 LYS CB   1 1 
       17 37906 1 1 13 LYS CD   C  -10.877  -1.170   9.146 1.00 . A A .  11 LYS CD   1 1 
       17 37907 1 1 13 LYS CE   C  -10.564  -0.430  10.442 1.00 . A A .  11 LYS CE   1 1 
       17 37908 1 1 13 LYS CG   C  -11.786  -2.373   9.385 1.00 . A A .  11 LYS CG   1 1 
       17 37909 1 1 13 LYS H    H  -14.639  -3.285   7.204 1.00 . A A .  11 LYS H    1 1 
       17 37910 1 1 13 LYS HA   H  -12.420  -1.359   7.053 1.00 . A A .  11 LYS HA   1 1 
       17 37911 1 1 13 LYS HB2  H  -12.601  -4.051   8.350 1.00 . A A .  11 LYS HB2  1 1 
       17 37912 1 1 13 LYS HB3  H  -11.049  -3.500   7.733 1.00 . A A .  11 LYS HB3  1 1 
       17 37913 1 1 13 LYS HD2  H   -9.951  -1.514   8.710 1.00 . A A .  11 LYS HD2  1 1 
       17 37914 1 1 13 LYS HD3  H  -11.367  -0.490   8.463 1.00 . A A .  11 LYS HD3  1 1 
       17 37915 1 1 13 LYS HE2  H  -11.488  -0.086  10.880 1.00 . A A .  11 LYS HE2  1 1 
       17 37916 1 1 13 LYS HE3  H  -10.076  -1.115  11.122 1.00 . A A .  11 LYS HE3  1 1 
       17 37917 1 1 13 LYS HG2  H  -12.741  -2.023   9.751 1.00 . A A .  11 LYS HG2  1 1 
       17 37918 1 1 13 LYS HG3  H  -11.331  -3.015  10.125 1.00 . A A .  11 LYS HG3  1 1 
       17 37919 1 1 13 LYS HZ1  H   -8.761   0.431   9.831 1.00 . A A .  11 LYS HZ1  1 1 
       17 37920 1 1 13 LYS HZ2  H   -9.496   1.245  11.118 1.00 . A A .  11 LYS HZ2  1 1 
       17 37921 1 1 13 LYS HZ3  H  -10.113   1.410   9.545 1.00 . A A .  11 LYS HZ3  1 1 
       17 37922 1 1 13 LYS N    N  -14.176  -2.424   7.188 1.00 . A A .  11 LYS N    1 1 
       17 37923 1 1 13 LYS NZ   N   -9.673   0.744  10.216 1.00 . A A .  11 LYS NZ   1 1 
       17 37924 1 1 13 LYS O    O  -12.897  -3.955   5.186 1.00 . A A .  11 LYS O    1 1 
       17 37925 1 1 14 LEU C    C  -10.477  -4.050   3.507 1.00 . A A .  12 LEU C    1 1 
       17 37926 1 1 14 LEU CA   C  -10.998  -2.606   3.615 1.00 . A A .  12 LEU CA   1 1 
       17 37927 1 1 14 LEU CB   C   -9.938  -1.614   3.125 1.00 . A A .  12 LEU CB   1 1 
       17 37928 1 1 14 LEU CD1  C  -10.670  -1.326   0.741 1.00 . A A .  12 LEU CD1  1 1 
       17 37929 1 1 14 LEU CD2  C   -8.280  -0.945   1.375 1.00 . A A .  12 LEU CD2  1 1 
       17 37930 1 1 14 LEU CG   C   -9.535  -1.756   1.658 1.00 . A A .  12 LEU CG   1 1 
       17 37931 1 1 14 LEU H    H  -11.045  -1.457   5.393 1.00 . A A .  12 LEU H    1 1 
       17 37932 1 1 14 LEU HA   H  -11.857  -2.518   2.971 1.00 . A A .  12 LEU HA   1 1 
       17 37933 1 1 14 LEU HB2  H  -10.316  -0.612   3.278 1.00 . A A .  12 LEU HB2  1 1 
       17 37934 1 1 14 LEU HB3  H   -9.053  -1.739   3.731 1.00 . A A .  12 LEU HB3  1 1 
       17 37935 1 1 14 LEU HD11 H  -10.948  -0.306   0.965 1.00 . A A .  12 LEU HD11 1 1 
       17 37936 1 1 14 LEU HD12 H  -11.521  -1.973   0.892 1.00 . A A .  12 LEU HD12 1 1 
       17 37937 1 1 14 LEU HD13 H  -10.347  -1.394  -0.288 1.00 . A A .  12 LEU HD13 1 1 
       17 37938 1 1 14 LEU HD21 H   -8.002  -1.065   0.340 1.00 . A A .  12 LEU HD21 1 1 
       17 37939 1 1 14 LEU HD22 H   -7.476  -1.295   2.007 1.00 . A A .  12 LEU HD22 1 1 
       17 37940 1 1 14 LEU HD23 H   -8.471   0.098   1.580 1.00 . A A .  12 LEU HD23 1 1 
       17 37941 1 1 14 LEU HG   H   -9.316  -2.794   1.452 1.00 . A A .  12 LEU HG   1 1 
       17 37942 1 1 14 LEU N    N  -11.440  -2.243   4.963 1.00 . A A .  12 LEU N    1 1 
       17 37943 1 1 14 LEU O    O  -10.965  -4.808   2.668 1.00 . A A .  12 LEU O    1 1 
       17 37944 1 1 15 PRO C    C  -10.011  -6.906   4.434 1.00 . A A .  13 PRO C    1 1 
       17 37945 1 1 15 PRO CA   C   -8.937  -5.831   4.269 1.00 . A A .  13 PRO CA   1 1 
       17 37946 1 1 15 PRO CB   C   -7.944  -5.883   5.437 1.00 . A A .  13 PRO CB   1 1 
       17 37947 1 1 15 PRO CD   C   -8.814  -3.666   5.372 1.00 . A A .  13 PRO CD   1 1 
       17 37948 1 1 15 PRO CG   C   -8.271  -4.712   6.297 1.00 . A A .  13 PRO CG   1 1 
       17 37949 1 1 15 PRO HA   H   -8.410  -5.996   3.342 1.00 . A A .  13 PRO HA   1 1 
       17 37950 1 1 15 PRO HB2  H   -8.067  -6.811   5.980 1.00 . A A .  13 PRO HB2  1 1 
       17 37951 1 1 15 PRO HB3  H   -6.935  -5.798   5.068 1.00 . A A .  13 PRO HB3  1 1 
       17 37952 1 1 15 PRO HD2  H   -9.519  -3.030   5.889 1.00 . A A .  13 PRO HD2  1 1 
       17 37953 1 1 15 PRO HD3  H   -8.011  -3.082   4.951 1.00 . A A .  13 PRO HD3  1 1 
       17 37954 1 1 15 PRO HG2  H   -9.014  -4.994   7.033 1.00 . A A .  13 PRO HG2  1 1 
       17 37955 1 1 15 PRO HG3  H   -7.379  -4.349   6.781 1.00 . A A .  13 PRO HG3  1 1 
       17 37956 1 1 15 PRO N    N   -9.487  -4.465   4.333 1.00 . A A .  13 PRO N    1 1 
       17 37957 1 1 15 PRO O    O   -9.954  -7.959   3.800 1.00 . A A .  13 PRO O    1 1 
       17 37958 1 1 16 GLN C    C  -13.028  -7.615   4.323 1.00 . A A .  14 GLN C    1 1 
       17 37959 1 1 16 GLN CA   C  -12.084  -7.556   5.519 1.00 . A A .  14 GLN CA   1 1 
       17 37960 1 1 16 GLN CB   C  -12.851  -7.153   6.781 1.00 . A A .  14 GLN CB   1 1 
       17 37961 1 1 16 GLN CD   C  -12.928  -7.406   9.290 1.00 . A A .  14 GLN CD   1 1 
       17 37962 1 1 16 GLN CG   C  -12.561  -8.049   7.970 1.00 . A A .  14 GLN CG   1 1 
       17 37963 1 1 16 GLN H    H  -10.998  -5.759   5.729 1.00 . A A .  14 GLN H    1 1 
       17 37964 1 1 16 GLN HA   H  -11.653  -8.535   5.669 1.00 . A A .  14 GLN HA   1 1 
       17 37965 1 1 16 GLN HB2  H  -12.583  -6.139   7.045 1.00 . A A .  14 GLN HB2  1 1 
       17 37966 1 1 16 GLN HB3  H  -13.909  -7.195   6.575 1.00 . A A .  14 GLN HB3  1 1 
       17 37967 1 1 16 GLN HE21 H  -11.069  -6.735   9.514 1.00 . A A .  14 GLN HE21 1 1 
       17 37968 1 1 16 GLN HE22 H  -12.172  -6.340  10.785 1.00 . A A .  14 GLN HE22 1 1 
       17 37969 1 1 16 GLN HG2  H  -13.132  -8.959   7.861 1.00 . A A .  14 GLN HG2  1 1 
       17 37970 1 1 16 GLN HG3  H  -11.509  -8.283   7.977 1.00 . A A .  14 GLN HG3  1 1 
       17 37971 1 1 16 GLN N    N  -11.000  -6.622   5.271 1.00 . A A .  14 GLN N    1 1 
       17 37972 1 1 16 GLN NE2  N  -11.962  -6.762   9.925 1.00 . A A .  14 GLN NE2  1 1 
       17 37973 1 1 16 GLN O    O  -13.521  -8.684   3.967 1.00 . A A .  14 GLN O    1 1 
       17 37974 1 1 16 GLN OE1  O  -14.069  -7.497   9.741 1.00 . A A .  14 GLN OE1  1 1 
       17 37975 1 1 17 LEU C    C  -13.589  -7.174   1.371 1.00 . A A .  15 LEU C    1 1 
       17 37976 1 1 17 LEU CA   C  -14.149  -6.375   2.545 1.00 . A A .  15 LEU CA   1 1 
       17 37977 1 1 17 LEU CB   C  -14.344  -4.910   2.141 1.00 . A A .  15 LEU CB   1 1 
       17 37978 1 1 17 LEU CD1  C  -16.678  -5.031   1.222 1.00 . A A .  15 LEU CD1  1 1 
       17 37979 1 1 17 LEU CD2  C  -15.121  -3.232   0.448 1.00 . A A .  15 LEU CD2  1 1 
       17 37980 1 1 17 LEU CG   C  -15.230  -4.675   0.914 1.00 . A A .  15 LEU CG   1 1 
       17 37981 1 1 17 LEU H    H  -12.831  -5.644   4.035 1.00 . A A .  15 LEU H    1 1 
       17 37982 1 1 17 LEU HA   H  -15.105  -6.792   2.826 1.00 . A A .  15 LEU HA   1 1 
       17 37983 1 1 17 LEU HB2  H  -14.780  -4.388   2.978 1.00 . A A .  15 LEU HB2  1 1 
       17 37984 1 1 17 LEU HB3  H  -13.372  -4.488   1.942 1.00 . A A .  15 LEU HB3  1 1 
       17 37985 1 1 17 LEU HD11 H  -16.740  -6.072   1.505 1.00 . A A .  15 LEU HD11 1 1 
       17 37986 1 1 17 LEU HD12 H  -17.284  -4.860   0.344 1.00 . A A .  15 LEU HD12 1 1 
       17 37987 1 1 17 LEU HD13 H  -17.035  -4.414   2.033 1.00 . A A .  15 LEU HD13 1 1 
       17 37988 1 1 17 LEU HD21 H  -15.690  -3.103  -0.462 1.00 . A A .  15 LEU HD21 1 1 
       17 37989 1 1 17 LEU HD22 H  -14.085  -2.991   0.262 1.00 . A A .  15 LEU HD22 1 1 
       17 37990 1 1 17 LEU HD23 H  -15.511  -2.577   1.213 1.00 . A A .  15 LEU HD23 1 1 
       17 37991 1 1 17 LEU HG   H  -14.895  -5.314   0.108 1.00 . A A .  15 LEU HG   1 1 
       17 37992 1 1 17 LEU N    N  -13.264  -6.463   3.703 1.00 . A A .  15 LEU N    1 1 
       17 37993 1 1 17 LEU O    O  -14.341  -7.768   0.597 1.00 . A A .  15 LEU O    1 1 
       17 37994 1 1 18 CYS C    C  -11.976  -9.387   0.180 1.00 . A A .  16 CYS C    1 1 
       17 37995 1 1 18 CYS CA   C  -11.588  -7.908   0.180 1.00 . A A .  16 CYS CA   1 1 
       17 37996 1 1 18 CYS CB   C  -10.070  -7.761   0.315 1.00 . A A .  16 CYS CB   1 1 
       17 37997 1 1 18 CYS H    H  -11.726  -6.685   1.906 1.00 . A A .  16 CYS H    1 1 
       17 37998 1 1 18 CYS HA   H  -11.898  -7.468  -0.756 1.00 . A A .  16 CYS HA   1 1 
       17 37999 1 1 18 CYS HB2  H   -9.746  -8.236   1.229 1.00 . A A .  16 CYS HB2  1 1 
       17 38000 1 1 18 CYS HB3  H   -9.592  -8.246  -0.525 1.00 . A A .  16 CYS HB3  1 1 
       17 38001 1 1 18 CYS HG   H  -10.249  -5.388   1.230 1.00 . A A .  16 CYS HG   1 1 
       17 38002 1 1 18 CYS N    N  -12.265  -7.185   1.254 1.00 . A A .  16 CYS N    1 1 
       17 38003 1 1 18 CYS O    O  -12.101 -10.000  -0.879 1.00 . A A .  16 CYS O    1 1 
       17 38004 1 1 18 CYS SG   S   -9.497  -6.047   0.355 1.00 . A A .  16 CYS SG   1 1 
       17 38005 1 1 19 THR C    C  -13.930 -11.613   0.896 1.00 . A A .  17 THR C    1 1 
       17 38006 1 1 19 THR CA   C  -12.560 -11.343   1.513 1.00 . A A .  17 THR CA   1 1 
       17 38007 1 1 19 THR CB   C  -12.599 -11.744   2.998 1.00 . A A .  17 THR CB   1 1 
       17 38008 1 1 19 THR CG2  C  -12.121 -13.173   3.190 1.00 . A A .  17 THR CG2  1 1 
       17 38009 1 1 19 THR H    H  -12.076  -9.398   2.175 1.00 . A A .  17 THR H    1 1 
       17 38010 1 1 19 THR HA   H  -11.818 -11.949   1.014 1.00 . A A .  17 THR HA   1 1 
       17 38011 1 1 19 THR HB   H  -13.619 -11.671   3.348 1.00 . A A .  17 THR HB   1 1 
       17 38012 1 1 19 THR HG1  H  -12.321 -10.141   4.119 1.00 . A A .  17 THR HG1  1 1 
       17 38013 1 1 19 THR HG21 H  -11.104 -13.263   2.841 1.00 . A A .  17 THR HG21 1 1 
       17 38014 1 1 19 THR HG22 H  -12.756 -13.843   2.628 1.00 . A A .  17 THR HG22 1 1 
       17 38015 1 1 19 THR HG23 H  -12.165 -13.428   4.239 1.00 . A A .  17 THR HG23 1 1 
       17 38016 1 1 19 THR N    N  -12.184  -9.943   1.369 1.00 . A A .  17 THR N    1 1 
       17 38017 1 1 19 THR O    O  -14.102 -12.549   0.112 1.00 . A A .  17 THR O    1 1 
       17 38018 1 1 19 THR OG1  O  -11.774 -10.853   3.762 1.00 . A A .  17 THR OG1  1 1 
       17 38019 1 1 20 GLU C    C  -16.313 -10.584  -0.761 1.00 . A A .  18 GLU C    1 1 
       17 38020 1 1 20 GLU CA   C  -16.255 -10.902   0.729 1.00 . A A .  18 GLU CA   1 1 
       17 38021 1 1 20 GLU CB   C  -17.204  -9.992   1.512 1.00 . A A .  18 GLU CB   1 1 
       17 38022 1 1 20 GLU CD   C  -18.484  -9.801   3.686 1.00 . A A .  18 GLU CD   1 1 
       17 38023 1 1 20 GLU CG   C  -17.219 -10.283   3.005 1.00 . A A .  18 GLU CG   1 1 
       17 38024 1 1 20 GLU H    H  -14.685 -10.018   1.836 1.00 . A A .  18 GLU H    1 1 
       17 38025 1 1 20 GLU HA   H  -16.556 -11.930   0.875 1.00 . A A .  18 GLU HA   1 1 
       17 38026 1 1 20 GLU HB2  H  -16.902  -8.965   1.368 1.00 . A A .  18 GLU HB2  1 1 
       17 38027 1 1 20 GLU HB3  H  -18.206 -10.122   1.133 1.00 . A A .  18 GLU HB3  1 1 
       17 38028 1 1 20 GLU HG2  H  -17.135 -11.349   3.150 1.00 . A A .  18 GLU HG2  1 1 
       17 38029 1 1 20 GLU HG3  H  -16.372  -9.791   3.463 1.00 . A A .  18 GLU HG3  1 1 
       17 38030 1 1 20 GLU N    N  -14.894 -10.763   1.233 1.00 . A A .  18 GLU N    1 1 
       17 38031 1 1 20 GLU O    O  -17.162 -11.098  -1.487 1.00 . A A .  18 GLU O    1 1 
       17 38032 1 1 20 GLU OE1  O  -19.052  -8.782   3.246 1.00 . A A .  18 GLU OE1  1 1 
       17 38033 1 1 20 GLU OE2  O  -18.915 -10.443   4.665 1.00 . A A .  18 GLU OE2  1 1 
       17 38034 1 1 21 LEU C    C  -14.520 -10.399  -3.402 1.00 . A A .  19 LEU C    1 1 
       17 38035 1 1 21 LEU CA   C  -15.314  -9.357  -2.613 1.00 . A A .  19 LEU CA   1 1 
       17 38036 1 1 21 LEU CB   C  -14.665  -7.978  -2.748 1.00 . A A .  19 LEU CB   1 1 
       17 38037 1 1 21 LEU CD1  C  -15.176  -5.586  -3.286 1.00 . A A .  19 LEU CD1  1 1 
       17 38038 1 1 21 LEU CD2  C  -14.792  -7.216  -5.138 1.00 . A A .  19 LEU CD2  1 1 
       17 38039 1 1 21 LEU CG   C  -15.349  -7.027  -3.733 1.00 . A A .  19 LEU CG   1 1 
       17 38040 1 1 21 LEU H    H  -14.751  -9.352  -0.574 1.00 . A A .  19 LEU H    1 1 
       17 38041 1 1 21 LEU HA   H  -16.322  -9.315  -3.000 1.00 . A A .  19 LEU HA   1 1 
       17 38042 1 1 21 LEU HB2  H  -14.658  -7.511  -1.773 1.00 . A A .  19 LEU HB2  1 1 
       17 38043 1 1 21 LEU HB3  H  -13.644  -8.114  -3.067 1.00 . A A .  19 LEU HB3  1 1 
       17 38044 1 1 21 LEU HD11 H  -14.123  -5.354  -3.213 1.00 . A A .  19 LEU HD11 1 1 
       17 38045 1 1 21 LEU HD12 H  -15.642  -5.450  -2.323 1.00 . A A .  19 LEU HD12 1 1 
       17 38046 1 1 21 LEU HD13 H  -15.639  -4.928  -4.006 1.00 . A A .  19 LEU HD13 1 1 
       17 38047 1 1 21 LEU HD21 H  -14.874  -8.255  -5.422 1.00 . A A .  19 LEU HD21 1 1 
       17 38048 1 1 21 LEU HD22 H  -13.754  -6.919  -5.156 1.00 . A A .  19 LEU HD22 1 1 
       17 38049 1 1 21 LEU HD23 H  -15.353  -6.608  -5.831 1.00 . A A .  19 LEU HD23 1 1 
       17 38050 1 1 21 LEU HG   H  -16.408  -7.245  -3.759 1.00 . A A .  19 LEU HG   1 1 
       17 38051 1 1 21 LEU N    N  -15.391  -9.740  -1.209 1.00 . A A .  19 LEU N    1 1 
       17 38052 1 1 21 LEU O    O  -14.471 -10.358  -4.633 1.00 . A A .  19 LEU O    1 1 
       17 38053 1 1 22 GLN C    C  -11.902 -11.858  -4.037 1.00 . A A .  20 GLN C    1 1 
       17 38054 1 1 22 GLN CA   C  -13.099 -12.403  -3.258 1.00 . A A .  20 GLN CA   1 1 
       17 38055 1 1 22 GLN CB   C  -13.973 -13.279  -4.161 1.00 . A A .  20 GLN CB   1 1 
       17 38056 1 1 22 GLN CD   C  -14.509 -15.225  -2.640 1.00 . A A .  20 GLN CD   1 1 
       17 38057 1 1 22 GLN CG   C  -15.054 -14.034  -3.402 1.00 . A A .  20 GLN CG   1 1 
       17 38058 1 1 22 GLN H    H  -13.977 -11.279  -1.694 1.00 . A A .  20 GLN H    1 1 
       17 38059 1 1 22 GLN HA   H  -12.728 -13.011  -2.446 1.00 . A A .  20 GLN HA   1 1 
       17 38060 1 1 22 GLN HB2  H  -14.451 -12.651  -4.898 1.00 . A A .  20 GLN HB2  1 1 
       17 38061 1 1 22 GLN HB3  H  -13.344 -13.997  -4.665 1.00 . A A .  20 GLN HB3  1 1 
       17 38062 1 1 22 GLN HE21 H  -14.191 -14.094  -1.035 1.00 . A A .  20 GLN HE21 1 1 
       17 38063 1 1 22 GLN HE22 H  -13.744 -15.758  -0.887 1.00 . A A .  20 GLN HE22 1 1 
       17 38064 1 1 22 GLN HG2  H  -15.518 -13.359  -2.700 1.00 . A A .  20 GLN HG2  1 1 
       17 38065 1 1 22 GLN HG3  H  -15.795 -14.383  -4.106 1.00 . A A .  20 GLN HG3  1 1 
       17 38066 1 1 22 GLN N    N  -13.897 -11.324  -2.670 1.00 . A A .  20 GLN N    1 1 
       17 38067 1 1 22 GLN NE2  N  -14.111 -15.005  -1.397 1.00 . A A .  20 GLN NE2  1 1 
       17 38068 1 1 22 GLN O    O  -11.550 -12.366  -5.101 1.00 . A A .  20 GLN O    1 1 
       17 38069 1 1 22 GLN OE1  O  -14.450 -16.336  -3.167 1.00 . A A .  20 GLN OE1  1 1 
       17 38070 1 1 23 THR C    C   -9.134  -9.732  -3.051 1.00 . A A .  21 THR C    1 1 
       17 38071 1 1 23 THR CA   C  -10.113 -10.220  -4.119 1.00 . A A .  21 THR CA   1 1 
       17 38072 1 1 23 THR CB   C  -10.542  -9.048  -5.038 1.00 . A A .  21 THR CB   1 1 
       17 38073 1 1 23 THR CG2  C  -10.967  -7.830  -4.227 1.00 . A A .  21 THR CG2  1 1 
       17 38074 1 1 23 THR H    H  -11.578 -10.488  -2.622 1.00 . A A .  21 THR H    1 1 
       17 38075 1 1 23 THR HA   H   -9.624 -10.970  -4.727 1.00 . A A .  21 THR HA   1 1 
       17 38076 1 1 23 THR HB   H  -11.385  -9.374  -5.631 1.00 . A A .  21 THR HB   1 1 
       17 38077 1 1 23 THR HG1  H   -9.521  -7.736  -6.123 1.00 . A A .  21 THR HG1  1 1 
       17 38078 1 1 23 THR HG21 H  -11.709  -8.122  -3.498 1.00 . A A .  21 THR HG21 1 1 
       17 38079 1 1 23 THR HG22 H  -11.386  -7.087  -4.888 1.00 . A A .  21 THR HG22 1 1 
       17 38080 1 1 23 THR HG23 H  -10.107  -7.417  -3.720 1.00 . A A .  21 THR HG23 1 1 
       17 38081 1 1 23 THR N    N  -11.267 -10.836  -3.487 1.00 . A A .  21 THR N    1 1 
       17 38082 1 1 23 THR O    O   -9.328  -9.993  -1.863 1.00 . A A .  21 THR O    1 1 
       17 38083 1 1 23 THR OG1  O   -9.470  -8.687  -5.922 1.00 . A A .  21 THR OG1  1 1 
       17 38084 1 1 24 THR C    C   -7.022  -7.019  -2.619 1.00 . A A .  22 THR C    1 1 
       17 38085 1 1 24 THR CA   C   -7.092  -8.538  -2.531 1.00 . A A .  22 THR CA   1 1 
       17 38086 1 1 24 THR CB   C   -5.690  -9.114  -2.802 1.00 . A A .  22 THR CB   1 1 
       17 38087 1 1 24 THR CG2  C   -5.653 -10.613  -2.544 1.00 . A A .  22 THR CG2  1 1 
       17 38088 1 1 24 THR H    H   -7.951  -8.900  -4.430 1.00 . A A .  22 THR H    1 1 
       17 38089 1 1 24 THR HA   H   -7.393  -8.822  -1.533 1.00 . A A .  22 THR HA   1 1 
       17 38090 1 1 24 THR HB   H   -4.988  -8.633  -2.136 1.00 . A A .  22 THR HB   1 1 
       17 38091 1 1 24 THR HG1  H   -5.696  -9.519  -4.737 1.00 . A A .  22 THR HG1  1 1 
       17 38092 1 1 24 THR HG21 H   -4.650 -10.981  -2.700 1.00 . A A .  22 THR HG21 1 1 
       17 38093 1 1 24 THR HG22 H   -6.329 -11.111  -3.223 1.00 . A A .  22 THR HG22 1 1 
       17 38094 1 1 24 THR HG23 H   -5.954 -10.810  -1.526 1.00 . A A .  22 THR HG23 1 1 
       17 38095 1 1 24 THR N    N   -8.074  -9.057  -3.468 1.00 . A A .  22 THR N    1 1 
       17 38096 1 1 24 THR O    O   -7.684  -6.406  -3.456 1.00 . A A .  22 THR O    1 1 
       17 38097 1 1 24 THR OG1  O   -5.309  -8.847  -4.157 1.00 . A A .  22 THR OG1  1 1 
       17 38098 1 1 25 ILE C    C   -5.215  -4.520  -2.970 1.00 . A A .  23 ILE C    1 1 
       17 38099 1 1 25 ILE CA   C   -6.017  -4.975  -1.749 1.00 . A A .  23 ILE CA   1 1 
       17 38100 1 1 25 ILE CB   C   -5.297  -4.521  -0.456 1.00 . A A .  23 ILE CB   1 1 
       17 38101 1 1 25 ILE CD1  C   -5.116  -4.974   2.047 1.00 . A A .  23 ILE CD1  1 1 
       17 38102 1 1 25 ILE CG1  C   -5.830  -5.297   0.751 1.00 . A A .  23 ILE CG1  1 1 
       17 38103 1 1 25 ILE CG2  C   -5.471  -3.023  -0.237 1.00 . A A .  23 ILE CG2  1 1 
       17 38104 1 1 25 ILE H    H   -5.680  -6.970  -1.143 1.00 . A A .  23 ILE H    1 1 
       17 38105 1 1 25 ILE HA   H   -6.995  -4.518  -1.777 1.00 . A A .  23 ILE HA   1 1 
       17 38106 1 1 25 ILE HB   H   -4.242  -4.723  -0.567 1.00 . A A .  23 ILE HB   1 1 
       17 38107 1 1 25 ILE HD11 H   -5.234  -3.925   2.271 1.00 . A A .  23 ILE HD11 1 1 
       17 38108 1 1 25 ILE HD12 H   -4.065  -5.203   1.948 1.00 . A A .  23 ILE HD12 1 1 
       17 38109 1 1 25 ILE HD13 H   -5.538  -5.563   2.847 1.00 . A A .  23 ILE HD13 1 1 
       17 38110 1 1 25 ILE HG12 H   -6.878  -5.067   0.885 1.00 . A A .  23 ILE HG12 1 1 
       17 38111 1 1 25 ILE HG13 H   -5.721  -6.355   0.565 1.00 . A A .  23 ILE HG13 1 1 
       17 38112 1 1 25 ILE HG21 H   -4.920  -2.721   0.641 1.00 . A A .  23 ILE HG21 1 1 
       17 38113 1 1 25 ILE HG22 H   -6.518  -2.798  -0.099 1.00 . A A .  23 ILE HG22 1 1 
       17 38114 1 1 25 ILE HG23 H   -5.099  -2.487  -1.098 1.00 . A A .  23 ILE HG23 1 1 
       17 38115 1 1 25 ILE N    N   -6.190  -6.422  -1.774 1.00 . A A .  23 ILE N    1 1 
       17 38116 1 1 25 ILE O    O   -5.128  -3.331  -3.274 1.00 . A A .  23 ILE O    1 1 
       17 38117 1 1 26 HIS C    C   -4.750  -5.045  -6.082 1.00 . A A .  24 HIS C    1 1 
       17 38118 1 1 26 HIS CA   C   -3.846  -5.197  -4.863 1.00 . A A .  24 HIS CA   1 1 
       17 38119 1 1 26 HIS CB   C   -2.820  -6.313  -5.119 1.00 . A A .  24 HIS CB   1 1 
       17 38120 1 1 26 HIS CD2  C   -2.341  -7.752  -3.015 1.00 . A A .  24 HIS CD2  1 1 
       17 38121 1 1 26 HIS CE1  C   -0.525  -6.799  -2.331 1.00 . A A .  24 HIS CE1  1 1 
       17 38122 1 1 26 HIS CG   C   -2.068  -6.753  -3.895 1.00 . A A .  24 HIS CG   1 1 
       17 38123 1 1 26 HIS H    H   -4.760  -6.416  -3.400 1.00 . A A .  24 HIS H    1 1 
       17 38124 1 1 26 HIS HA   H   -3.323  -4.267  -4.697 1.00 . A A .  24 HIS HA   1 1 
       17 38125 1 1 26 HIS HB2  H   -3.335  -7.174  -5.518 1.00 . A A .  24 HIS HB2  1 1 
       17 38126 1 1 26 HIS HB3  H   -2.099  -5.966  -5.844 1.00 . A A .  24 HIS HB3  1 1 
       17 38127 1 1 26 HIS HD1  H   -0.440  -5.399  -3.862 1.00 . A A .  24 HIS HD1  1 1 
       17 38128 1 1 26 HIS HD2  H   -3.179  -8.428  -3.066 1.00 . A A .  24 HIS HD2  1 1 
       17 38129 1 1 26 HIS HE1  H    0.350  -6.544  -1.750 1.00 . A A .  24 HIS HE1  1 1 
       17 38130 1 1 26 HIS N    N   -4.640  -5.485  -3.678 1.00 . A A .  24 HIS N    1 1 
       17 38131 1 1 26 HIS ND1  N   -0.908  -6.160  -3.443 1.00 . A A .  24 HIS ND1  1 1 
       17 38132 1 1 26 HIS NE2  N   -1.361  -7.775  -2.029 1.00 . A A .  24 HIS NE2  1 1 
       17 38133 1 1 26 HIS O    O   -4.351  -4.466  -7.092 1.00 . A A .  24 HIS O    1 1 
       17 38134 1 1 27 ASP C    C   -8.337  -5.241  -6.598 1.00 . A A .  25 ASP C    1 1 
       17 38135 1 1 27 ASP CA   C   -6.917  -5.484  -7.092 1.00 . A A .  25 ASP CA   1 1 
       17 38136 1 1 27 ASP CB   C   -6.871  -6.770  -7.924 1.00 . A A .  25 ASP CB   1 1 
       17 38137 1 1 27 ASP CG   C   -7.593  -6.628  -9.252 1.00 . A A .  25 ASP CG   1 1 
       17 38138 1 1 27 ASP H    H   -6.251  -5.980  -5.142 1.00 . A A .  25 ASP H    1 1 
       17 38139 1 1 27 ASP HA   H   -6.621  -4.655  -7.717 1.00 . A A .  25 ASP HA   1 1 
       17 38140 1 1 27 ASP HB2  H   -5.842  -7.028  -8.119 1.00 . A A .  25 ASP HB2  1 1 
       17 38141 1 1 27 ASP HB3  H   -7.337  -7.568  -7.364 1.00 . A A .  25 ASP HB3  1 1 
       17 38142 1 1 27 ASP N    N   -5.973  -5.557  -5.982 1.00 . A A .  25 ASP N    1 1 
       17 38143 1 1 27 ASP O    O   -9.182  -6.136  -6.624 1.00 . A A .  25 ASP O    1 1 
       17 38144 1 1 27 ASP OD1  O   -7.074  -5.920 -10.138 1.00 . A A .  25 ASP OD1  1 1 
       17 38145 1 1 27 ASP OD2  O   -8.675  -7.233  -9.422 1.00 . A A .  25 ASP OD2  1 1 
       17 38146 1 1 28 ILE C    C  -10.265  -2.260  -6.088 1.00 . A A .  26 ILE C    1 1 
       17 38147 1 1 28 ILE CA   C   -9.914  -3.675  -5.638 1.00 . A A .  26 ILE CA   1 1 
       17 38148 1 1 28 ILE CB   C  -10.041  -3.810  -4.097 1.00 . A A .  26 ILE CB   1 1 
       17 38149 1 1 28 ILE CD1  C  -11.745  -3.744  -2.196 1.00 . A A .  26 ILE CD1  1 1 
       17 38150 1 1 28 ILE CG1  C  -11.435  -3.373  -3.632 1.00 . A A .  26 ILE CG1  1 1 
       17 38151 1 1 28 ILE CG2  C   -8.960  -3.009  -3.383 1.00 . A A .  26 ILE CG2  1 1 
       17 38152 1 1 28 ILE H    H   -7.869  -3.374  -6.084 1.00 . A A .  26 ILE H    1 1 
       17 38153 1 1 28 ILE HA   H  -10.617  -4.358  -6.092 1.00 . A A .  26 ILE HA   1 1 
       17 38154 1 1 28 ILE HB   H   -9.901  -4.849  -3.843 1.00 . A A .  26 ILE HB   1 1 
       17 38155 1 1 28 ILE HD11 H  -12.737  -3.404  -1.943 1.00 . A A .  26 ILE HD11 1 1 
       17 38156 1 1 28 ILE HD12 H  -11.026  -3.277  -1.540 1.00 . A A .  26 ILE HD12 1 1 
       17 38157 1 1 28 ILE HD13 H  -11.693  -4.816  -2.083 1.00 . A A .  26 ILE HD13 1 1 
       17 38158 1 1 28 ILE HG12 H  -11.515  -2.299  -3.718 1.00 . A A .  26 ILE HG12 1 1 
       17 38159 1 1 28 ILE HG13 H  -12.178  -3.836  -4.263 1.00 . A A .  26 ILE HG13 1 1 
       17 38160 1 1 28 ILE HG21 H   -9.149  -3.018  -2.321 1.00 . A A .  26 ILE HG21 1 1 
       17 38161 1 1 28 ILE HG22 H   -8.970  -1.991  -3.744 1.00 . A A .  26 ILE HG22 1 1 
       17 38162 1 1 28 ILE HG23 H   -7.995  -3.452  -3.581 1.00 . A A .  26 ILE HG23 1 1 
       17 38163 1 1 28 ILE N    N   -8.589  -4.038  -6.115 1.00 . A A .  26 ILE N    1 1 
       17 38164 1 1 28 ILE O    O   -9.519  -1.313  -5.844 1.00 . A A .  26 ILE O    1 1 
       17 38165 1 1 29 ILE C    C  -13.074  -0.368  -6.523 1.00 . A A .  27 ILE C    1 1 
       17 38166 1 1 29 ILE CA   C  -11.824  -0.825  -7.262 1.00 . A A .  27 ILE CA   1 1 
       17 38167 1 1 29 ILE CB   C  -12.111  -0.855  -8.782 1.00 . A A .  27 ILE CB   1 1 
       17 38168 1 1 29 ILE CD1  C   -9.672  -0.393  -9.401 1.00 . A A .  27 ILE CD1  1 1 
       17 38169 1 1 29 ILE CG1  C  -10.870  -1.306  -9.564 1.00 . A A .  27 ILE CG1  1 1 
       17 38170 1 1 29 ILE CG2  C  -12.584   0.511  -9.270 1.00 . A A .  27 ILE CG2  1 1 
       17 38171 1 1 29 ILE H    H  -11.942  -2.912  -6.955 1.00 . A A .  27 ILE H    1 1 
       17 38172 1 1 29 ILE HA   H  -11.027  -0.118  -7.078 1.00 . A A .  27 ILE HA   1 1 
       17 38173 1 1 29 ILE HB   H  -12.910  -1.563  -8.956 1.00 . A A .  27 ILE HB   1 1 
       17 38174 1 1 29 ILE HD11 H   -9.965   0.626  -9.604 1.00 . A A .  27 ILE HD11 1 1 
       17 38175 1 1 29 ILE HD12 H   -8.898  -0.690 -10.093 1.00 . A A .  27 ILE HD12 1 1 
       17 38176 1 1 29 ILE HD13 H   -9.299  -0.466  -8.391 1.00 . A A .  27 ILE HD13 1 1 
       17 38177 1 1 29 ILE HG12 H  -10.581  -2.289  -9.225 1.00 . A A .  27 ILE HG12 1 1 
       17 38178 1 1 29 ILE HG13 H  -11.114  -1.350 -10.615 1.00 . A A .  27 ILE HG13 1 1 
       17 38179 1 1 29 ILE HG21 H  -12.736   0.478 -10.338 1.00 . A A .  27 ILE HG21 1 1 
       17 38180 1 1 29 ILE HG22 H  -11.839   1.257  -9.034 1.00 . A A .  27 ILE HG22 1 1 
       17 38181 1 1 29 ILE HG23 H  -13.514   0.764  -8.783 1.00 . A A .  27 ILE HG23 1 1 
       17 38182 1 1 29 ILE N    N  -11.389  -2.123  -6.775 1.00 . A A .  27 ILE N    1 1 
       17 38183 1 1 29 ILE O    O  -14.150  -0.944  -6.682 1.00 . A A .  27 ILE O    1 1 
       17 38184 1 1 30 LEU C    C  -14.348   2.599  -5.448 1.00 . A A .  28 LEU C    1 1 
       17 38185 1 1 30 LEU CA   C  -14.034   1.198  -4.945 1.00 . A A .  28 LEU CA   1 1 
       17 38186 1 1 30 LEU CB   C  -13.712   1.220  -3.447 1.00 . A A .  28 LEU CB   1 1 
       17 38187 1 1 30 LEU CD1  C  -14.536  -1.099  -2.932 1.00 . A A .  28 LEU CD1  1 1 
       17 38188 1 1 30 LEU CD2  C  -14.310   0.581  -1.099 1.00 . A A .  28 LEU CD2  1 1 
       17 38189 1 1 30 LEU CG   C  -14.638   0.375  -2.568 1.00 . A A .  28 LEU CG   1 1 
       17 38190 1 1 30 LEU H    H  -12.036   1.062  -5.607 1.00 . A A .  28 LEU H    1 1 
       17 38191 1 1 30 LEU HA   H  -14.892   0.567  -5.114 1.00 . A A .  28 LEU HA   1 1 
       17 38192 1 1 30 LEU HB2  H  -12.702   0.862  -3.315 1.00 . A A .  28 LEU HB2  1 1 
       17 38193 1 1 30 LEU HB3  H  -13.761   2.243  -3.103 1.00 . A A .  28 LEU HB3  1 1 
       17 38194 1 1 30 LEU HD11 H  -15.166  -1.677  -2.273 1.00 . A A .  28 LEU HD11 1 1 
       17 38195 1 1 30 LEU HD12 H  -13.511  -1.424  -2.827 1.00 . A A .  28 LEU HD12 1 1 
       17 38196 1 1 30 LEU HD13 H  -14.856  -1.242  -3.953 1.00 . A A .  28 LEU HD13 1 1 
       17 38197 1 1 30 LEU HD21 H  -13.243   0.489  -0.953 1.00 . A A .  28 LEU HD21 1 1 
       17 38198 1 1 30 LEU HD22 H  -14.818  -0.167  -0.509 1.00 . A A .  28 LEU HD22 1 1 
       17 38199 1 1 30 LEU HD23 H  -14.634   1.563  -0.792 1.00 . A A .  28 LEU HD23 1 1 
       17 38200 1 1 30 LEU HG   H  -15.660   0.687  -2.730 1.00 . A A .  28 LEU HG   1 1 
       17 38201 1 1 30 LEU N    N  -12.921   0.653  -5.700 1.00 . A A .  28 LEU N    1 1 
       17 38202 1 1 30 LEU O    O  -13.475   3.278  -5.993 1.00 . A A .  28 LEU O    1 1 
       17 38203 1 1 31 GLU C    C  -16.252   5.267  -4.560 1.00 . A A .  29 GLU C    1 1 
       17 38204 1 1 31 GLU CA   C  -15.998   4.341  -5.740 1.00 . A A .  29 GLU CA   1 1 
       17 38205 1 1 31 GLU CB   C  -17.245   4.238  -6.629 1.00 . A A .  29 GLU CB   1 1 
       17 38206 1 1 31 GLU CD   C  -19.309   2.902  -7.212 1.00 . A A .  29 GLU CD   1 1 
       17 38207 1 1 31 GLU CG   C  -18.243   3.183  -6.174 1.00 . A A .  29 GLU CG   1 1 
       17 38208 1 1 31 GLU H    H  -16.240   2.445  -4.835 1.00 . A A .  29 GLU H    1 1 
       17 38209 1 1 31 GLU HA   H  -15.188   4.751  -6.324 1.00 . A A .  29 GLU HA   1 1 
       17 38210 1 1 31 GLU HB2  H  -17.747   5.195  -6.637 1.00 . A A .  29 GLU HB2  1 1 
       17 38211 1 1 31 GLU HB3  H  -16.933   3.998  -7.633 1.00 . A A .  29 GLU HB3  1 1 
       17 38212 1 1 31 GLU HG2  H  -17.711   2.265  -5.971 1.00 . A A .  29 GLU HG2  1 1 
       17 38213 1 1 31 GLU HG3  H  -18.722   3.525  -5.270 1.00 . A A .  29 GLU HG3  1 1 
       17 38214 1 1 31 GLU N    N  -15.587   3.023  -5.284 1.00 . A A .  29 GLU N    1 1 
       17 38215 1 1 31 GLU O    O  -16.507   4.812  -3.444 1.00 . A A .  29 GLU O    1 1 
       17 38216 1 1 31 GLU OE1  O  -20.296   3.665  -7.289 1.00 . A A .  29 GLU OE1  1 1 
       17 38217 1 1 31 GLU OE2  O  -19.169   1.910  -7.958 1.00 . A A .  29 GLU OE2  1 1 
       17 38218 1 1 32 CYS C    C  -17.839   7.691  -3.460 1.00 . A A .  30 CYS C    1 1 
       17 38219 1 1 32 CYS CA   C  -16.356   7.571  -3.788 1.00 . A A .  30 CYS CA   1 1 
       17 38220 1 1 32 CYS CB   C  -15.811   8.924  -4.249 1.00 . A A .  30 CYS CB   1 1 
       17 38221 1 1 32 CYS H    H  -15.879   6.852  -5.711 1.00 . A A .  30 CYS H    1 1 
       17 38222 1 1 32 CYS HA   H  -15.826   7.264  -2.899 1.00 . A A .  30 CYS HA   1 1 
       17 38223 1 1 32 CYS HB2  H  -14.743   8.849  -4.377 1.00 . A A .  30 CYS HB2  1 1 
       17 38224 1 1 32 CYS HB3  H  -16.265   9.181  -5.193 1.00 . A A .  30 CYS HB3  1 1 
       17 38225 1 1 32 CYS N    N  -16.135   6.563  -4.809 1.00 . A A .  30 CYS N    1 1 
       17 38226 1 1 32 CYS O    O  -18.695   7.538  -4.330 1.00 . A A .  30 CYS O    1 1 
       17 38227 1 1 32 CYS SG   S  -16.134  10.280  -3.095 1.00 . A A .  30 CYS SG   1 1 
       17 38228 1 1 33 VAL C    C  -20.101   9.457  -2.143 1.00 . A A .  31 VAL C    1 1 
       17 38229 1 1 33 VAL CA   C  -19.502   8.103  -1.740 1.00 . A A .  31 VAL CA   1 1 
       17 38230 1 1 33 VAL CB   C  -19.584   7.922  -0.202 1.00 . A A .  31 VAL CB   1 1 
       17 38231 1 1 33 VAL CG1  C  -18.720   8.946   0.522 1.00 . A A .  31 VAL CG1  1 1 
       17 38232 1 1 33 VAL CG2  C  -21.023   7.995   0.287 1.00 . A A .  31 VAL CG2  1 1 
       17 38233 1 1 33 VAL H    H  -17.395   8.077  -1.561 1.00 . A A .  31 VAL H    1 1 
       17 38234 1 1 33 VAL HA   H  -20.084   7.318  -2.200 1.00 . A A .  31 VAL HA   1 1 
       17 38235 1 1 33 VAL HB   H  -19.200   6.943   0.036 1.00 . A A .  31 VAL HB   1 1 
       17 38236 1 1 33 VAL HG11 H  -18.854   8.842   1.588 1.00 . A A .  31 VAL HG11 1 1 
       17 38237 1 1 33 VAL HG12 H  -19.010   9.941   0.218 1.00 . A A .  31 VAL HG12 1 1 
       17 38238 1 1 33 VAL HG13 H  -17.684   8.782   0.273 1.00 . A A .  31 VAL HG13 1 1 
       17 38239 1 1 33 VAL HG21 H  -21.634   7.328  -0.300 1.00 . A A .  31 VAL HG21 1 1 
       17 38240 1 1 33 VAL HG22 H  -21.387   9.007   0.182 1.00 . A A .  31 VAL HG22 1 1 
       17 38241 1 1 33 VAL HG23 H  -21.067   7.702   1.327 1.00 . A A .  31 VAL HG23 1 1 
       17 38242 1 1 33 VAL N    N  -18.129   7.963  -2.201 1.00 . A A .  31 VAL N    1 1 
       17 38243 1 1 33 VAL O    O  -21.312   9.573  -2.337 1.00 . A A .  31 VAL O    1 1 
       17 38244 1 1 34 TYR C    C  -19.418  12.159  -4.099 1.00 . A A .  32 TYR C    1 1 
       17 38245 1 1 34 TYR CA   C  -19.736  11.803  -2.653 1.00 . A A .  32 TYR CA   1 1 
       17 38246 1 1 34 TYR CB   C  -19.136  12.855  -1.718 1.00 . A A .  32 TYR CB   1 1 
       17 38247 1 1 34 TYR CD1  C  -20.831  12.627   0.136 1.00 . A A .  32 TYR CD1  1 1 
       17 38248 1 1 34 TYR CD2  C  -18.518  12.513   0.703 1.00 . A A .  32 TYR CD2  1 1 
       17 38249 1 1 34 TYR CE1  C  -21.168  12.445   1.464 1.00 . A A .  32 TYR CE1  1 1 
       17 38250 1 1 34 TYR CE2  C  -18.846  12.328   2.031 1.00 . A A .  32 TYR CE2  1 1 
       17 38251 1 1 34 TYR CG   C  -19.502  12.664  -0.265 1.00 . A A .  32 TYR CG   1 1 
       17 38252 1 1 34 TYR CZ   C  -20.170  12.294   2.408 1.00 . A A .  32 TYR CZ   1 1 
       17 38253 1 1 34 TYR H    H  -18.292  10.319  -2.186 1.00 . A A .  32 TYR H    1 1 
       17 38254 1 1 34 TYR HA   H  -20.810  11.803  -2.530 1.00 . A A .  32 TYR HA   1 1 
       17 38255 1 1 34 TYR HB2  H  -18.061  12.820  -1.791 1.00 . A A .  32 TYR HB2  1 1 
       17 38256 1 1 34 TYR HB3  H  -19.480  13.833  -2.021 1.00 . A A .  32 TYR HB3  1 1 
       17 38257 1 1 34 TYR HD1  H  -21.607  12.745  -0.606 1.00 . A A .  32 TYR HD1  1 1 
       17 38258 1 1 34 TYR HD2  H  -17.481  12.540   0.405 1.00 . A A .  32 TYR HD2  1 1 
       17 38259 1 1 34 TYR HE1  H  -22.207  12.417   1.756 1.00 . A A .  32 TYR HE1  1 1 
       17 38260 1 1 34 TYR HE2  H  -18.064  12.212   2.769 1.00 . A A .  32 TYR HE2  1 1 
       17 38261 1 1 34 TYR HH   H  -19.770  12.413   4.286 1.00 . A A .  32 TYR HH   1 1 
       17 38262 1 1 34 TYR N    N  -19.257  10.470  -2.300 1.00 . A A .  32 TYR N    1 1 
       17 38263 1 1 34 TYR O    O  -20.271  12.686  -4.816 1.00 . A A .  32 TYR O    1 1 
       17 38264 1 1 34 TYR OH   O  -20.497  12.109   3.733 1.00 . A A .  32 TYR OH   1 1 
       17 38265 1 1 35 CYS C    C  -18.139  11.062  -6.846 1.00 . A A .  33 CYS C    1 1 
       17 38266 1 1 35 CYS CA   C  -17.782  12.192  -5.885 1.00 . A A .  33 CYS CA   1 1 
       17 38267 1 1 35 CYS CB   C  -16.279  12.458  -5.916 1.00 . A A .  33 CYS CB   1 1 
       17 38268 1 1 35 CYS H    H  -17.554  11.455  -3.915 1.00 . A A .  33 CYS H    1 1 
       17 38269 1 1 35 CYS HA   H  -18.302  13.087  -6.192 1.00 . A A .  33 CYS HA   1 1 
       17 38270 1 1 35 CYS HB2  H  -15.756  11.514  -5.952 1.00 . A A .  33 CYS HB2  1 1 
       17 38271 1 1 35 CYS HB3  H  -16.038  13.032  -6.798 1.00 . A A .  33 CYS HB3  1 1 
       17 38272 1 1 35 CYS N    N  -18.198  11.880  -4.528 1.00 . A A .  33 CYS N    1 1 
       17 38273 1 1 35 CYS O    O  -18.260  11.281  -8.055 1.00 . A A .  33 CYS O    1 1 
       17 38274 1 1 35 CYS SG   S  -15.666  13.368  -4.480 1.00 . A A .  33 CYS SG   1 1 
       17 38275 1 1 36 LYS C    C  -17.551   8.382  -8.111 1.00 . A A .  34 LYS C    1 1 
       17 38276 1 1 36 LYS CA   C  -18.640   8.672  -7.085 1.00 . A A .  34 LYS CA   1 1 
       17 38277 1 1 36 LYS CB   C  -19.999   8.843  -7.770 1.00 . A A .  34 LYS CB   1 1 
       17 38278 1 1 36 LYS CD   C  -22.006  10.144  -6.981 1.00 . A A .  34 LYS CD   1 1 
       17 38279 1 1 36 LYS CE   C  -23.031  10.298  -5.868 1.00 . A A .  34 LYS CE   1 1 
       17 38280 1 1 36 LYS CG   C  -21.164   8.893  -6.792 1.00 . A A .  34 LYS CG   1 1 
       17 38281 1 1 36 LYS H    H  -18.187   9.764  -5.326 1.00 . A A .  34 LYS H    1 1 
       17 38282 1 1 36 LYS HA   H  -18.698   7.835  -6.404 1.00 . A A .  34 LYS HA   1 1 
       17 38283 1 1 36 LYS HB2  H  -19.992   9.761  -8.340 1.00 . A A .  34 LYS HB2  1 1 
       17 38284 1 1 36 LYS HB3  H  -20.157   8.012  -8.443 1.00 . A A .  34 LYS HB3  1 1 
       17 38285 1 1 36 LYS HD2  H  -21.356  11.007  -6.984 1.00 . A A .  34 LYS HD2  1 1 
       17 38286 1 1 36 LYS HD3  H  -22.521  10.077  -7.926 1.00 . A A .  34 LYS HD3  1 1 
       17 38287 1 1 36 LYS HE2  H  -23.564   9.365  -5.760 1.00 . A A .  34 LYS HE2  1 1 
       17 38288 1 1 36 LYS HE3  H  -22.515  10.523  -4.947 1.00 . A A .  34 LYS HE3  1 1 
       17 38289 1 1 36 LYS HG2  H  -21.789   8.027  -6.950 1.00 . A A .  34 LYS HG2  1 1 
       17 38290 1 1 36 LYS HG3  H  -20.776   8.880  -5.784 1.00 . A A .  34 LYS HG3  1 1 
       17 38291 1 1 36 LYS HZ1  H  -24.629  11.101  -6.937 1.00 . A A .  34 LYS HZ1  1 1 
       17 38292 1 1 36 LYS HZ2  H  -23.512  12.251  -6.418 1.00 . A A .  34 LYS HZ2  1 1 
       17 38293 1 1 36 LYS HZ3  H  -24.594  11.570  -5.314 1.00 . A A .  34 LYS HZ3  1 1 
       17 38294 1 1 36 LYS N    N  -18.301   9.858  -6.297 1.00 . A A .  34 LYS N    1 1 
       17 38295 1 1 36 LYS NZ   N  -24.008  11.379  -6.153 1.00 . A A .  34 LYS NZ   1 1 
       17 38296 1 1 36 LYS O    O  -17.810   7.833  -9.181 1.00 . A A .  34 LYS O    1 1 
       17 38297 1 1 37 GLN C    C  -14.527   7.219  -8.315 1.00 . A A .  35 GLN C    1 1 
       17 38298 1 1 37 GLN CA   C  -15.188   8.548  -8.644 1.00 . A A .  35 GLN CA   1 1 
       17 38299 1 1 37 GLN CB   C  -14.177   9.686  -8.496 1.00 . A A .  35 GLN CB   1 1 
       17 38300 1 1 37 GLN CD   C  -15.252  11.176 -10.238 1.00 . A A .  35 GLN CD   1 1 
       17 38301 1 1 37 GLN CG   C  -14.747  11.062  -8.813 1.00 . A A .  35 GLN CG   1 1 
       17 38302 1 1 37 GLN H    H  -16.192   9.203  -6.908 1.00 . A A .  35 GLN H    1 1 
       17 38303 1 1 37 GLN HA   H  -15.547   8.522  -9.662 1.00 . A A .  35 GLN HA   1 1 
       17 38304 1 1 37 GLN HB2  H  -13.813   9.697  -7.478 1.00 . A A .  35 GLN HB2  1 1 
       17 38305 1 1 37 GLN HB3  H  -13.346   9.502  -9.162 1.00 . A A .  35 GLN HB3  1 1 
       17 38306 1 1 37 GLN HE21 H  -17.078  10.644  -9.662 1.00 . A A .  35 GLN HE21 1 1 
       17 38307 1 1 37 GLN HE22 H  -16.878  10.953 -11.354 1.00 . A A .  35 GLN HE22 1 1 
       17 38308 1 1 37 GLN HG2  H  -15.569  11.258  -8.141 1.00 . A A .  35 GLN HG2  1 1 
       17 38309 1 1 37 GLN HG3  H  -13.974  11.801  -8.659 1.00 . A A .  35 GLN HG3  1 1 
       17 38310 1 1 37 GLN N    N  -16.330   8.765  -7.772 1.00 . A A .  35 GLN N    1 1 
       17 38311 1 1 37 GLN NE2  N  -16.531  10.901 -10.439 1.00 . A A .  35 GLN NE2  1 1 
       17 38312 1 1 37 GLN O    O  -14.619   6.739  -7.187 1.00 . A A .  35 GLN O    1 1 
       17 38313 1 1 37 GLN OE1  O  -14.499  11.518 -11.147 1.00 . A A .  35 GLN OE1  1 1 
       17 38314 1 1 38 GLN C    C  -11.823   5.553  -8.477 1.00 . A A .  36 GLN C    1 1 
       17 38315 1 1 38 GLN CA   C  -13.196   5.353  -9.113 1.00 . A A .  36 GLN CA   1 1 
       17 38316 1 1 38 GLN CB   C  -13.055   4.631 -10.455 1.00 . A A .  36 GLN CB   1 1 
       17 38317 1 1 38 GLN CD   C  -14.214   4.066 -12.631 1.00 . A A .  36 GLN CD   1 1 
       17 38318 1 1 38 GLN CG   C  -14.382   4.393 -11.159 1.00 . A A .  36 GLN CG   1 1 
       17 38319 1 1 38 GLN H    H  -13.839   7.063 -10.179 1.00 . A A .  36 GLN H    1 1 
       17 38320 1 1 38 GLN HA   H  -13.803   4.752  -8.454 1.00 . A A .  36 GLN HA   1 1 
       17 38321 1 1 38 GLN HB2  H  -12.429   5.223 -11.106 1.00 . A A .  36 GLN HB2  1 1 
       17 38322 1 1 38 GLN HB3  H  -12.582   3.673 -10.290 1.00 . A A .  36 GLN HB3  1 1 
       17 38323 1 1 38 GLN HE21 H  -12.493   3.147 -12.265 1.00 . A A .  36 GLN HE21 1 1 
       17 38324 1 1 38 GLN HE22 H  -12.997   3.168 -13.917 1.00 . A A .  36 GLN HE22 1 1 
       17 38325 1 1 38 GLN HG2  H  -14.887   3.569 -10.677 1.00 . A A .  36 GLN HG2  1 1 
       17 38326 1 1 38 GLN HG3  H  -14.986   5.284 -11.072 1.00 . A A .  36 GLN HG3  1 1 
       17 38327 1 1 38 GLN N    N  -13.870   6.629  -9.301 1.00 . A A .  36 GLN N    1 1 
       17 38328 1 1 38 GLN NE2  N  -13.125   3.393 -12.971 1.00 . A A .  36 GLN NE2  1 1 
       17 38329 1 1 38 GLN O    O  -10.978   6.267  -9.016 1.00 . A A .  36 GLN O    1 1 
       17 38330 1 1 38 GLN OE1  O  -15.058   4.415 -13.457 1.00 . A A .  36 GLN OE1  1 1 
       17 38331 1 1 39 LEU C    C   -9.335   4.060  -7.206 1.00 . A A .  37 LEU C    1 1 
       17 38332 1 1 39 LEU CA   C  -10.342   5.046  -6.623 1.00 . A A .  37 LEU CA   1 1 
       17 38333 1 1 39 LEU CB   C  -10.522   4.795  -5.122 1.00 . A A .  37 LEU CB   1 1 
       17 38334 1 1 39 LEU CD1  C  -12.446   6.249  -4.409 1.00 . A A .  37 LEU CD1  1 1 
       17 38335 1 1 39 LEU CD2  C  -10.546   5.834  -2.839 1.00 . A A .  37 LEU CD2  1 1 
       17 38336 1 1 39 LEU CG   C  -10.947   6.013  -4.296 1.00 . A A .  37 LEU CG   1 1 
       17 38337 1 1 39 LEU H    H  -12.334   4.394  -6.926 1.00 . A A .  37 LEU H    1 1 
       17 38338 1 1 39 LEU HA   H   -9.971   6.049  -6.769 1.00 . A A .  37 LEU HA   1 1 
       17 38339 1 1 39 LEU HB2  H  -11.267   4.024  -4.995 1.00 . A A .  37 LEU HB2  1 1 
       17 38340 1 1 39 LEU HB3  H   -9.585   4.433  -4.728 1.00 . A A .  37 LEU HB3  1 1 
       17 38341 1 1 39 LEU HD11 H  -12.702   6.449  -5.439 1.00 . A A .  37 LEU HD11 1 1 
       17 38342 1 1 39 LEU HD12 H  -12.723   7.095  -3.799 1.00 . A A .  37 LEU HD12 1 1 
       17 38343 1 1 39 LEU HD13 H  -12.977   5.371  -4.070 1.00 . A A .  37 LEU HD13 1 1 
       17 38344 1 1 39 LEU HD21 H   -9.468   5.802  -2.765 1.00 . A A .  37 LEU HD21 1 1 
       17 38345 1 1 39 LEU HD22 H  -10.959   4.911  -2.465 1.00 . A A .  37 LEU HD22 1 1 
       17 38346 1 1 39 LEU HD23 H  -10.922   6.660  -2.257 1.00 . A A .  37 LEU HD23 1 1 
       17 38347 1 1 39 LEU HG   H  -10.443   6.891  -4.676 1.00 . A A .  37 LEU HG   1 1 
       17 38348 1 1 39 LEU N    N  -11.615   4.938  -7.321 1.00 . A A .  37 LEU N    1 1 
       17 38349 1 1 39 LEU O    O   -9.689   2.930  -7.548 1.00 . A A .  37 LEU O    1 1 
       17 38350 1 1 40 LEU C    C   -6.244   2.951  -6.783 1.00 . A A .  38 LEU C    1 1 
       17 38351 1 1 40 LEU CA   C   -7.036   3.653  -7.881 1.00 . A A .  38 LEU CA   1 1 
       17 38352 1 1 40 LEU CB   C   -6.087   4.489  -8.741 1.00 . A A .  38 LEU CB   1 1 
       17 38353 1 1 40 LEU CD1  C   -5.721   6.148 -10.579 1.00 . A A .  38 LEU CD1  1 1 
       17 38354 1 1 40 LEU CD2  C   -7.499   4.406 -10.812 1.00 . A A .  38 LEU CD2  1 1 
       17 38355 1 1 40 LEU CG   C   -6.756   5.314  -9.844 1.00 . A A .  38 LEU CG   1 1 
       17 38356 1 1 40 LEU H    H   -7.864   5.401  -7.027 1.00 . A A .  38 LEU H    1 1 
       17 38357 1 1 40 LEU HA   H   -7.505   2.906  -8.504 1.00 . A A .  38 LEU HA   1 1 
       17 38358 1 1 40 LEU HB2  H   -5.550   5.167  -8.092 1.00 . A A .  38 LEU HB2  1 1 
       17 38359 1 1 40 LEU HB3  H   -5.373   3.823  -9.205 1.00 . A A .  38 LEU HB3  1 1 
       17 38360 1 1 40 LEU HD11 H   -5.024   5.496 -11.082 1.00 . A A .  38 LEU HD11 1 1 
       17 38361 1 1 40 LEU HD12 H   -5.188   6.767  -9.871 1.00 . A A .  38 LEU HD12 1 1 
       17 38362 1 1 40 LEU HD13 H   -6.213   6.776 -11.306 1.00 . A A .  38 LEU HD13 1 1 
       17 38363 1 1 40 LEU HD21 H   -7.837   4.984 -11.659 1.00 . A A .  38 LEU HD21 1 1 
       17 38364 1 1 40 LEU HD22 H   -8.352   3.966 -10.312 1.00 . A A .  38 LEU HD22 1 1 
       17 38365 1 1 40 LEU HD23 H   -6.837   3.624 -11.152 1.00 . A A .  38 LEU HD23 1 1 
       17 38366 1 1 40 LEU HG   H   -7.474   5.989  -9.396 1.00 . A A .  38 LEU HG   1 1 
       17 38367 1 1 40 LEU N    N   -8.087   4.493  -7.325 1.00 . A A .  38 LEU N    1 1 
       17 38368 1 1 40 LEU O    O   -6.395   3.251  -5.597 1.00 . A A .  38 LEU O    1 1 
       17 38369 1 1 41 ARG C    C   -3.637   2.170  -5.447 1.00 . A A .  39 ARG C    1 1 
       17 38370 1 1 41 ARG CA   C   -4.532   1.256  -6.294 1.00 . A A .  39 ARG CA   1 1 
       17 38371 1 1 41 ARG CB   C   -3.685   0.282  -7.125 1.00 . A A .  39 ARG CB   1 1 
       17 38372 1 1 41 ARG CD   C   -2.308  -1.817  -7.180 1.00 . A A .  39 ARG CD   1 1 
       17 38373 1 1 41 ARG CG   C   -2.793  -0.655  -6.319 1.00 . A A .  39 ARG CG   1 1 
       17 38374 1 1 41 ARG CZ   C   -0.528  -3.527  -7.134 1.00 . A A .  39 ARG CZ   1 1 
       17 38375 1 1 41 ARG H    H   -5.308   1.865  -8.165 1.00 . A A .  39 ARG H    1 1 
       17 38376 1 1 41 ARG HA   H   -5.178   0.691  -5.640 1.00 . A A .  39 ARG HA   1 1 
       17 38377 1 1 41 ARG HB2  H   -4.349  -0.324  -7.723 1.00 . A A .  39 ARG HB2  1 1 
       17 38378 1 1 41 ARG HB3  H   -3.056   0.860  -7.787 1.00 . A A .  39 ARG HB3  1 1 
       17 38379 1 1 41 ARG HD2  H   -3.033  -2.615  -7.122 1.00 . A A .  39 ARG HD2  1 1 
       17 38380 1 1 41 ARG HD3  H   -2.234  -1.480  -8.204 1.00 . A A .  39 ARG HD3  1 1 
       17 38381 1 1 41 ARG HE   H   -0.445  -1.762  -6.183 1.00 . A A .  39 ARG HE   1 1 
       17 38382 1 1 41 ARG HG2  H   -1.939  -0.104  -5.954 1.00 . A A .  39 ARG HG2  1 1 
       17 38383 1 1 41 ARG HG3  H   -3.357  -1.045  -5.484 1.00 . A A .  39 ARG HG3  1 1 
       17 38384 1 1 41 ARG HH11 H   -2.188  -4.067  -8.169 1.00 . A A .  39 ARG HH11 1 1 
       17 38385 1 1 41 ARG HH12 H   -0.907  -5.238  -8.161 1.00 . A A .  39 ARG HH12 1 1 
       17 38386 1 1 41 ARG HH21 H    1.255  -3.296  -6.179 1.00 . A A .  39 ARG HH21 1 1 
       17 38387 1 1 41 ARG HH22 H    1.053  -4.799  -7.045 1.00 . A A .  39 ARG HH22 1 1 
       17 38388 1 1 41 ARG N    N   -5.378   2.034  -7.203 1.00 . A A .  39 ARG N    1 1 
       17 38389 1 1 41 ARG NE   N   -1.004  -2.337  -6.760 1.00 . A A .  39 ARG NE   1 1 
       17 38390 1 1 41 ARG NH1  N   -1.268  -4.341  -7.880 1.00 . A A .  39 ARG NH1  1 1 
       17 38391 1 1 41 ARG NH2  N    0.683  -3.905  -6.755 1.00 . A A .  39 ARG NH2  1 1 
       17 38392 1 1 41 ARG O    O   -3.188   1.790  -4.366 1.00 . A A .  39 ARG O    1 1 
       17 38393 1 1 42 ARG C    C   -3.183   4.793  -3.925 1.00 . A A .  40 ARG C    1 1 
       17 38394 1 1 42 ARG CA   C   -2.567   4.356  -5.259 1.00 . A A .  40 ARG CA   1 1 
       17 38395 1 1 42 ARG CB   C   -2.357   5.568  -6.173 1.00 . A A .  40 ARG CB   1 1 
       17 38396 1 1 42 ARG CD   C   -2.097   8.063  -6.258 1.00 . A A .  40 ARG CD   1 1 
       17 38397 1 1 42 ARG CG   C   -1.824   6.798  -5.461 1.00 . A A .  40 ARG CG   1 1 
       17 38398 1 1 42 ARG CZ   C   -4.008   9.630  -6.333 1.00 . A A .  40 ARG CZ   1 1 
       17 38399 1 1 42 ARG H    H   -3.831   3.634  -6.786 1.00 . A A .  40 ARG H    1 1 
       17 38400 1 1 42 ARG HA   H   -1.612   3.894  -5.067 1.00 . A A .  40 ARG HA   1 1 
       17 38401 1 1 42 ARG HB2  H   -1.655   5.299  -6.950 1.00 . A A .  40 ARG HB2  1 1 
       17 38402 1 1 42 ARG HB3  H   -3.301   5.825  -6.633 1.00 . A A .  40 ARG HB3  1 1 
       17 38403 1 1 42 ARG HD2  H   -1.571   8.882  -5.793 1.00 . A A .  40 ARG HD2  1 1 
       17 38404 1 1 42 ARG HD3  H   -1.732   7.926  -7.264 1.00 . A A .  40 ARG HD3  1 1 
       17 38405 1 1 42 ARG HE   H   -4.166   7.624  -6.329 1.00 . A A .  40 ARG HE   1 1 
       17 38406 1 1 42 ARG HG2  H   -2.305   6.879  -4.500 1.00 . A A .  40 ARG HG2  1 1 
       17 38407 1 1 42 ARG HG3  H   -0.757   6.689  -5.327 1.00 . A A .  40 ARG HG3  1 1 
       17 38408 1 1 42 ARG HH11 H   -2.190  10.528  -6.271 1.00 . A A .  40 ARG HH11 1 1 
       17 38409 1 1 42 ARG HH12 H   -3.545  11.608  -6.315 1.00 . A A .  40 ARG HH12 1 1 
       17 38410 1 1 42 ARG HH21 H   -5.955   9.045  -6.403 1.00 . A A .  40 ARG HH21 1 1 
       17 38411 1 1 42 ARG HH22 H   -5.684  10.767  -6.406 1.00 . A A .  40 ARG HH22 1 1 
       17 38412 1 1 42 ARG N    N   -3.407   3.381  -5.942 1.00 . A A .  40 ARG N    1 1 
       17 38413 1 1 42 ARG NE   N   -3.525   8.386  -6.310 1.00 . A A .  40 ARG NE   1 1 
       17 38414 1 1 42 ARG NH1  N   -3.181  10.672  -6.305 1.00 . A A .  40 ARG NH1  1 1 
       17 38415 1 1 42 ARG NH2  N   -5.317   9.834  -6.382 1.00 . A A .  40 ARG NH2  1 1 
       17 38416 1 1 42 ARG O    O   -2.536   4.722  -2.881 1.00 . A A .  40 ARG O    1 1 
       17 38417 1 1 43 GLU C    C   -5.633   4.508  -1.926 1.00 . A A .  41 GLU C    1 1 
       17 38418 1 1 43 GLU CA   C   -5.130   5.679  -2.763 1.00 . A A .  41 GLU CA   1 1 
       17 38419 1 1 43 GLU CB   C   -6.295   6.610  -3.123 1.00 . A A .  41 GLU CB   1 1 
       17 38420 1 1 43 GLU CD   C   -6.495   6.887  -5.623 1.00 . A A .  41 GLU CD   1 1 
       17 38421 1 1 43 GLU CG   C   -7.042   6.211  -4.385 1.00 . A A .  41 GLU CG   1 1 
       17 38422 1 1 43 GLU H    H   -4.909   5.251  -4.830 1.00 . A A .  41 GLU H    1 1 
       17 38423 1 1 43 GLU HA   H   -4.418   6.235  -2.173 1.00 . A A .  41 GLU HA   1 1 
       17 38424 1 1 43 GLU HB2  H   -7.000   6.619  -2.304 1.00 . A A .  41 GLU HB2  1 1 
       17 38425 1 1 43 GLU HB3  H   -5.909   7.610  -3.261 1.00 . A A .  41 GLU HB3  1 1 
       17 38426 1 1 43 GLU HG2  H   -6.960   5.142  -4.514 1.00 . A A .  41 GLU HG2  1 1 
       17 38427 1 1 43 GLU HG3  H   -8.083   6.481  -4.273 1.00 . A A .  41 GLU HG3  1 1 
       17 38428 1 1 43 GLU N    N   -4.437   5.222  -3.965 1.00 . A A .  41 GLU N    1 1 
       17 38429 1 1 43 GLU O    O   -5.777   4.626  -0.712 1.00 . A A .  41 GLU O    1 1 
       17 38430 1 1 43 GLU OE1  O   -5.471   6.417  -6.159 1.00 . A A .  41 GLU OE1  1 1 
       17 38431 1 1 43 GLU OE2  O   -7.082   7.896  -6.060 1.00 . A A .  41 GLU OE2  1 1 
       17 38432 1 1 44 VAL C    C   -5.378   1.745  -0.802 1.00 . A A .  42 VAL C    1 1 
       17 38433 1 1 44 VAL CA   C   -6.377   2.188  -1.875 1.00 . A A .  42 VAL CA   1 1 
       17 38434 1 1 44 VAL CB   C   -6.650   1.030  -2.863 1.00 . A A .  42 VAL CB   1 1 
       17 38435 1 1 44 VAL CG1  C   -6.825  -0.292  -2.134 1.00 . A A .  42 VAL CG1  1 1 
       17 38436 1 1 44 VAL CG2  C   -7.885   1.328  -3.700 1.00 . A A .  42 VAL CG2  1 1 
       17 38437 1 1 44 VAL H    H   -5.774   3.345  -3.547 1.00 . A A .  42 VAL H    1 1 
       17 38438 1 1 44 VAL HA   H   -7.309   2.447  -1.393 1.00 . A A .  42 VAL HA   1 1 
       17 38439 1 1 44 VAL HB   H   -5.804   0.942  -3.528 1.00 . A A .  42 VAL HB   1 1 
       17 38440 1 1 44 VAL HG11 H   -6.910  -1.092  -2.855 1.00 . A A .  42 VAL HG11 1 1 
       17 38441 1 1 44 VAL HG12 H   -7.720  -0.255  -1.531 1.00 . A A .  42 VAL HG12 1 1 
       17 38442 1 1 44 VAL HG13 H   -5.970  -0.471  -1.498 1.00 . A A .  42 VAL HG13 1 1 
       17 38443 1 1 44 VAL HG21 H   -8.075   0.502  -4.369 1.00 . A A .  42 VAL HG21 1 1 
       17 38444 1 1 44 VAL HG22 H   -7.723   2.226  -4.275 1.00 . A A .  42 VAL HG22 1 1 
       17 38445 1 1 44 VAL HG23 H   -8.737   1.468  -3.050 1.00 . A A .  42 VAL HG23 1 1 
       17 38446 1 1 44 VAL N    N   -5.895   3.377  -2.574 1.00 . A A .  42 VAL N    1 1 
       17 38447 1 1 44 VAL O    O   -5.767   1.367   0.305 1.00 . A A .  42 VAL O    1 1 
       17 38448 1 1 45 TYR C    C   -2.979   2.430   0.980 1.00 . A A .  43 TYR C    1 1 
       17 38449 1 1 45 TYR CA   C   -3.054   1.436  -0.171 1.00 . A A .  43 TYR CA   1 1 
       17 38450 1 1 45 TYR CB   C   -1.696   1.335  -0.861 1.00 . A A .  43 TYR CB   1 1 
       17 38451 1 1 45 TYR CD1  C   -1.980  -1.154  -1.164 1.00 . A A .  43 TYR CD1  1 1 
       17 38452 1 1 45 TYR CD2  C   -0.883   0.074  -2.885 1.00 . A A .  43 TYR CD2  1 1 
       17 38453 1 1 45 TYR CE1  C   -1.824  -2.318  -1.888 1.00 . A A .  43 TYR CE1  1 1 
       17 38454 1 1 45 TYR CE2  C   -0.720  -1.088  -3.612 1.00 . A A .  43 TYR CE2  1 1 
       17 38455 1 1 45 TYR CG   C   -1.514   0.062  -1.652 1.00 . A A .  43 TYR CG   1 1 
       17 38456 1 1 45 TYR CZ   C   -1.193  -2.280  -3.108 1.00 . A A .  43 TYR CZ   1 1 
       17 38457 1 1 45 TYR H    H   -3.835   2.140  -2.014 1.00 . A A .  43 TYR H    1 1 
       17 38458 1 1 45 TYR HA   H   -3.318   0.469   0.227 1.00 . A A .  43 TYR HA   1 1 
       17 38459 1 1 45 TYR HB2  H   -1.586   2.167  -1.541 1.00 . A A .  43 TYR HB2  1 1 
       17 38460 1 1 45 TYR HB3  H   -0.918   1.381  -0.114 1.00 . A A .  43 TYR HB3  1 1 
       17 38461 1 1 45 TYR HD1  H   -2.473  -1.184  -0.204 1.00 . A A .  43 TYR HD1  1 1 
       17 38462 1 1 45 TYR HD2  H   -0.514   1.010  -3.276 1.00 . A A .  43 TYR HD2  1 1 
       17 38463 1 1 45 TYR HE1  H   -2.191  -3.253  -1.493 1.00 . A A .  43 TYR HE1  1 1 
       17 38464 1 1 45 TYR HE2  H   -0.223  -1.059  -4.569 1.00 . A A .  43 TYR HE2  1 1 
       17 38465 1 1 45 TYR HH   H   -1.692  -4.080  -3.527 1.00 . A A .  43 TYR HH   1 1 
       17 38466 1 1 45 TYR N    N   -4.092   1.823  -1.120 1.00 . A A .  43 TYR N    1 1 
       17 38467 1 1 45 TYR O    O   -2.762   2.050   2.128 1.00 . A A .  43 TYR O    1 1 
       17 38468 1 1 45 TYR OH   O   -1.046  -3.437  -3.832 1.00 . A A .  43 TYR OH   1 1 
       17 38469 1 1 46 ASP C    C   -4.299   4.581   2.656 1.00 . A A .  44 ASP C    1 1 
       17 38470 1 1 46 ASP CA   C   -3.142   4.758   1.677 1.00 . A A .  44 ASP CA   1 1 
       17 38471 1 1 46 ASP CB   C   -3.224   6.134   1.014 1.00 . A A .  44 ASP CB   1 1 
       17 38472 1 1 46 ASP CG   C   -2.410   7.186   1.740 1.00 . A A .  44 ASP CG   1 1 
       17 38473 1 1 46 ASP H    H   -3.358   3.944  -0.269 1.00 . A A .  44 ASP H    1 1 
       17 38474 1 1 46 ASP HA   H   -2.209   4.675   2.213 1.00 . A A .  44 ASP HA   1 1 
       17 38475 1 1 46 ASP HB2  H   -2.855   6.060   0.003 1.00 . A A .  44 ASP HB2  1 1 
       17 38476 1 1 46 ASP HB3  H   -4.256   6.454   0.994 1.00 . A A .  44 ASP HB3  1 1 
       17 38477 1 1 46 ASP N    N   -3.180   3.705   0.665 1.00 . A A .  44 ASP N    1 1 
       17 38478 1 1 46 ASP O    O   -4.195   4.915   3.838 1.00 . A A .  44 ASP O    1 1 
       17 38479 1 1 46 ASP OD1  O   -2.852   7.654   2.812 1.00 . A A .  44 ASP OD1  1 1 
       17 38480 1 1 46 ASP OD2  O   -1.335   7.563   1.228 1.00 . A A .  44 ASP OD2  1 1 
       17 38481 1 1 47 PHE C    C   -6.308   2.742   4.024 1.00 . A A .  45 PHE C    1 1 
       17 38482 1 1 47 PHE CA   C   -6.594   3.778   2.934 1.00 . A A .  45 PHE CA   1 1 
       17 38483 1 1 47 PHE CB   C   -7.716   3.281   2.013 1.00 . A A .  45 PHE CB   1 1 
       17 38484 1 1 47 PHE CD1  C   -9.679   2.447   3.340 1.00 . A A .  45 PHE CD1  1 1 
       17 38485 1 1 47 PHE CD2  C   -9.827   4.598   2.322 1.00 . A A .  45 PHE CD2  1 1 
       17 38486 1 1 47 PHE CE1  C  -10.955   2.597   3.849 1.00 . A A .  45 PHE CE1  1 1 
       17 38487 1 1 47 PHE CE2  C  -11.103   4.752   2.827 1.00 . A A .  45 PHE CE2  1 1 
       17 38488 1 1 47 PHE CG   C   -9.102   3.445   2.572 1.00 . A A .  45 PHE CG   1 1 
       17 38489 1 1 47 PHE CZ   C  -11.668   3.752   3.594 1.00 . A A .  45 PHE CZ   1 1 
       17 38490 1 1 47 PHE H    H   -5.401   3.797   1.190 1.00 . A A .  45 PHE H    1 1 
       17 38491 1 1 47 PHE HA   H   -6.896   4.704   3.396 1.00 . A A .  45 PHE HA   1 1 
       17 38492 1 1 47 PHE HB2  H   -7.674   3.827   1.083 1.00 . A A .  45 PHE HB2  1 1 
       17 38493 1 1 47 PHE HB3  H   -7.564   2.231   1.811 1.00 . A A .  45 PHE HB3  1 1 
       17 38494 1 1 47 PHE HD1  H   -9.122   1.544   3.539 1.00 . A A .  45 PHE HD1  1 1 
       17 38495 1 1 47 PHE HD2  H   -9.385   5.381   1.725 1.00 . A A .  45 PHE HD2  1 1 
       17 38496 1 1 47 PHE HE1  H  -11.394   1.813   4.448 1.00 . A A .  45 PHE HE1  1 1 
       17 38497 1 1 47 PHE HE2  H  -11.656   5.656   2.624 1.00 . A A .  45 PHE HE2  1 1 
       17 38498 1 1 47 PHE HZ   H  -12.666   3.873   3.991 1.00 . A A .  45 PHE HZ   1 1 
       17 38499 1 1 47 PHE N    N   -5.394   4.032   2.143 1.00 . A A .  45 PHE N    1 1 
       17 38500 1 1 47 PHE O    O   -6.786   2.864   5.151 1.00 . A A .  45 PHE O    1 1 
       17 38501 1 1 48 ALA C    C   -3.963   1.056   5.459 1.00 . A A .  46 ALA C    1 1 
       17 38502 1 1 48 ALA CA   C   -5.179   0.669   4.619 1.00 . A A .  46 ALA CA   1 1 
       17 38503 1 1 48 ALA CB   C   -4.917  -0.631   3.879 1.00 . A A .  46 ALA CB   1 1 
       17 38504 1 1 48 ALA H    H   -5.177   1.686   2.761 1.00 . A A .  46 ALA H    1 1 
       17 38505 1 1 48 ALA HA   H   -6.023   0.517   5.276 1.00 . A A .  46 ALA HA   1 1 
       17 38506 1 1 48 ALA HB1  H   -5.790  -0.899   3.304 1.00 . A A .  46 ALA HB1  1 1 
       17 38507 1 1 48 ALA HB2  H   -4.700  -1.414   4.590 1.00 . A A .  46 ALA HB2  1 1 
       17 38508 1 1 48 ALA HB3  H   -4.076  -0.503   3.214 1.00 . A A .  46 ALA HB3  1 1 
       17 38509 1 1 48 ALA N    N   -5.528   1.725   3.676 1.00 . A A .  46 ALA N    1 1 
       17 38510 1 1 48 ALA O    O   -3.729   0.496   6.533 1.00 . A A .  46 ALA O    1 1 
       17 38511 1 1 49 PHE C    C   -2.375   3.237   6.915 1.00 . A A .  47 PHE C    1 1 
       17 38512 1 1 49 PHE CA   C   -1.992   2.483   5.645 1.00 . A A .  47 PHE CA   1 1 
       17 38513 1 1 49 PHE CB   C   -1.174   3.388   4.716 1.00 . A A .  47 PHE CB   1 1 
       17 38514 1 1 49 PHE CD1  C    1.139   2.670   5.375 1.00 . A A .  47 PHE CD1  1 1 
       17 38515 1 1 49 PHE CD2  C    0.595   4.987   5.509 1.00 . A A .  47 PHE CD2  1 1 
       17 38516 1 1 49 PHE CE1  C    2.418   2.942   5.822 1.00 . A A .  47 PHE CE1  1 1 
       17 38517 1 1 49 PHE CE2  C    1.871   5.265   5.957 1.00 . A A .  47 PHE CE2  1 1 
       17 38518 1 1 49 PHE CG   C    0.214   3.688   5.211 1.00 . A A .  47 PHE CG   1 1 
       17 38519 1 1 49 PHE CZ   C    2.782   4.241   6.117 1.00 . A A .  47 PHE CZ   1 1 
       17 38520 1 1 49 PHE H    H   -3.414   2.391   4.081 1.00 . A A .  47 PHE H    1 1 
       17 38521 1 1 49 PHE HA   H   -1.397   1.622   5.914 1.00 . A A .  47 PHE HA   1 1 
       17 38522 1 1 49 PHE HB2  H   -1.084   2.912   3.752 1.00 . A A .  47 PHE HB2  1 1 
       17 38523 1 1 49 PHE HB3  H   -1.695   4.328   4.599 1.00 . A A .  47 PHE HB3  1 1 
       17 38524 1 1 49 PHE HD1  H    0.854   1.654   5.145 1.00 . A A .  47 PHE HD1  1 1 
       17 38525 1 1 49 PHE HD2  H   -0.117   5.789   5.385 1.00 . A A .  47 PHE HD2  1 1 
       17 38526 1 1 49 PHE HE1  H    3.129   2.139   5.946 1.00 . A A .  47 PHE HE1  1 1 
       17 38527 1 1 49 PHE HE2  H    2.155   6.282   6.187 1.00 . A A .  47 PHE HE2  1 1 
       17 38528 1 1 49 PHE HZ   H    3.782   4.455   6.467 1.00 . A A .  47 PHE HZ   1 1 
       17 38529 1 1 49 PHE N    N   -3.185   2.007   4.954 1.00 . A A .  47 PHE N    1 1 
       17 38530 1 1 49 PHE O    O   -1.663   3.195   7.920 1.00 . A A .  47 PHE O    1 1 
       17 38531 1 1 50 ARG C    C   -5.269   4.030   8.529 1.00 . A A .  48 ARG C    1 1 
       17 38532 1 1 50 ARG CA   C   -3.999   4.680   7.996 1.00 . A A .  48 ARG CA   1 1 
       17 38533 1 1 50 ARG CB   C   -4.261   6.131   7.593 1.00 . A A .  48 ARG CB   1 1 
       17 38534 1 1 50 ARG CD   C   -3.287   8.325   6.844 1.00 . A A .  48 ARG CD   1 1 
       17 38535 1 1 50 ARG CG   C   -2.986   6.925   7.347 1.00 . A A .  48 ARG CG   1 1 
       17 38536 1 1 50 ARG CZ   C   -4.789   8.938   4.982 1.00 . A A .  48 ARG CZ   1 1 
       17 38537 1 1 50 ARG H    H   -4.027   3.917   6.028 1.00 . A A .  48 ARG H    1 1 
       17 38538 1 1 50 ARG HA   H   -3.242   4.657   8.769 1.00 . A A .  48 ARG HA   1 1 
       17 38539 1 1 50 ARG HB2  H   -4.846   6.141   6.686 1.00 . A A .  48 ARG HB2  1 1 
       17 38540 1 1 50 ARG HB3  H   -4.818   6.620   8.379 1.00 . A A .  48 ARG HB3  1 1 
       17 38541 1 1 50 ARG HD2  H   -4.080   8.744   7.443 1.00 . A A .  48 ARG HD2  1 1 
       17 38542 1 1 50 ARG HD3  H   -2.399   8.931   6.950 1.00 . A A .  48 ARG HD3  1 1 
       17 38543 1 1 50 ARG HE   H   -3.120   7.850   4.796 1.00 . A A .  48 ARG HE   1 1 
       17 38544 1 1 50 ARG HG2  H   -2.434   6.999   8.272 1.00 . A A .  48 ARG HG2  1 1 
       17 38545 1 1 50 ARG HG3  H   -2.390   6.407   6.609 1.00 . A A .  48 ARG HG3  1 1 
       17 38546 1 1 50 ARG HH11 H   -5.387   9.656   6.787 1.00 . A A .  48 ARG HH11 1 1 
       17 38547 1 1 50 ARG HH12 H   -6.418  10.050   5.453 1.00 . A A .  48 ARG HH12 1 1 
       17 38548 1 1 50 ARG HH21 H   -4.426   8.391   3.066 1.00 . A A .  48 ARG HH21 1 1 
       17 38549 1 1 50 ARG HH22 H   -5.872   9.329   3.316 1.00 . A A .  48 ARG HH22 1 1 
       17 38550 1 1 50 ARG N    N   -3.505   3.925   6.859 1.00 . A A .  48 ARG N    1 1 
       17 38551 1 1 50 ARG NE   N   -3.699   8.331   5.441 1.00 . A A .  48 ARG NE   1 1 
       17 38552 1 1 50 ARG NH1  N   -5.596   9.603   5.804 1.00 . A A .  48 ARG NH1  1 1 
       17 38553 1 1 50 ARG NH2  N   -5.056   8.887   3.686 1.00 . A A .  48 ARG NH2  1 1 
       17 38554 1 1 50 ARG O    O   -5.801   3.105   7.914 1.00 . A A .  48 ARG O    1 1 
       17 38555 1 1 51 ASP C    C   -8.211   4.633   9.740 1.00 . A A .  49 ASP C    1 1 
       17 38556 1 1 51 ASP CA   C   -6.964   3.927  10.248 1.00 . A A .  49 ASP CA   1 1 
       17 38557 1 1 51 ASP CB   C   -6.928   3.981  11.774 1.00 . A A .  49 ASP CB   1 1 
       17 38558 1 1 51 ASP CG   C   -7.605   2.776  12.397 1.00 . A A .  49 ASP CG   1 1 
       17 38559 1 1 51 ASP H    H   -5.310   5.248  10.119 1.00 . A A .  49 ASP H    1 1 
       17 38560 1 1 51 ASP HA   H   -7.010   2.895   9.942 1.00 . A A .  49 ASP HA   1 1 
       17 38561 1 1 51 ASP HB2  H   -5.903   4.010  12.106 1.00 . A A .  49 ASP HB2  1 1 
       17 38562 1 1 51 ASP HB3  H   -7.439   4.871  12.110 1.00 . A A .  49 ASP HB3  1 1 
       17 38563 1 1 51 ASP N    N   -5.760   4.501   9.665 1.00 . A A .  49 ASP N    1 1 
       17 38564 1 1 51 ASP O    O   -8.770   5.503  10.413 1.00 . A A .  49 ASP O    1 1 
       17 38565 1 1 51 ASP OD1  O   -8.803   2.537  12.115 1.00 . A A .  49 ASP OD1  1 1 
       17 38566 1 1 51 ASP OD2  O   -6.935   2.045  13.157 1.00 . A A .  49 ASP OD2  1 1 
       17 38567 1 1 52 LEU C    C  -10.973   3.865   8.016 1.00 . A A .  50 LEU C    1 1 
       17 38568 1 1 52 LEU CA   C   -9.821   4.855   7.952 1.00 . A A .  50 LEU CA   1 1 
       17 38569 1 1 52 LEU CB   C   -9.559   5.276   6.504 1.00 . A A .  50 LEU CB   1 1 
       17 38570 1 1 52 LEU CD1  C   -7.846   7.084   6.841 1.00 . A A .  50 LEU CD1  1 1 
       17 38571 1 1 52 LEU CD2  C   -9.348   7.138   4.842 1.00 . A A .  50 LEU CD2  1 1 
       17 38572 1 1 52 LEU CG   C   -9.233   6.759   6.309 1.00 . A A .  50 LEU CG   1 1 
       17 38573 1 1 52 LEU H    H   -8.126   3.599   8.040 1.00 . A A .  50 LEU H    1 1 
       17 38574 1 1 52 LEU HA   H  -10.083   5.729   8.532 1.00 . A A .  50 LEU HA   1 1 
       17 38575 1 1 52 LEU HB2  H   -8.731   4.693   6.128 1.00 . A A .  50 LEU HB2  1 1 
       17 38576 1 1 52 LEU HB3  H  -10.436   5.044   5.919 1.00 . A A .  50 LEU HB3  1 1 
       17 38577 1 1 52 LEU HD11 H   -7.110   6.502   6.307 1.00 . A A .  50 LEU HD11 1 1 
       17 38578 1 1 52 LEU HD12 H   -7.798   6.845   7.893 1.00 . A A .  50 LEU HD12 1 1 
       17 38579 1 1 52 LEU HD13 H   -7.644   8.135   6.701 1.00 . A A .  50 LEU HD13 1 1 
       17 38580 1 1 52 LEU HD21 H   -9.188   8.199   4.733 1.00 . A A .  50 LEU HD21 1 1 
       17 38581 1 1 52 LEU HD22 H  -10.331   6.881   4.480 1.00 . A A .  50 LEU HD22 1 1 
       17 38582 1 1 52 LEU HD23 H   -8.603   6.602   4.273 1.00 . A A .  50 LEU HD23 1 1 
       17 38583 1 1 52 LEU HG   H   -9.948   7.351   6.864 1.00 . A A .  50 LEU HG   1 1 
       17 38584 1 1 52 LEU N    N   -8.632   4.272   8.543 1.00 . A A .  50 LEU N    1 1 
       17 38585 1 1 52 LEU O    O  -10.770   2.678   8.304 1.00 . A A .  50 LEU O    1 1 
       17 38586 1 1 53 CYS C    C  -14.103   3.599   6.461 1.00 . A A .  51 CYS C    1 1 
       17 38587 1 1 53 CYS CA   C  -13.369   3.526   7.796 1.00 . A A .  51 CYS CA   1 1 
       17 38588 1 1 53 CYS CB   C  -14.295   3.984   8.926 1.00 . A A .  51 CYS CB   1 1 
       17 38589 1 1 53 CYS H    H  -12.268   5.305   7.535 1.00 . A A .  51 CYS H    1 1 
       17 38590 1 1 53 CYS HA   H  -13.066   2.504   7.976 1.00 . A A .  51 CYS HA   1 1 
       17 38591 1 1 53 CYS HB2  H  -14.721   4.941   8.665 1.00 . A A .  51 CYS HB2  1 1 
       17 38592 1 1 53 CYS HB3  H  -15.089   3.260   9.047 1.00 . A A .  51 CYS HB3  1 1 
       17 38593 1 1 53 CYS HG   H  -14.410   4.398  11.439 1.00 . A A .  51 CYS HG   1 1 
       17 38594 1 1 53 CYS N    N  -12.176   4.356   7.762 1.00 . A A .  51 CYS N    1 1 
       17 38595 1 1 53 CYS O    O  -14.069   4.628   5.786 1.00 . A A .  51 CYS O    1 1 
       17 38596 1 1 53 CYS SG   S  -13.473   4.173  10.526 1.00 . A A .  51 CYS SG   1 1 
       17 38597 1 1 54 ILE C    C  -16.885   3.036   5.034 1.00 . A A .  52 ILE C    1 1 
       17 38598 1 1 54 ILE CA   C  -15.489   2.459   4.832 1.00 . A A .  52 ILE CA   1 1 
       17 38599 1 1 54 ILE CB   C  -15.598   1.014   4.287 1.00 . A A .  52 ILE CB   1 1 
       17 38600 1 1 54 ILE CD1  C  -14.249  -0.890   3.279 1.00 . A A .  52 ILE CD1  1 1 
       17 38601 1 1 54 ILE CG1  C  -14.223   0.511   3.846 1.00 . A A .  52 ILE CG1  1 1 
       17 38602 1 1 54 ILE CG2  C  -16.586   0.939   3.127 1.00 . A A .  52 ILE CG2  1 1 
       17 38603 1 1 54 ILE H    H  -14.706   1.705   6.645 1.00 . A A .  52 ILE H    1 1 
       17 38604 1 1 54 ILE HA   H  -14.963   3.059   4.104 1.00 . A A .  52 ILE HA   1 1 
       17 38605 1 1 54 ILE HB   H  -15.966   0.381   5.080 1.00 . A A .  52 ILE HB   1 1 
       17 38606 1 1 54 ILE HD11 H  -13.333  -1.079   2.742 1.00 . A A .  52 ILE HD11 1 1 
       17 38607 1 1 54 ILE HD12 H  -15.089  -0.990   2.608 1.00 . A A .  52 ILE HD12 1 1 
       17 38608 1 1 54 ILE HD13 H  -14.347  -1.602   4.084 1.00 . A A .  52 ILE HD13 1 1 
       17 38609 1 1 54 ILE HG12 H  -13.832   1.170   3.084 1.00 . A A .  52 ILE HG12 1 1 
       17 38610 1 1 54 ILE HG13 H  -13.556   0.515   4.697 1.00 . A A .  52 ILE HG13 1 1 
       17 38611 1 1 54 ILE HG21 H  -16.239   1.564   2.318 1.00 . A A .  52 ILE HG21 1 1 
       17 38612 1 1 54 ILE HG22 H  -17.555   1.283   3.459 1.00 . A A .  52 ILE HG22 1 1 
       17 38613 1 1 54 ILE HG23 H  -16.663  -0.083   2.786 1.00 . A A .  52 ILE HG23 1 1 
       17 38614 1 1 54 ILE N    N  -14.741   2.505   6.078 1.00 . A A .  52 ILE N    1 1 
       17 38615 1 1 54 ILE O    O  -17.593   2.662   5.974 1.00 . A A .  52 ILE O    1 1 
       17 38616 1 1 55 VAL C    C  -19.588   3.778   3.416 1.00 . A A .  53 VAL C    1 1 
       17 38617 1 1 55 VAL CA   C  -18.584   4.574   4.237 1.00 . A A .  53 VAL CA   1 1 
       17 38618 1 1 55 VAL CB   C  -18.564   6.043   3.753 1.00 . A A .  53 VAL CB   1 1 
       17 38619 1 1 55 VAL CG1  C  -18.312   6.986   4.920 1.00 . A A .  53 VAL CG1  1 1 
       17 38620 1 1 55 VAL CG2  C  -17.513   6.250   2.671 1.00 . A A .  53 VAL CG2  1 1 
       17 38621 1 1 55 VAL H    H  -16.666   4.199   3.428 1.00 . A A .  53 VAL H    1 1 
       17 38622 1 1 55 VAL HA   H  -18.894   4.561   5.271 1.00 . A A .  53 VAL HA   1 1 
       17 38623 1 1 55 VAL HB   H  -19.534   6.278   3.334 1.00 . A A .  53 VAL HB   1 1 
       17 38624 1 1 55 VAL HG11 H  -18.261   8.003   4.558 1.00 . A A .  53 VAL HG11 1 1 
       17 38625 1 1 55 VAL HG12 H  -17.377   6.728   5.397 1.00 . A A .  53 VAL HG12 1 1 
       17 38626 1 1 55 VAL HG13 H  -19.116   6.900   5.634 1.00 . A A .  53 VAL HG13 1 1 
       17 38627 1 1 55 VAL HG21 H  -16.532   6.068   3.085 1.00 . A A .  53 VAL HG21 1 1 
       17 38628 1 1 55 VAL HG22 H  -17.568   7.264   2.306 1.00 . A A .  53 VAL HG22 1 1 
       17 38629 1 1 55 VAL HG23 H  -17.695   5.563   1.857 1.00 . A A .  53 VAL HG23 1 1 
       17 38630 1 1 55 VAL N    N  -17.272   3.949   4.157 1.00 . A A .  53 VAL N    1 1 
       17 38631 1 1 55 VAL O    O  -19.304   3.378   2.287 1.00 . A A .  53 VAL O    1 1 
       17 38632 1 1 56 TYR C    C  -23.022   3.599   3.019 1.00 . A A .  54 TYR C    1 1 
       17 38633 1 1 56 TYR CA   C  -21.784   2.765   3.304 1.00 . A A .  54 TYR CA   1 1 
       17 38634 1 1 56 TYR CB   C  -22.157   1.535   4.131 1.00 . A A .  54 TYR CB   1 1 
       17 38635 1 1 56 TYR CD1  C  -21.506  -0.541   2.865 1.00 . A A .  54 TYR CD1  1 1 
       17 38636 1 1 56 TYR CD2  C  -20.111   0.160   4.664 1.00 . A A .  54 TYR CD2  1 1 
       17 38637 1 1 56 TYR CE1  C  -20.668  -1.610   2.624 1.00 . A A .  54 TYR CE1  1 1 
       17 38638 1 1 56 TYR CE2  C  -19.269  -0.909   4.432 1.00 . A A .  54 TYR CE2  1 1 
       17 38639 1 1 56 TYR CG   C  -21.244   0.359   3.887 1.00 . A A .  54 TYR CG   1 1 
       17 38640 1 1 56 TYR CZ   C  -19.551  -1.789   3.408 1.00 . A A .  54 TYR CZ   1 1 
       17 38641 1 1 56 TYR H    H  -20.938   3.886   4.882 1.00 . A A .  54 TYR H    1 1 
       17 38642 1 1 56 TYR HA   H  -21.371   2.433   2.363 1.00 . A A .  54 TYR HA   1 1 
       17 38643 1 1 56 TYR HB2  H  -22.105   1.783   5.180 1.00 . A A .  54 TYR HB2  1 1 
       17 38644 1 1 56 TYR HB3  H  -23.166   1.234   3.885 1.00 . A A .  54 TYR HB3  1 1 
       17 38645 1 1 56 TYR HD1  H  -22.384  -0.399   2.251 1.00 . A A .  54 TYR HD1  1 1 
       17 38646 1 1 56 TYR HD2  H  -19.895   0.851   5.466 1.00 . A A .  54 TYR HD2  1 1 
       17 38647 1 1 56 TYR HE1  H  -20.890  -2.299   1.823 1.00 . A A .  54 TYR HE1  1 1 
       17 38648 1 1 56 TYR HE2  H  -18.394  -1.051   5.047 1.00 . A A .  54 TYR HE2  1 1 
       17 38649 1 1 56 TYR HH   H  -18.164  -3.012   3.943 1.00 . A A .  54 TYR HH   1 1 
       17 38650 1 1 56 TYR N    N  -20.758   3.537   3.986 1.00 . A A .  54 TYR N    1 1 
       17 38651 1 1 56 TYR O    O  -23.770   3.963   3.929 1.00 . A A .  54 TYR O    1 1 
       17 38652 1 1 56 TYR OH   O  -18.713  -2.850   3.164 1.00 . A A .  54 TYR OH   1 1 
       17 38653 1 1 57 ARG C    C  -25.401   3.698   0.736 1.00 . A A .  55 ARG C    1 1 
       17 38654 1 1 57 ARG CA   C  -24.382   4.661   1.314 1.00 . A A .  55 ARG CA   1 1 
       17 38655 1 1 57 ARG CB   C  -23.984   5.712   0.268 1.00 . A A .  55 ARG CB   1 1 
       17 38656 1 1 57 ARG CD   C  -26.119   6.393  -0.926 1.00 . A A .  55 ARG CD   1 1 
       17 38657 1 1 57 ARG CG   C  -25.023   6.812   0.053 1.00 . A A .  55 ARG CG   1 1 
       17 38658 1 1 57 ARG CZ   C  -26.242   5.469  -3.227 1.00 . A A .  55 ARG CZ   1 1 
       17 38659 1 1 57 ARG H    H  -22.585   3.582   1.075 1.00 . A A .  55 ARG H    1 1 
       17 38660 1 1 57 ARG HA   H  -24.806   5.151   2.179 1.00 . A A .  55 ARG HA   1 1 
       17 38661 1 1 57 ARG HB2  H  -23.063   6.178   0.582 1.00 . A A .  55 ARG HB2  1 1 
       17 38662 1 1 57 ARG HB3  H  -23.820   5.216  -0.675 1.00 . A A .  55 ARG HB3  1 1 
       17 38663 1 1 57 ARG HD2  H  -26.573   5.483  -0.568 1.00 . A A .  55 ARG HD2  1 1 
       17 38664 1 1 57 ARG HD3  H  -26.864   7.174  -0.962 1.00 . A A .  55 ARG HD3  1 1 
       17 38665 1 1 57 ARG HE   H  -24.724   6.555  -2.495 1.00 . A A .  55 ARG HE   1 1 
       17 38666 1 1 57 ARG HG2  H  -25.478   7.051   1.001 1.00 . A A .  55 ARG HG2  1 1 
       17 38667 1 1 57 ARG HG3  H  -24.526   7.688  -0.336 1.00 . A A .  55 ARG HG3  1 1 
       17 38668 1 1 57 ARG HH11 H  -27.892   5.101  -2.111 1.00 . A A .  55 ARG HH11 1 1 
       17 38669 1 1 57 ARG HH12 H  -27.917   4.434  -3.713 1.00 . A A .  55 ARG HH12 1 1 
       17 38670 1 1 57 ARG HH21 H  -24.777   5.688  -4.609 1.00 . A A .  55 ARG HH21 1 1 
       17 38671 1 1 57 ARG HH22 H  -26.153   4.765  -5.124 1.00 . A A .  55 ARG HH22 1 1 
       17 38672 1 1 57 ARG N    N  -23.227   3.897   1.746 1.00 . A A .  55 ARG N    1 1 
       17 38673 1 1 57 ARG NE   N  -25.603   6.165  -2.279 1.00 . A A .  55 ARG NE   1 1 
       17 38674 1 1 57 ARG NH1  N  -27.447   4.963  -2.998 1.00 . A A .  55 ARG NH1  1 1 
       17 38675 1 1 57 ARG NH2  N  -25.681   5.296  -4.415 1.00 . A A .  55 ARG NH2  1 1 
       17 38676 1 1 57 ARG O    O  -25.091   2.964  -0.205 1.00 . A A .  55 ARG O    1 1 
       17 38677 1 1 58 ASP C    C  -27.399   1.366   1.274 1.00 . A A .  56 ASP C    1 1 
       17 38678 1 1 58 ASP CA   C  -27.692   2.813   0.897 1.00 . A A .  56 ASP CA   1 1 
       17 38679 1 1 58 ASP CB   C  -27.931   2.918  -0.612 1.00 . A A .  56 ASP CB   1 1 
       17 38680 1 1 58 ASP CG   C  -29.398   2.937  -0.974 1.00 . A A .  56 ASP CG   1 1 
       17 38681 1 1 58 ASP H    H  -26.747   4.288   2.090 1.00 . A A .  56 ASP H    1 1 
       17 38682 1 1 58 ASP HA   H  -28.585   3.129   1.416 1.00 . A A .  56 ASP HA   1 1 
       17 38683 1 1 58 ASP HB2  H  -27.481   3.826  -0.978 1.00 . A A .  56 ASP HB2  1 1 
       17 38684 1 1 58 ASP HB3  H  -27.469   2.073  -1.100 1.00 . A A .  56 ASP HB3  1 1 
       17 38685 1 1 58 ASP N    N  -26.595   3.688   1.326 1.00 . A A .  56 ASP N    1 1 
       17 38686 1 1 58 ASP O    O  -28.046   0.793   2.155 1.00 . A A .  56 ASP O    1 1 
       17 38687 1 1 58 ASP OD1  O  -30.034   1.863  -0.942 1.00 . A A .  56 ASP OD1  1 1 
       17 38688 1 1 58 ASP OD2  O  -29.913   4.028  -1.310 1.00 . A A .  56 ASP OD2  1 1 
       17 38689 1 1 59 GLY C    C  -24.878  -1.008  -0.024 1.00 . A A .  57 GLY C    1 1 
       17 38690 1 1 59 GLY CA   C  -26.026  -0.581   0.864 1.00 . A A .  57 GLY CA   1 1 
       17 38691 1 1 59 GLY H    H  -25.936   1.308  -0.075 1.00 . A A .  57 GLY H    1 1 
       17 38692 1 1 59 GLY HA2  H  -25.728  -0.679   1.898 1.00 . A A .  57 GLY HA2  1 1 
       17 38693 1 1 59 GLY HA3  H  -26.872  -1.227   0.679 1.00 . A A .  57 GLY HA3  1 1 
       17 38694 1 1 59 GLY N    N  -26.412   0.788   0.609 1.00 . A A .  57 GLY N    1 1 
       17 38695 1 1 59 GLY O    O  -24.745  -2.184  -0.363 1.00 . A A .  57 GLY O    1 1 
       17 38696 1 1 60 ASN C    C  -21.622   0.186  -0.613 1.00 . A A .  58 ASN C    1 1 
       17 38697 1 1 60 ASN CA   C  -22.906  -0.308  -1.269 1.00 . A A .  58 ASN CA   1 1 
       17 38698 1 1 60 ASN CB   C  -23.100   0.374  -2.628 1.00 . A A .  58 ASN CB   1 1 
       17 38699 1 1 60 ASN CG   C  -24.078  -0.362  -3.518 1.00 . A A .  58 ASN CG   1 1 
       17 38700 1 1 60 ASN H    H  -24.198   0.871  -0.082 1.00 . A A .  58 ASN H    1 1 
       17 38701 1 1 60 ASN HA   H  -22.839  -1.375  -1.415 1.00 . A A .  58 ASN HA   1 1 
       17 38702 1 1 60 ASN HB2  H  -23.472   1.376  -2.469 1.00 . A A .  58 ASN HB2  1 1 
       17 38703 1 1 60 ASN HB3  H  -22.148   0.425  -3.136 1.00 . A A .  58 ASN HB3  1 1 
       17 38704 1 1 60 ASN HD21 H  -24.834   1.362  -4.149 1.00 . A A .  58 ASN HD21 1 1 
       17 38705 1 1 60 ASN HD22 H  -25.559  -0.063  -4.805 1.00 . A A .  58 ASN HD22 1 1 
       17 38706 1 1 60 ASN N    N  -24.048  -0.044  -0.404 1.00 . A A .  58 ASN N    1 1 
       17 38707 1 1 60 ASN ND2  N  -24.903   0.386  -4.231 1.00 . A A .  58 ASN ND2  1 1 
       17 38708 1 1 60 ASN O    O  -21.642   1.180   0.116 1.00 . A A .  58 ASN O    1 1 
       17 38709 1 1 60 ASN OD1  O  -24.095  -1.592  -3.562 1.00 . A A .  58 ASN OD1  1 1 
       17 38710 1 1 61 PRO C    C  -18.570   1.052  -0.991 1.00 . A A .  59 PRO C    1 1 
       17 38711 1 1 61 PRO CA   C  -19.203  -0.136  -0.270 1.00 . A A .  59 PRO CA   1 1 
       17 38712 1 1 61 PRO CB   C  -18.359  -1.398  -0.467 1.00 . A A .  59 PRO CB   1 1 
       17 38713 1 1 61 PRO CD   C  -20.411  -1.732  -1.668 1.00 . A A .  59 PRO CD   1 1 
       17 38714 1 1 61 PRO CG   C  -18.943  -2.074  -1.659 1.00 . A A .  59 PRO CG   1 1 
       17 38715 1 1 61 PRO HA   H  -19.285   0.085   0.784 1.00 . A A .  59 PRO HA   1 1 
       17 38716 1 1 61 PRO HB2  H  -17.325  -1.126  -0.643 1.00 . A A .  59 PRO HB2  1 1 
       17 38717 1 1 61 PRO HB3  H  -18.438  -2.036   0.397 1.00 . A A .  59 PRO HB3  1 1 
       17 38718 1 1 61 PRO HD2  H  -20.748  -1.535  -2.675 1.00 . A A .  59 PRO HD2  1 1 
       17 38719 1 1 61 PRO HD3  H  -20.986  -2.534  -1.229 1.00 . A A .  59 PRO HD3  1 1 
       17 38720 1 1 61 PRO HG2  H  -18.464  -1.705  -2.558 1.00 . A A .  59 PRO HG2  1 1 
       17 38721 1 1 61 PRO HG3  H  -18.816  -3.141  -1.578 1.00 . A A .  59 PRO HG3  1 1 
       17 38722 1 1 61 PRO N    N  -20.499  -0.513  -0.842 1.00 . A A .  59 PRO N    1 1 
       17 38723 1 1 61 PRO O    O  -18.275   0.984  -2.187 1.00 . A A .  59 PRO O    1 1 
       17 38724 1 1 62 TYR C    C  -16.499   3.705  -0.085 1.00 . A A .  60 TYR C    1 1 
       17 38725 1 1 62 TYR CA   C  -17.761   3.331  -0.840 1.00 . A A .  60 TYR CA   1 1 
       17 38726 1 1 62 TYR CB   C  -18.749   4.495  -0.829 1.00 . A A .  60 TYR CB   1 1 
       17 38727 1 1 62 TYR CD1  C  -19.774   4.422  -3.126 1.00 . A A .  60 TYR CD1  1 1 
       17 38728 1 1 62 TYR CD2  C  -21.166   3.937  -1.260 1.00 . A A .  60 TYR CD2  1 1 
       17 38729 1 1 62 TYR CE1  C  -20.839   4.217  -3.980 1.00 . A A .  60 TYR CE1  1 1 
       17 38730 1 1 62 TYR CE2  C  -22.237   3.732  -2.106 1.00 . A A .  60 TYR CE2  1 1 
       17 38731 1 1 62 TYR CG   C  -19.920   4.287  -1.754 1.00 . A A .  60 TYR CG   1 1 
       17 38732 1 1 62 TYR CZ   C  -22.066   3.868  -3.466 1.00 . A A .  60 TYR CZ   1 1 
       17 38733 1 1 62 TYR H    H  -18.610   2.141   0.688 1.00 . A A .  60 TYR H    1 1 
       17 38734 1 1 62 TYR HA   H  -17.498   3.104  -1.863 1.00 . A A .  60 TYR HA   1 1 
       17 38735 1 1 62 TYR HB2  H  -19.133   4.622   0.173 1.00 . A A .  60 TYR HB2  1 1 
       17 38736 1 1 62 TYR HB3  H  -18.239   5.396  -1.134 1.00 . A A .  60 TYR HB3  1 1 
       17 38737 1 1 62 TYR HD1  H  -18.807   4.694  -3.527 1.00 . A A .  60 TYR HD1  1 1 
       17 38738 1 1 62 TYR HD2  H  -21.296   3.830  -0.195 1.00 . A A .  60 TYR HD2  1 1 
       17 38739 1 1 62 TYR HE1  H  -20.706   4.328  -5.046 1.00 . A A .  60 TYR HE1  1 1 
       17 38740 1 1 62 TYR HE2  H  -23.201   3.462  -1.702 1.00 . A A .  60 TYR HE2  1 1 
       17 38741 1 1 62 TYR HH   H  -22.881   2.994  -4.976 1.00 . A A .  60 TYR HH   1 1 
       17 38742 1 1 62 TYR N    N  -18.361   2.139  -0.264 1.00 . A A .  60 TYR N    1 1 
       17 38743 1 1 62 TYR O    O  -16.401   3.489   1.124 1.00 . A A .  60 TYR O    1 1 
       17 38744 1 1 62 TYR OH   O  -23.127   3.655  -4.315 1.00 . A A .  60 TYR OH   1 1 
       17 38745 1 1 63 ALA C    C  -14.168   6.162  -0.120 1.00 . A A .  61 ALA C    1 1 
       17 38746 1 1 63 ALA CA   C  -14.280   4.651  -0.197 1.00 . A A .  61 ALA CA   1 1 
       17 38747 1 1 63 ALA CB   C  -13.108   4.073  -0.975 1.00 . A A .  61 ALA CB   1 1 
       17 38748 1 1 63 ALA H    H  -15.686   4.419  -1.759 1.00 . A A .  61 ALA H    1 1 
       17 38749 1 1 63 ALA HA   H  -14.251   4.248   0.805 1.00 . A A .  61 ALA HA   1 1 
       17 38750 1 1 63 ALA HB1  H  -13.155   4.411  -2.000 1.00 . A A .  61 ALA HB1  1 1 
       17 38751 1 1 63 ALA HB2  H  -13.152   2.995  -0.947 1.00 . A A .  61 ALA HB2  1 1 
       17 38752 1 1 63 ALA HB3  H  -12.183   4.407  -0.529 1.00 . A A .  61 ALA HB3  1 1 
       17 38753 1 1 63 ALA N    N  -15.539   4.256  -0.800 1.00 . A A .  61 ALA N    1 1 
       17 38754 1 1 63 ALA O    O  -14.980   6.887  -0.692 1.00 . A A .  61 ALA O    1 1 
       17 38755 1 1 64 VAL C    C  -11.813   8.486  -0.197 1.00 . A A .  62 VAL C    1 1 
       17 38756 1 1 64 VAL CA   C  -12.917   8.043   0.755 1.00 . A A .  62 VAL CA   1 1 
       17 38757 1 1 64 VAL CB   C  -12.521   8.381   2.208 1.00 . A A .  62 VAL CB   1 1 
       17 38758 1 1 64 VAL CG1  C  -12.585   9.875   2.444 1.00 . A A .  62 VAL CG1  1 1 
       17 38759 1 1 64 VAL CG2  C  -13.414   7.647   3.200 1.00 . A A .  62 VAL CG2  1 1 
       17 38760 1 1 64 VAL H    H  -12.547   5.991   1.018 1.00 . A A .  62 VAL H    1 1 
       17 38761 1 1 64 VAL HA   H  -13.830   8.570   0.515 1.00 . A A .  62 VAL HA   1 1 
       17 38762 1 1 64 VAL HB   H  -11.503   8.058   2.367 1.00 . A A .  62 VAL HB   1 1 
       17 38763 1 1 64 VAL HG11 H  -12.310  10.091   3.465 1.00 . A A .  62 VAL HG11 1 1 
       17 38764 1 1 64 VAL HG12 H  -13.590  10.227   2.259 1.00 . A A .  62 VAL HG12 1 1 
       17 38765 1 1 64 VAL HG13 H  -11.900  10.374   1.773 1.00 . A A .  62 VAL HG13 1 1 
       17 38766 1 1 64 VAL HG21 H  -13.441   6.595   2.955 1.00 . A A .  62 VAL HG21 1 1 
       17 38767 1 1 64 VAL HG22 H  -14.412   8.053   3.153 1.00 . A A .  62 VAL HG22 1 1 
       17 38768 1 1 64 VAL HG23 H  -13.022   7.773   4.197 1.00 . A A .  62 VAL HG23 1 1 
       17 38769 1 1 64 VAL N    N  -13.158   6.623   0.593 1.00 . A A .  62 VAL N    1 1 
       17 38770 1 1 64 VAL O    O  -10.664   8.059  -0.067 1.00 . A A .  62 VAL O    1 1 
       17 38771 1 1 65 CYS C    C  -10.318  10.898  -1.583 1.00 . A A .  63 CYS C    1 1 
       17 38772 1 1 65 CYS CA   C  -11.215   9.803  -2.152 1.00 . A A .  63 CYS CA   1 1 
       17 38773 1 1 65 CYS CB   C  -11.959  10.336  -3.376 1.00 . A A .  63 CYS CB   1 1 
       17 38774 1 1 65 CYS H    H  -13.099   9.625  -1.218 1.00 . A A .  63 CYS H    1 1 
       17 38775 1 1 65 CYS HA   H  -10.601   8.970  -2.452 1.00 . A A .  63 CYS HA   1 1 
       17 38776 1 1 65 CYS HB2  H  -11.239  10.688  -4.100 1.00 . A A .  63 CYS HB2  1 1 
       17 38777 1 1 65 CYS HB3  H  -12.539   9.536  -3.813 1.00 . A A .  63 CYS HB3  1 1 
       17 38778 1 1 65 CYS N    N  -12.169   9.321  -1.164 1.00 . A A .  63 CYS N    1 1 
       17 38779 1 1 65 CYS O    O  -10.454  11.298  -0.427 1.00 . A A .  63 CYS O    1 1 
       17 38780 1 1 65 CYS SG   S  -13.087  11.703  -3.010 1.00 . A A .  63 CYS SG   1 1 
       17 38781 1 1 66 ASP C    C   -9.215  13.739  -1.706 1.00 . A A .  64 ASP C    1 1 
       17 38782 1 1 66 ASP CA   C   -8.475  12.441  -2.043 1.00 . A A .  64 ASP CA   1 1 
       17 38783 1 1 66 ASP CB   C   -7.478  12.663  -3.190 1.00 . A A .  64 ASP CB   1 1 
       17 38784 1 1 66 ASP CG   C   -6.618  13.900  -3.024 1.00 . A A .  64 ASP CG   1 1 
       17 38785 1 1 66 ASP H    H   -9.377  11.029  -3.334 1.00 . A A .  64 ASP H    1 1 
       17 38786 1 1 66 ASP HA   H   -7.939  12.108  -1.168 1.00 . A A .  64 ASP HA   1 1 
       17 38787 1 1 66 ASP HB2  H   -6.824  11.807  -3.253 1.00 . A A .  64 ASP HB2  1 1 
       17 38788 1 1 66 ASP HB3  H   -8.027  12.753  -4.117 1.00 . A A .  64 ASP HB3  1 1 
       17 38789 1 1 66 ASP N    N   -9.414  11.388  -2.422 1.00 . A A .  64 ASP N    1 1 
       17 38790 1 1 66 ASP O    O   -8.734  14.561  -0.925 1.00 . A A .  64 ASP O    1 1 
       17 38791 1 1 66 ASP OD1  O   -5.629  13.852  -2.260 1.00 . A A .  64 ASP OD1  1 1 
       17 38792 1 1 66 ASP OD2  O   -6.905  14.919  -3.687 1.00 . A A .  64 ASP OD2  1 1 
       17 38793 1 1 67 LYS C    C  -12.005  14.980  -0.747 1.00 . A A .  65 LYS C    1 1 
       17 38794 1 1 67 LYS CA   C  -11.215  15.084  -2.048 1.00 . A A .  65 LYS CA   1 1 
       17 38795 1 1 67 LYS CB   C  -12.187  15.289  -3.213 1.00 . A A .  65 LYS CB   1 1 
       17 38796 1 1 67 LYS CD   C  -12.529  15.667  -5.678 1.00 . A A .  65 LYS CD   1 1 
       17 38797 1 1 67 LYS CE   C  -13.609  16.704  -5.420 1.00 . A A .  65 LYS CE   1 1 
       17 38798 1 1 67 LYS CG   C  -11.516  15.611  -4.540 1.00 . A A .  65 LYS CG   1 1 
       17 38799 1 1 67 LYS H    H  -10.758  13.180  -2.844 1.00 . A A .  65 LYS H    1 1 
       17 38800 1 1 67 LYS HA   H  -10.553  15.933  -1.991 1.00 . A A .  65 LYS HA   1 1 
       17 38801 1 1 67 LYS HB2  H  -12.771  14.391  -3.343 1.00 . A A .  65 LYS HB2  1 1 
       17 38802 1 1 67 LYS HB3  H  -12.852  16.102  -2.967 1.00 . A A .  65 LYS HB3  1 1 
       17 38803 1 1 67 LYS HD2  H  -12.015  15.919  -6.593 1.00 . A A .  65 LYS HD2  1 1 
       17 38804 1 1 67 LYS HD3  H  -12.993  14.695  -5.782 1.00 . A A .  65 LYS HD3  1 1 
       17 38805 1 1 67 LYS HE2  H  -13.397  17.204  -4.489 1.00 . A A .  65 LYS HE2  1 1 
       17 38806 1 1 67 LYS HE3  H  -13.596  17.423  -6.225 1.00 . A A .  65 LYS HE3  1 1 
       17 38807 1 1 67 LYS HG2  H  -11.026  16.569  -4.463 1.00 . A A .  65 LYS HG2  1 1 
       17 38808 1 1 67 LYS HG3  H  -10.785  14.846  -4.758 1.00 . A A .  65 LYS HG3  1 1 
       17 38809 1 1 67 LYS HZ1  H  -15.651  16.778  -4.988 1.00 . A A .  65 LYS HZ1  1 1 
       17 38810 1 1 67 LYS HZ2  H  -14.951  15.262  -4.706 1.00 . A A .  65 LYS HZ2  1 1 
       17 38811 1 1 67 LYS HZ3  H  -15.261  15.772  -6.287 1.00 . A A .  65 LYS HZ3  1 1 
       17 38812 1 1 67 LYS N    N  -10.406  13.895  -2.272 1.00 . A A .  65 LYS N    1 1 
       17 38813 1 1 67 LYS NZ   N  -14.960  16.088  -5.344 1.00 . A A .  65 LYS NZ   1 1 
       17 38814 1 1 67 LYS O    O  -11.907  15.848   0.121 1.00 . A A .  65 LYS O    1 1 
       17 38815 1 1 68 CYS C    C  -12.803  13.358   1.813 1.00 . A A .  66 CYS C    1 1 
       17 38816 1 1 68 CYS CA   C  -13.615  13.696   0.562 1.00 . A A .  66 CYS CA   1 1 
       17 38817 1 1 68 CYS CB   C  -14.641  12.603   0.274 1.00 . A A .  66 CYS CB   1 1 
       17 38818 1 1 68 CYS H    H  -12.785  13.229  -1.325 1.00 . A A .  66 CYS H    1 1 
       17 38819 1 1 68 CYS HA   H  -14.142  14.618   0.746 1.00 . A A .  66 CYS HA   1 1 
       17 38820 1 1 68 CYS HB2  H  -14.130  11.660   0.151 1.00 . A A .  66 CYS HB2  1 1 
       17 38821 1 1 68 CYS HB3  H  -15.327  12.531   1.103 1.00 . A A .  66 CYS HB3  1 1 
       17 38822 1 1 68 CYS N    N  -12.776  13.906  -0.612 1.00 . A A .  66 CYS N    1 1 
       17 38823 1 1 68 CYS O    O  -13.314  13.462   2.931 1.00 . A A .  66 CYS O    1 1 
       17 38824 1 1 68 CYS SG   S  -15.610  12.912  -1.223 1.00 . A A .  66 CYS SG   1 1 
       17 38825 1 1 69 LEU C    C  -10.621  13.702   3.784 1.00 . A A .  67 LEU C    1 1 
       17 38826 1 1 69 LEU CA   C  -10.661  12.605   2.732 1.00 . A A .  67 LEU CA   1 1 
       17 38827 1 1 69 LEU CB   C   -9.241  12.364   2.217 1.00 . A A .  67 LEU CB   1 1 
       17 38828 1 1 69 LEU CD1  C   -7.452  10.733   1.570 1.00 . A A .  67 LEU CD1  1 1 
       17 38829 1 1 69 LEU CD2  C   -8.460  10.635   3.855 1.00 . A A .  67 LEU CD2  1 1 
       17 38830 1 1 69 LEU CG   C   -8.719  10.937   2.387 1.00 . A A .  67 LEU CG   1 1 
       17 38831 1 1 69 LEU H    H  -11.220  12.847   0.700 1.00 . A A .  67 LEU H    1 1 
       17 38832 1 1 69 LEU HA   H  -11.027  11.699   3.183 1.00 . A A .  67 LEU HA   1 1 
       17 38833 1 1 69 LEU HB2  H   -9.216  12.612   1.166 1.00 . A A .  67 LEU HB2  1 1 
       17 38834 1 1 69 LEU HB3  H   -8.578  13.030   2.741 1.00 . A A .  67 LEU HB3  1 1 
       17 38835 1 1 69 LEU HD11 H   -6.720  11.476   1.851 1.00 . A A .  67 LEU HD11 1 1 
       17 38836 1 1 69 LEU HD12 H   -7.680  10.833   0.519 1.00 . A A .  67 LEU HD12 1 1 
       17 38837 1 1 69 LEU HD13 H   -7.057   9.748   1.762 1.00 . A A .  67 LEU HD13 1 1 
       17 38838 1 1 69 LEU HD21 H   -9.394  10.661   4.397 1.00 . A A .  67 LEU HD21 1 1 
       17 38839 1 1 69 LEU HD22 H   -7.789  11.375   4.261 1.00 . A A .  67 LEU HD22 1 1 
       17 38840 1 1 69 LEU HD23 H   -8.016   9.654   3.950 1.00 . A A .  67 LEU HD23 1 1 
       17 38841 1 1 69 LEU HG   H   -9.466  10.245   2.028 1.00 . A A .  67 LEU HG   1 1 
       17 38842 1 1 69 LEU N    N  -11.549  12.951   1.622 1.00 . A A .  67 LEU N    1 1 
       17 38843 1 1 69 LEU O    O  -10.711  13.435   4.979 1.00 . A A .  67 LEU O    1 1 
       17 38844 1 1 70 LYS C    C  -11.796  16.486   4.746 1.00 . A A .  68 LYS C    1 1 
       17 38845 1 1 70 LYS CA   C  -10.417  16.072   4.241 1.00 . A A .  68 LYS CA   1 1 
       17 38846 1 1 70 LYS CB   C   -9.733  17.243   3.543 1.00 . A A .  68 LYS CB   1 1 
       17 38847 1 1 70 LYS CD   C   -9.309  18.109   1.241 1.00 . A A .  68 LYS CD   1 1 
       17 38848 1 1 70 LYS CE   C   -9.896  19.002   0.159 1.00 . A A .  68 LYS CE   1 1 
       17 38849 1 1 70 LYS CG   C  -10.365  17.633   2.221 1.00 . A A .  68 LYS CG   1 1 
       17 38850 1 1 70 LYS H    H  -10.454  15.092   2.367 1.00 . A A .  68 LYS H    1 1 
       17 38851 1 1 70 LYS HA   H   -9.814  15.778   5.087 1.00 . A A .  68 LYS HA   1 1 
       17 38852 1 1 70 LYS HB2  H   -9.763  18.100   4.195 1.00 . A A .  68 LYS HB2  1 1 
       17 38853 1 1 70 LYS HB3  H   -8.702  16.981   3.357 1.00 . A A .  68 LYS HB3  1 1 
       17 38854 1 1 70 LYS HD2  H   -8.556  18.664   1.784 1.00 . A A .  68 LYS HD2  1 1 
       17 38855 1 1 70 LYS HD3  H   -8.854  17.247   0.777 1.00 . A A .  68 LYS HD3  1 1 
       17 38856 1 1 70 LYS HE2  H   -9.127  19.206  -0.569 1.00 . A A .  68 LYS HE2  1 1 
       17 38857 1 1 70 LYS HE3  H  -10.713  18.482  -0.320 1.00 . A A .  68 LYS HE3  1 1 
       17 38858 1 1 70 LYS HG2  H  -10.874  16.772   1.808 1.00 . A A .  68 LYS HG2  1 1 
       17 38859 1 1 70 LYS HG3  H  -11.076  18.425   2.392 1.00 . A A .  68 LYS HG3  1 1 
       17 38860 1 1 70 LYS HZ1  H  -10.673  20.924  -0.084 1.00 . A A .  68 LYS HZ1  1 1 
       17 38861 1 1 70 LYS HZ2  H   -9.653  20.768   1.253 1.00 . A A .  68 LYS HZ2  1 1 
       17 38862 1 1 70 LYS HZ3  H  -11.223  20.139   1.308 1.00 . A A .  68 LYS HZ3  1 1 
       17 38863 1 1 70 LYS N    N  -10.493  14.935   3.334 1.00 . A A .  68 LYS N    1 1 
       17 38864 1 1 70 LYS NZ   N  -10.396  20.295   0.697 1.00 . A A .  68 LYS NZ   1 1 
       17 38865 1 1 70 LYS O    O  -11.910  17.201   5.741 1.00 . A A .  68 LYS O    1 1 
       17 38866 1 1 71 PHE C    C  -14.720  15.520   5.561 1.00 . A A .  69 PHE C    1 1 
       17 38867 1 1 71 PHE CA   C  -14.206  16.386   4.407 1.00 . A A .  69 PHE CA   1 1 
       17 38868 1 1 71 PHE CB   C  -15.128  16.243   3.194 1.00 . A A .  69 PHE CB   1 1 
       17 38869 1 1 71 PHE CD1  C  -15.909  18.629   3.026 1.00 . A A .  69 PHE CD1  1 1 
       17 38870 1 1 71 PHE CD2  C  -14.948  17.616   1.088 1.00 . A A .  69 PHE CD2  1 1 
       17 38871 1 1 71 PHE CE1  C  -16.105  19.800   2.320 1.00 . A A .  69 PHE CE1  1 1 
       17 38872 1 1 71 PHE CE2  C  -15.147  18.789   0.377 1.00 . A A .  69 PHE CE2  1 1 
       17 38873 1 1 71 PHE CG   C  -15.327  17.523   2.421 1.00 . A A .  69 PHE CG   1 1 
       17 38874 1 1 71 PHE CZ   C  -15.726  19.880   0.993 1.00 . A A .  69 PHE CZ   1 1 
       17 38875 1 1 71 PHE H    H  -12.671  15.497   3.253 1.00 . A A .  69 PHE H    1 1 
       17 38876 1 1 71 PHE HA   H  -14.214  17.417   4.726 1.00 . A A .  69 PHE HA   1 1 
       17 38877 1 1 71 PHE HB2  H  -14.715  15.503   2.521 1.00 . A A .  69 PHE HB2  1 1 
       17 38878 1 1 71 PHE HB3  H  -16.096  15.908   3.532 1.00 . A A .  69 PHE HB3  1 1 
       17 38879 1 1 71 PHE HD1  H  -16.206  18.574   4.065 1.00 . A A .  69 PHE HD1  1 1 
       17 38880 1 1 71 PHE HD2  H  -14.495  16.765   0.607 1.00 . A A .  69 PHE HD2  1 1 
       17 38881 1 1 71 PHE HE1  H  -16.557  20.649   2.805 1.00 . A A .  69 PHE HE1  1 1 
       17 38882 1 1 71 PHE HE2  H  -14.849  18.851  -0.659 1.00 . A A .  69 PHE HE2  1 1 
       17 38883 1 1 71 PHE HZ   H  -15.884  20.797   0.441 1.00 . A A .  69 PHE HZ   1 1 
       17 38884 1 1 71 PHE N    N  -12.832  16.060   4.041 1.00 . A A .  69 PHE N    1 1 
       17 38885 1 1 71 PHE O    O  -15.273  16.035   6.539 1.00 . A A .  69 PHE O    1 1 
       17 38886 1 1 72 TYR C    C  -13.899  12.397   6.957 1.00 . A A .  70 TYR C    1 1 
       17 38887 1 1 72 TYR CA   C  -15.032  13.276   6.451 1.00 . A A .  70 TYR CA   1 1 
       17 38888 1 1 72 TYR CB   C  -16.146  12.411   5.871 1.00 . A A .  70 TYR CB   1 1 
       17 38889 1 1 72 TYR CD1  C  -18.286  13.741   5.931 1.00 . A A .  70 TYR CD1  1 1 
       17 38890 1 1 72 TYR CD2  C  -18.002  11.980   7.511 1.00 . A A .  70 TYR CD2  1 1 
       17 38891 1 1 72 TYR CE1  C  -19.533  14.023   6.459 1.00 . A A .  70 TYR CE1  1 1 
       17 38892 1 1 72 TYR CE2  C  -19.247  12.255   8.045 1.00 . A A .  70 TYR CE2  1 1 
       17 38893 1 1 72 TYR CG   C  -17.504  12.716   6.448 1.00 . A A .  70 TYR CG   1 1 
       17 38894 1 1 72 TYR CZ   C  -20.010  13.276   7.516 1.00 . A A .  70 TYR CZ   1 1 
       17 38895 1 1 72 TYR H    H  -14.098  13.855   4.638 1.00 . A A .  70 TYR H    1 1 
       17 38896 1 1 72 TYR HA   H  -15.429  13.847   7.278 1.00 . A A .  70 TYR HA   1 1 
       17 38897 1 1 72 TYR HB2  H  -16.194  12.573   4.804 1.00 . A A .  70 TYR HB2  1 1 
       17 38898 1 1 72 TYR HB3  H  -15.926  11.372   6.064 1.00 . A A .  70 TYR HB3  1 1 
       17 38899 1 1 72 TYR HD1  H  -17.908  14.323   5.105 1.00 . A A .  70 TYR HD1  1 1 
       17 38900 1 1 72 TYR HD2  H  -17.403  11.186   7.923 1.00 . A A .  70 TYR HD2  1 1 
       17 38901 1 1 72 TYR HE1  H  -20.127  14.823   6.043 1.00 . A A .  70 TYR HE1  1 1 
       17 38902 1 1 72 TYR HE2  H  -19.618  11.669   8.872 1.00 . A A .  70 TYR HE2  1 1 
       17 38903 1 1 72 TYR HH   H  -21.796  13.982   7.373 1.00 . A A .  70 TYR HH   1 1 
       17 38904 1 1 72 TYR N    N  -14.559  14.209   5.435 1.00 . A A .  70 TYR N    1 1 
       17 38905 1 1 72 TYR O    O  -13.382  12.673   8.056 1.00 . A A .  70 TYR O    1 1 
       17 38906 1 1 72 TYR OH   O  -21.253  13.546   8.041 1.00 . A A .  70 TYR OH   1 1 
       17 38907 2 1  3 MET C    C   25.148   5.285   1.981 1.00 . B B .   1 MET C    1 1 
       17 38908 2 1  3 MET CA   C   24.753   5.867   0.630 1.00 . B B .   1 MET CA   1 1 
       17 38909 2 1  3 MET CB   C   26.009   6.260  -0.162 1.00 . B B .   1 MET CB   1 1 
       17 38910 2 1  3 MET CE   C   29.256   7.336   2.242 1.00 . B B .   1 MET CE   1 1 
       17 38911 2 1  3 MET CG   C   27.016   7.089   0.625 1.00 . B B .   1 MET CG   1 1 
       17 38912 2 1  3 MET H    H   24.270   7.706   1.489 1.00 . B B .   1 MET H    1 1 
       17 38913 2 1  3 MET HA   H   24.212   5.112   0.078 1.00 . B B .   1 MET HA   1 1 
       17 38914 2 1  3 MET HB2  H   26.504   5.361  -0.496 1.00 . B B .   1 MET HB2  1 1 
       17 38915 2 1  3 MET HB3  H   25.707   6.832  -1.028 1.00 . B B .   1 MET HB3  1 1 
       17 38916 2 1  3 MET HE1  H   30.066   6.869   2.780 1.00 . B B .   1 MET HE1  1 1 
       17 38917 2 1  3 MET HE2  H   28.618   7.864   2.936 1.00 . B B .   1 MET HE2  1 1 
       17 38918 2 1  3 MET HE3  H   29.656   8.032   1.521 1.00 . B B .   1 MET HE3  1 1 
       17 38919 2 1  3 MET HG2  H   27.485   7.792  -0.045 1.00 . B B .   1 MET HG2  1 1 
       17 38920 2 1  3 MET HG3  H   26.488   7.627   1.400 1.00 . B B .   1 MET HG3  1 1 
       17 38921 2 1  3 MET N    N   23.856   7.036   0.810 1.00 . B B .   1 MET N    1 1 
       17 38922 2 1  3 MET O    O   25.042   5.956   3.011 1.00 . B B .   1 MET O    1 1 
       17 38923 2 1  3 MET SD   S   28.300   6.080   1.394 1.00 . B B .   1 MET SD   1 1 
       17 38924 2 1  4 PHE C    C   27.347   2.657   2.965 1.00 . B B .   2 PHE C    1 1 
       17 38925 2 1  4 PHE CA   C   26.014   3.359   3.188 1.00 . B B .   2 PHE CA   1 1 
       17 38926 2 1  4 PHE CB   C   24.953   2.352   3.630 1.00 . B B .   2 PHE CB   1 1 
       17 38927 2 1  4 PHE CD1  C   23.649   3.570   5.391 1.00 . B B .   2 PHE CD1  1 1 
       17 38928 2 1  4 PHE CD2  C   22.555   3.038   3.338 1.00 . B B .   2 PHE CD2  1 1 
       17 38929 2 1  4 PHE CE1  C   22.494   4.170   5.857 1.00 . B B .   2 PHE CE1  1 1 
       17 38930 2 1  4 PHE CE2  C   21.397   3.638   3.797 1.00 . B B .   2 PHE CE2  1 1 
       17 38931 2 1  4 PHE CG   C   23.692   2.997   4.130 1.00 . B B .   2 PHE CG   1 1 
       17 38932 2 1  4 PHE CZ   C   21.367   4.204   5.059 1.00 . B B .   2 PHE CZ   1 1 
       17 38933 2 1  4 PHE H    H   25.645   3.553   1.117 1.00 . B B .   2 PHE H    1 1 
       17 38934 2 1  4 PHE HA   H   26.135   4.108   3.958 1.00 . B B .   2 PHE HA   1 1 
       17 38935 2 1  4 PHE HB2  H   24.696   1.724   2.789 1.00 . B B .   2 PHE HB2  1 1 
       17 38936 2 1  4 PHE HB3  H   25.354   1.739   4.422 1.00 . B B .   2 PHE HB3  1 1 
       17 38937 2 1  4 PHE HD1  H   24.529   3.542   6.015 1.00 . B B .   2 PHE HD1  1 1 
       17 38938 2 1  4 PHE HD2  H   22.577   2.595   2.354 1.00 . B B .   2 PHE HD2  1 1 
       17 38939 2 1  4 PHE HE1  H   22.475   4.612   6.843 1.00 . B B .   2 PHE HE1  1 1 
       17 38940 2 1  4 PHE HE2  H   20.516   3.665   3.170 1.00 . B B .   2 PHE HE2  1 1 
       17 38941 2 1  4 PHE HZ   H   20.462   4.673   5.419 1.00 . B B .   2 PHE HZ   1 1 
       17 38942 2 1  4 PHE N    N   25.593   4.036   1.972 1.00 . B B .   2 PHE N    1 1 
       17 38943 2 1  4 PHE O    O   27.588   2.095   1.893 1.00 . B B .   2 PHE O    1 1 
       17 38944 2 1  5 GLN C    C   29.480   0.580   4.193 1.00 . B B .   3 GLN C    1 1 
       17 38945 2 1  5 GLN CA   C   29.520   2.071   3.880 1.00 . B B .   3 GLN CA   1 1 
       17 38946 2 1  5 GLN CB   C   30.499   2.762   4.828 1.00 . B B .   3 GLN CB   1 1 
       17 38947 2 1  5 GLN CD   C   32.042   3.415   2.938 1.00 . B B .   3 GLN CD   1 1 
       17 38948 2 1  5 GLN CG   C   31.297   3.878   4.177 1.00 . B B .   3 GLN CG   1 1 
       17 38949 2 1  5 GLN H    H   27.943   3.127   4.822 1.00 . B B .   3 GLN H    1 1 
       17 38950 2 1  5 GLN HA   H   29.869   2.200   2.867 1.00 . B B .   3 GLN HA   1 1 
       17 38951 2 1  5 GLN HB2  H   29.944   3.181   5.652 1.00 . B B .   3 GLN HB2  1 1 
       17 38952 2 1  5 GLN HB3  H   31.194   2.028   5.209 1.00 . B B .   3 GLN HB3  1 1 
       17 38953 2 1  5 GLN HE21 H   32.001   5.259   2.206 1.00 . B B .   3 GLN HE21 1 1 
       17 38954 2 1  5 GLN HE22 H   32.765   4.071   1.210 1.00 . B B .   3 GLN HE22 1 1 
       17 38955 2 1  5 GLN HG2  H   30.620   4.672   3.894 1.00 . B B .   3 GLN HG2  1 1 
       17 38956 2 1  5 GLN HG3  H   32.013   4.254   4.892 1.00 . B B .   3 GLN HG3  1 1 
       17 38957 2 1  5 GLN N    N   28.204   2.685   3.976 1.00 . B B .   3 GLN N    1 1 
       17 38958 2 1  5 GLN NE2  N   32.298   4.340   2.029 1.00 . B B .   3 GLN NE2  1 1 
       17 38959 2 1  5 GLN O    O   28.449   0.034   4.590 1.00 . B B .   3 GLN O    1 1 
       17 38960 2 1  5 GLN OE1  O   32.394   2.240   2.806 1.00 . B B .   3 GLN OE1  1 1 
       17 38961 2 1  6 ASP C    C   31.091  -1.718   5.738 1.00 . B B .   4 ASP C    1 1 
       17 38962 2 1  6 ASP CA   C   30.782  -1.489   4.256 1.00 . B B .   4 ASP CA   1 1 
       17 38963 2 1  6 ASP CB   C   31.920  -2.040   3.376 1.00 . B B .   4 ASP CB   1 1 
       17 38964 2 1  6 ASP CG   C   32.297  -3.473   3.698 1.00 . B B .   4 ASP CG   1 1 
       17 38965 2 1  6 ASP H    H   31.402   0.447   3.685 1.00 . B B .   4 ASP H    1 1 
       17 38966 2 1  6 ASP HA   H   29.857  -1.986   4.000 1.00 . B B .   4 ASP HA   1 1 
       17 38967 2 1  6 ASP HB2  H   31.615  -1.997   2.343 1.00 . B B .   4 ASP HB2  1 1 
       17 38968 2 1  6 ASP HB3  H   32.795  -1.420   3.508 1.00 . B B .   4 ASP HB3  1 1 
       17 38969 2 1  6 ASP N    N   30.626  -0.063   4.002 1.00 . B B .   4 ASP N    1 1 
       17 38970 2 1  6 ASP O    O   31.758  -0.894   6.363 1.00 . B B .   4 ASP O    1 1 
       17 38971 2 1  6 ASP OD1  O   31.694  -4.399   3.119 1.00 . B B .   4 ASP OD1  1 1 
       17 38972 2 1  6 ASP OD2  O   33.225  -3.679   4.512 1.00 . B B .   4 ASP OD2  1 1 
       17 38973 2 1  7 PRO C    C   28.331  -3.522   5.690 1.00 . B B .   5 PRO C    1 1 
       17 38974 2 1  7 PRO CA   C   29.822  -3.837   5.654 1.00 . B B .   5 PRO CA   1 1 
       17 38975 2 1  7 PRO CB   C   30.129  -5.116   6.449 1.00 . B B .   5 PRO CB   1 1 
       17 38976 2 1  7 PRO CD   C   30.818  -3.179   7.741 1.00 . B B .   5 PRO CD   1 1 
       17 38977 2 1  7 PRO CG   C   30.787  -4.685   7.730 1.00 . B B .   5 PRO CG   1 1 
       17 38978 2 1  7 PRO HA   H   30.136  -3.961   4.631 1.00 . B B .   5 PRO HA   1 1 
       17 38979 2 1  7 PRO HB2  H   29.208  -5.647   6.651 1.00 . B B .   5 PRO HB2  1 1 
       17 38980 2 1  7 PRO HB3  H   30.799  -5.742   5.885 1.00 . B B .   5 PRO HB3  1 1 
       17 38981 2 1  7 PRO HD2  H   30.021  -2.790   8.360 1.00 . B B .   5 PRO HD2  1 1 
       17 38982 2 1  7 PRO HD3  H   31.774  -2.822   8.093 1.00 . B B .   5 PRO HD3  1 1 
       17 38983 2 1  7 PRO HG2  H   30.215  -5.052   8.572 1.00 . B B .   5 PRO HG2  1 1 
       17 38984 2 1  7 PRO HG3  H   31.795  -5.073   7.769 1.00 . B B .   5 PRO HG3  1 1 
       17 38985 2 1  7 PRO N    N   30.613  -2.824   6.335 1.00 . B B .   5 PRO N    1 1 
       17 38986 2 1  7 PRO O    O   27.786  -2.957   4.746 1.00 . B B .   5 PRO O    1 1 
       17 38987 2 1  8 GLN C    C   26.006  -2.390   7.785 1.00 . B B .   6 GLN C    1 1 
       17 38988 2 1  8 GLN CA   C   26.259  -3.620   6.927 1.00 . B B .   6 GLN CA   1 1 
       17 38989 2 1  8 GLN CB   C   25.544  -4.842   7.507 1.00 . B B .   6 GLN CB   1 1 
       17 38990 2 1  8 GLN CD   C   24.241  -5.478   5.440 1.00 . B B .   6 GLN CD   1 1 
       17 38991 2 1  8 GLN CG   C   25.267  -5.919   6.471 1.00 . B B .   6 GLN CG   1 1 
       17 38992 2 1  8 GLN H    H   28.161  -4.309   7.521 1.00 . B B .   6 GLN H    1 1 
       17 38993 2 1  8 GLN HA   H   25.868  -3.431   5.938 1.00 . B B .   6 GLN HA   1 1 
       17 38994 2 1  8 GLN HB2  H   26.158  -5.270   8.287 1.00 . B B .   6 GLN HB2  1 1 
       17 38995 2 1  8 GLN HB3  H   24.602  -4.527   7.931 1.00 . B B .   6 GLN HB3  1 1 
       17 38996 2 1  8 GLN HE21 H   22.802  -6.444   6.417 1.00 . B B .   6 GLN HE21 1 1 
       17 38997 2 1  8 GLN HE22 H   22.320  -5.621   4.977 1.00 . B B .   6 GLN HE22 1 1 
       17 38998 2 1  8 GLN HG2  H   26.189  -6.155   5.961 1.00 . B B .   6 GLN HG2  1 1 
       17 38999 2 1  8 GLN HG3  H   24.896  -6.800   6.973 1.00 . B B .   6 GLN HG3  1 1 
       17 39000 2 1  8 GLN N    N   27.677  -3.872   6.788 1.00 . B B .   6 GLN N    1 1 
       17 39001 2 1  8 GLN NE2  N   22.996  -5.884   5.630 1.00 . B B .   6 GLN NE2  1 1 
       17 39002 2 1  8 GLN O    O   25.692  -2.498   8.968 1.00 . B B .   6 GLN O    1 1 
       17 39003 2 1  8 GLN OE1  O   24.569  -4.784   4.475 1.00 . B B .   6 GLN OE1  1 1 
       17 39004 2 1  9 GLU C    C   24.464   0.424   7.669 1.00 . B B .   7 GLU C    1 1 
       17 39005 2 1  9 GLU CA   C   25.933   0.046   7.862 1.00 . B B .   7 GLU CA   1 1 
       17 39006 2 1  9 GLU CB   C   26.859   1.137   7.301 1.00 . B B .   7 GLU CB   1 1 
       17 39007 2 1  9 GLU CD   C   27.867   3.439   7.606 1.00 . B B .   7 GLU CD   1 1 
       17 39008 2 1  9 GLU CG   C   26.847   2.433   8.098 1.00 . B B .   7 GLU CG   1 1 
       17 39009 2 1  9 GLU H    H   26.495  -1.208   6.250 1.00 . B B .   7 GLU H    1 1 
       17 39010 2 1  9 GLU HA   H   26.132  -0.091   8.915 1.00 . B B .   7 GLU HA   1 1 
       17 39011 2 1  9 GLU HB2  H   27.871   0.761   7.288 1.00 . B B .   7 GLU HB2  1 1 
       17 39012 2 1  9 GLU HB3  H   26.559   1.361   6.288 1.00 . B B .   7 GLU HB3  1 1 
       17 39013 2 1  9 GLU HG2  H   25.866   2.876   8.021 1.00 . B B .   7 GLU HG2  1 1 
       17 39014 2 1  9 GLU HG3  H   27.058   2.205   9.132 1.00 . B B .   7 GLU HG3  1 1 
       17 39015 2 1  9 GLU N    N   26.178  -1.221   7.180 1.00 . B B .   7 GLU N    1 1 
       17 39016 2 1  9 GLU O    O   24.036   1.550   7.923 1.00 . B B .   7 GLU O    1 1 
       17 39017 2 1  9 GLU OE1  O   27.789   3.852   6.427 1.00 . B B .   7 GLU OE1  1 1 
       17 39018 2 1  9 GLU OE2  O   28.750   3.825   8.402 1.00 . B B .   7 GLU OE2  1 1 
       17 39019 2 1 10 ARG C    C   21.497  -1.588   7.477 1.00 . B B .   8 ARG C    1 1 
       17 39020 2 1 10 ARG CA   C   22.281  -0.387   6.960 1.00 . B B .   8 ARG CA   1 1 
       17 39021 2 1 10 ARG CB   C   22.060  -0.222   5.451 1.00 . B B .   8 ARG CB   1 1 
       17 39022 2 1 10 ARG CD   C   24.081  -0.995   4.155 1.00 . B B .   8 ARG CD   1 1 
       17 39023 2 1 10 ARG CG   C   22.673  -1.338   4.616 1.00 . B B .   8 ARG CG   1 1 
       17 39024 2 1 10 ARG CZ   C   25.709  -2.084   2.649 1.00 . B B .   8 ARG CZ   1 1 
       17 39025 2 1 10 ARG H    H   24.089  -1.444   7.099 1.00 . B B .   8 ARG H    1 1 
       17 39026 2 1 10 ARG HA   H   21.946   0.503   7.470 1.00 . B B .   8 ARG HA   1 1 
       17 39027 2 1 10 ARG HB2  H   21.000  -0.199   5.255 1.00 . B B .   8 ARG HB2  1 1 
       17 39028 2 1 10 ARG HB3  H   22.497   0.715   5.136 1.00 . B B .   8 ARG HB3  1 1 
       17 39029 2 1 10 ARG HD2  H   24.022  -0.224   3.403 1.00 . B B .   8 ARG HD2  1 1 
       17 39030 2 1 10 ARG HD3  H   24.644  -0.630   5.001 1.00 . B B .   8 ARG HD3  1 1 
       17 39031 2 1 10 ARG HE   H   24.518  -3.041   3.944 1.00 . B B .   8 ARG HE   1 1 
       17 39032 2 1 10 ARG HG2  H   22.712  -2.239   5.211 1.00 . B B .   8 ARG HG2  1 1 
       17 39033 2 1 10 ARG HG3  H   22.052  -1.507   3.748 1.00 . B B .   8 ARG HG3  1 1 
       17 39034 2 1 10 ARG HH11 H   25.660  -0.064   2.482 1.00 . B B .   8 ARG HH11 1 1 
       17 39035 2 1 10 ARG HH12 H   26.782  -0.859   1.436 1.00 . B B .   8 ARG HH12 1 1 
       17 39036 2 1 10 ARG HH21 H   26.000  -4.087   2.587 1.00 . B B .   8 ARG HH21 1 1 
       17 39037 2 1 10 ARG HH22 H   26.991  -3.161   1.507 1.00 . B B .   8 ARG HH22 1 1 
       17 39038 2 1 10 ARG N    N   23.694  -0.560   7.228 1.00 . B B .   8 ARG N    1 1 
       17 39039 2 1 10 ARG NE   N   24.770  -2.153   3.593 1.00 . B B .   8 ARG NE   1 1 
       17 39040 2 1 10 ARG NH1  N   26.082  -0.907   2.150 1.00 . B B .   8 ARG NH1  1 1 
       17 39041 2 1 10 ARG NH2  N   26.278  -3.199   2.208 1.00 . B B .   8 ARG NH2  1 1 
       17 39042 2 1 10 ARG O    O   22.033  -2.696   7.556 1.00 . B B .   8 ARG O    1 1 
       17 39043 2 1 11 PRO C    C   18.582  -3.139   7.239 1.00 . B B .   9 PRO C    1 1 
       17 39044 2 1 11 PRO CA   C   19.370  -2.443   8.350 1.00 . B B .   9 PRO CA   1 1 
       17 39045 2 1 11 PRO CB   C   18.429  -1.690   9.286 1.00 . B B .   9 PRO CB   1 1 
       17 39046 2 1 11 PRO CD   C   19.519  -0.096   7.815 1.00 . B B .   9 PRO CD   1 1 
       17 39047 2 1 11 PRO CG   C   18.346  -0.296   8.746 1.00 . B B .   9 PRO CG   1 1 
       17 39048 2 1 11 PRO HA   H   19.930  -3.174   8.911 1.00 . B B .   9 PRO HA   1 1 
       17 39049 2 1 11 PRO HB2  H   17.456  -2.165   9.284 1.00 . B B .   9 PRO HB2  1 1 
       17 39050 2 1 11 PRO HB3  H   18.835  -1.675  10.284 1.00 . B B .   9 PRO HB3  1 1 
       17 39051 2 1 11 PRO HD2  H   19.174   0.124   6.817 1.00 . B B .   9 PRO HD2  1 1 
       17 39052 2 1 11 PRO HD3  H   20.153   0.699   8.175 1.00 . B B .   9 PRO HD3  1 1 
       17 39053 2 1 11 PRO HG2  H   17.416  -0.171   8.207 1.00 . B B .   9 PRO HG2  1 1 
       17 39054 2 1 11 PRO HG3  H   18.401   0.413   9.559 1.00 . B B .   9 PRO HG3  1 1 
       17 39055 2 1 11 PRO N    N   20.226  -1.384   7.846 1.00 . B B .   9 PRO N    1 1 
       17 39056 2 1 11 PRO O    O   18.399  -2.591   6.155 1.00 . B B .   9 PRO O    1 1 
       17 39057 2 1 12 ARG C    C   15.851  -4.770   6.605 1.00 . B B .  10 ARG C    1 1 
       17 39058 2 1 12 ARG CA   C   17.340  -5.107   6.543 1.00 . B B .  10 ARG CA   1 1 
       17 39059 2 1 12 ARG CB   C   17.551  -6.604   6.770 1.00 . B B .  10 ARG CB   1 1 
       17 39060 2 1 12 ARG CD   C   18.828  -7.685   4.897 1.00 . B B .  10 ARG CD   1 1 
       17 39061 2 1 12 ARG CG   C   18.906  -7.099   6.297 1.00 . B B .  10 ARG CG   1 1 
       17 39062 2 1 12 ARG CZ   C   18.443  -9.884   3.836 1.00 . B B .  10 ARG CZ   1 1 
       17 39063 2 1 12 ARG H    H   18.270  -4.726   8.408 1.00 . B B .  10 ARG H    1 1 
       17 39064 2 1 12 ARG HA   H   17.712  -4.849   5.563 1.00 . B B .  10 ARG HA   1 1 
       17 39065 2 1 12 ARG HB2  H   17.461  -6.814   7.826 1.00 . B B .  10 ARG HB2  1 1 
       17 39066 2 1 12 ARG HB3  H   16.786  -7.149   6.237 1.00 . B B .  10 ARG HB3  1 1 
       17 39067 2 1 12 ARG HD2  H   18.004  -7.224   4.372 1.00 . B B .  10 ARG HD2  1 1 
       17 39068 2 1 12 ARG HD3  H   19.750  -7.468   4.376 1.00 . B B .  10 ARG HD3  1 1 
       17 39069 2 1 12 ARG HE   H   18.651  -9.578   5.801 1.00 . B B .  10 ARG HE   1 1 
       17 39070 2 1 12 ARG HG2  H   19.600  -6.270   6.293 1.00 . B B .  10 ARG HG2  1 1 
       17 39071 2 1 12 ARG HG3  H   19.259  -7.861   6.977 1.00 . B B .  10 ARG HG3  1 1 
       17 39072 2 1 12 ARG HH11 H   18.379  -8.321   2.541 1.00 . B B .  10 ARG HH11 1 1 
       17 39073 2 1 12 ARG HH12 H   18.205  -9.894   1.823 1.00 . B B .  10 ARG HH12 1 1 
       17 39074 2 1 12 ARG HH21 H   18.411 -11.631   4.862 1.00 . B B .  10 ARG HH21 1 1 
       17 39075 2 1 12 ARG HH22 H   18.211 -11.774   3.142 1.00 . B B .  10 ARG HH22 1 1 
       17 39076 2 1 12 ARG N    N   18.101  -4.340   7.522 1.00 . B B .  10 ARG N    1 1 
       17 39077 2 1 12 ARG NE   N   18.625  -9.134   4.921 1.00 . B B .  10 ARG NE   1 1 
       17 39078 2 1 12 ARG NH1  N   18.333  -9.321   2.639 1.00 . B B .  10 ARG NH1  1 1 
       17 39079 2 1 12 ARG NH2  N   18.348 -11.201   3.956 1.00 . B B .  10 ARG NH2  1 1 
       17 39080 2 1 12 ARG O    O   15.055  -5.308   5.836 1.00 . B B .  10 ARG O    1 1 
       17 39081 2 1 13 LYS C    C   13.864  -2.110   7.032 1.00 . B B .  11 LYS C    1 1 
       17 39082 2 1 13 LYS CA   C   14.093  -3.473   7.672 1.00 . B B .  11 LYS CA   1 1 
       17 39083 2 1 13 LYS CB   C   13.703  -3.424   9.151 1.00 . B B .  11 LYS CB   1 1 
       17 39084 2 1 13 LYS CD   C   13.390  -4.665  11.306 1.00 . B B .  11 LYS CD   1 1 
       17 39085 2 1 13 LYS CE   C   13.795  -5.883  12.114 1.00 . B B .  11 LYS CE   1 1 
       17 39086 2 1 13 LYS CG   C   13.937  -4.729   9.891 1.00 . B B .  11 LYS CG   1 1 
       17 39087 2 1 13 LYS H    H   16.167  -3.475   8.090 1.00 . B B .  11 LYS H    1 1 
       17 39088 2 1 13 LYS HA   H   13.476  -4.202   7.168 1.00 . B B .  11 LYS HA   1 1 
       17 39089 2 1 13 LYS HB2  H   14.279  -2.651   9.637 1.00 . B B .  11 LYS HB2  1 1 
       17 39090 2 1 13 LYS HB3  H   12.654  -3.177   9.225 1.00 . B B .  11 LYS HB3  1 1 
       17 39091 2 1 13 LYS HD2  H   13.777  -3.781  11.792 1.00 . B B .  11 LYS HD2  1 1 
       17 39092 2 1 13 LYS HD3  H   12.312  -4.612  11.264 1.00 . B B .  11 LYS HD3  1 1 
       17 39093 2 1 13 LYS HE2  H   13.369  -6.761  11.656 1.00 . B B .  11 LYS HE2  1 1 
       17 39094 2 1 13 LYS HE3  H   14.874  -5.961  12.110 1.00 . B B .  11 LYS HE3  1 1 
       17 39095 2 1 13 LYS HG2  H   13.441  -5.529   9.361 1.00 . B B .  11 LYS HG2  1 1 
       17 39096 2 1 13 LYS HG3  H   14.998  -4.923   9.931 1.00 . B B .  11 LYS HG3  1 1 
       17 39097 2 1 13 LYS HZ1  H   12.308  -5.565  13.539 1.00 . B B .  11 LYS HZ1  1 1 
       17 39098 2 1 13 LYS HZ2  H   13.844  -5.053  14.027 1.00 . B B .  11 LYS HZ2  1 1 
       17 39099 2 1 13 LYS HZ3  H   13.471  -6.702  14.001 1.00 . B B .  11 LYS HZ3  1 1 
       17 39100 2 1 13 LYS N    N   15.485  -3.878   7.517 1.00 . B B .  11 LYS N    1 1 
       17 39101 2 1 13 LYS NZ   N   13.322  -5.795  13.518 1.00 . B B .  11 LYS NZ   1 1 
       17 39102 2 1 13 LYS O    O   14.605  -1.161   7.295 1.00 . B B .  11 LYS O    1 1 
       17 39103 2 1 14 LEU C    C   12.318   0.416   6.431 1.00 . B B .  12 LEU C    1 1 
       17 39104 2 1 14 LEU CA   C   12.490  -0.789   5.492 1.00 . B B .  12 LEU CA   1 1 
       17 39105 2 1 14 LEU CB   C   11.231  -0.983   4.634 1.00 . B B .  12 LEU CB   1 1 
       17 39106 2 1 14 LEU CD1  C   11.883   0.429   2.658 1.00 . B B .  12 LEU CD1  1 1 
       17 39107 2 1 14 LEU CD2  C    9.466   0.025   3.162 1.00 . B B .  12 LEU CD2  1 1 
       17 39108 2 1 14 LEU CG   C   10.852   0.216   3.758 1.00 . B B .  12 LEU CG   1 1 
       17 39109 2 1 14 LEU H    H   12.277  -2.820   6.052 1.00 . B B .  12 LEU H    1 1 
       17 39110 2 1 14 LEU HA   H   13.314  -0.572   4.832 1.00 . B B .  12 LEU HA   1 1 
       17 39111 2 1 14 LEU HB2  H   11.388  -1.838   3.992 1.00 . B B .  12 LEU HB2  1 1 
       17 39112 2 1 14 LEU HB3  H   10.401  -1.196   5.291 1.00 . B B .  12 LEU HB3  1 1 
       17 39113 2 1 14 LEU HD11 H   12.834   0.682   3.100 1.00 . B B .  12 LEU HD11 1 1 
       17 39114 2 1 14 LEU HD12 H   11.561   1.233   2.012 1.00 . B B .  12 LEU HD12 1 1 
       17 39115 2 1 14 LEU HD13 H   11.983  -0.477   2.081 1.00 . B B .  12 LEU HD13 1 1 
       17 39116 2 1 14 LEU HD21 H    9.518  -0.690   2.355 1.00 . B B .  12 LEU HD21 1 1 
       17 39117 2 1 14 LEU HD22 H    9.102   0.970   2.785 1.00 . B B .  12 LEU HD22 1 1 
       17 39118 2 1 14 LEU HD23 H    8.795  -0.341   3.924 1.00 . B B .  12 LEU HD23 1 1 
       17 39119 2 1 14 LEU HG   H   10.831   1.108   4.370 1.00 . B B .  12 LEU HG   1 1 
       17 39120 2 1 14 LEU N    N   12.829  -2.025   6.201 1.00 . B B .  12 LEU N    1 1 
       17 39121 2 1 14 LEU O    O   12.979   1.433   6.235 1.00 . B B .  12 LEU O    1 1 
       17 39122 2 1 15 PRO C    C   12.523   1.942   9.056 1.00 . B B .  13 PRO C    1 1 
       17 39123 2 1 15 PRO CA   C   11.232   1.458   8.397 1.00 . B B .  13 PRO CA   1 1 
       17 39124 2 1 15 PRO CB   C   10.277   0.885   9.453 1.00 . B B .  13 PRO CB   1 1 
       17 39125 2 1 15 PRO CD   C   10.615  -0.826   7.828 1.00 . B B .  13 PRO CD   1 1 
       17 39126 2 1 15 PRO CG   C   10.330  -0.593   9.280 1.00 . B B .  13 PRO CG   1 1 
       17 39127 2 1 15 PRO HA   H   10.759   2.288   7.895 1.00 . B B .  13 PRO HA   1 1 
       17 39128 2 1 15 PRO HB2  H   10.612   1.170  10.443 1.00 . B B .  13 PRO HB2  1 1 
       17 39129 2 1 15 PRO HB3  H    9.276   1.242   9.280 1.00 . B B .  13 PRO HB3  1 1 
       17 39130 2 1 15 PRO HD2  H   11.156  -1.752   7.692 1.00 . B B .  13 PRO HD2  1 1 
       17 39131 2 1 15 PRO HD3  H    9.699  -0.832   7.257 1.00 . B B .  13 PRO HD3  1 1 
       17 39132 2 1 15 PRO HG2  H   11.124  -1.003   9.892 1.00 . B B .  13 PRO HG2  1 1 
       17 39133 2 1 15 PRO HG3  H    9.383  -1.031   9.546 1.00 . B B .  13 PRO HG3  1 1 
       17 39134 2 1 15 PRO N    N   11.450   0.334   7.468 1.00 . B B .  13 PRO N    1 1 
       17 39135 2 1 15 PRO O    O   12.713   3.137   9.275 1.00 . B B .  13 PRO O    1 1 
       17 39136 2 1 16 GLN C    C   15.615   2.022   8.979 1.00 . B B .  14 GLN C    1 1 
       17 39137 2 1 16 GLN CA   C   14.682   1.354   9.982 1.00 . B B .  14 GLN CA   1 1 
       17 39138 2 1 16 GLN CB   C   15.347   0.113  10.574 1.00 . B B .  14 GLN CB   1 1 
       17 39139 2 1 16 GLN CD   C   15.402  -1.515  12.508 1.00 . B B .  14 GLN CD   1 1 
       17 39140 2 1 16 GLN CG   C   14.603  -0.462  11.767 1.00 . B B .  14 GLN CG   1 1 
       17 39141 2 1 16 GLN H    H   13.230   0.077   9.132 1.00 . B B .  14 GLN H    1 1 
       17 39142 2 1 16 GLN HA   H   14.473   2.054  10.780 1.00 . B B .  14 GLN HA   1 1 
       17 39143 2 1 16 GLN HB2  H   15.406  -0.650   9.812 1.00 . B B .  14 GLN HB2  1 1 
       17 39144 2 1 16 GLN HB3  H   16.347   0.371  10.891 1.00 . B B .  14 GLN HB3  1 1 
       17 39145 2 1 16 GLN HE21 H   17.094  -0.550  12.124 1.00 . B B .  14 GLN HE21 1 1 
       17 39146 2 1 16 GLN HE22 H   17.251  -2.014  13.027 1.00 . B B .  14 GLN HE22 1 1 
       17 39147 2 1 16 GLN HG2  H   14.374   0.338  12.454 1.00 . B B .  14 GLN HG2  1 1 
       17 39148 2 1 16 GLN HG3  H   13.684  -0.910  11.418 1.00 . B B .  14 GLN HG3  1 1 
       17 39149 2 1 16 GLN N    N   13.419   1.010   9.351 1.00 . B B .  14 GLN N    1 1 
       17 39150 2 1 16 GLN NE2  N   16.713  -1.342  12.557 1.00 . B B .  14 GLN NE2  1 1 
       17 39151 2 1 16 GLN O    O   16.377   2.923   9.336 1.00 . B B .  14 GLN O    1 1 
       17 39152 2 1 16 GLN OE1  O   14.843  -2.465  13.050 1.00 . B B .  14 GLN OE1  1 1 
       17 39153 2 1 17 LEU C    C   16.057   3.621   6.467 1.00 . B B .  15 LEU C    1 1 
       17 39154 2 1 17 LEU CA   C   16.383   2.149   6.671 1.00 . B B .  15 LEU CA   1 1 
       17 39155 2 1 17 LEU CB   C   16.205   1.382   5.357 1.00 . B B .  15 LEU CB   1 1 
       17 39156 2 1 17 LEU CD1  C   18.583   1.487   4.549 1.00 . B B .  15 LEU CD1  1 1 
       17 39157 2 1 17 LEU CD2  C   16.728   1.173   2.906 1.00 . B B .  15 LEU CD2  1 1 
       17 39158 2 1 17 LEU CG   C   17.137   1.823   4.218 1.00 . B B .  15 LEU CG   1 1 
       17 39159 2 1 17 LEU H    H   14.918   0.860   7.498 1.00 . B B .  15 LEU H    1 1 
       17 39160 2 1 17 LEU HA   H   17.410   2.064   6.990 1.00 . B B .  15 LEU HA   1 1 
       17 39161 2 1 17 LEU HB2  H   16.378   0.333   5.552 1.00 . B B .  15 LEU HB2  1 1 
       17 39162 2 1 17 LEU HB3  H   15.185   1.506   5.026 1.00 . B B .  15 LEU HB3  1 1 
       17 39163 2 1 17 LEU HD11 H   18.874   2.002   5.452 1.00 . B B .  15 LEU HD11 1 1 
       17 39164 2 1 17 LEU HD12 H   19.219   1.800   3.735 1.00 . B B .  15 LEU HD12 1 1 
       17 39165 2 1 17 LEU HD13 H   18.680   0.422   4.693 1.00 . B B .  15 LEU HD13 1 1 
       17 39166 2 1 17 LEU HD21 H   16.968   0.120   2.936 1.00 . B B .  15 LEU HD21 1 1 
       17 39167 2 1 17 LEU HD22 H   17.260   1.640   2.091 1.00 . B B .  15 LEU HD22 1 1 
       17 39168 2 1 17 LEU HD23 H   15.665   1.295   2.760 1.00 . B B .  15 LEU HD23 1 1 
       17 39169 2 1 17 LEU HG   H   17.066   2.895   4.098 1.00 . B B .  15 LEU HG   1 1 
       17 39170 2 1 17 LEU N    N   15.546   1.584   7.722 1.00 . B B .  15 LEU N    1 1 
       17 39171 2 1 17 LEU O    O   16.952   4.437   6.258 1.00 . B B .  15 LEU O    1 1 
       17 39172 2 1 18 CYS C    C   14.983   6.209   7.436 1.00 . B B .  16 CYS C    1 1 
       17 39173 2 1 18 CYS CA   C   14.322   5.328   6.382 1.00 . B B .  16 CYS CA   1 1 
       17 39174 2 1 18 CYS CB   C   12.797   5.410   6.504 1.00 . B B .  16 CYS CB   1 1 
       17 39175 2 1 18 CYS H    H   14.103   3.246   6.690 1.00 . B B .  16 CYS H    1 1 
       17 39176 2 1 18 CYS HA   H   14.619   5.669   5.402 1.00 . B B .  16 CYS HA   1 1 
       17 39177 2 1 18 CYS HB2  H   12.505   5.120   7.504 1.00 . B B .  16 CYS HB2  1 1 
       17 39178 2 1 18 CYS HB3  H   12.482   6.429   6.326 1.00 . B B .  16 CYS HB3  1 1 
       17 39179 2 1 18 CYS HG   H   12.041   4.861   4.134 1.00 . B B .  16 CYS HG   1 1 
       17 39180 2 1 18 CYS N    N   14.770   3.951   6.537 1.00 . B B .  16 CYS N    1 1 
       17 39181 2 1 18 CYS O    O   15.456   7.305   7.140 1.00 . B B .  16 CYS O    1 1 
       17 39182 2 1 18 CYS SG   S   11.905   4.346   5.346 1.00 . B B .  16 CYS SG   1 1 
       17 39183 2 1 19 THR C    C   17.136   6.610   9.543 1.00 . B B .  17 THR C    1 1 
       17 39184 2 1 19 THR CA   C   15.639   6.423   9.772 1.00 . B B .  17 THR CA   1 1 
       17 39185 2 1 19 THR CB   C   15.408   5.669  11.091 1.00 . B B .  17 THR CB   1 1 
       17 39186 2 1 19 THR CG2  C   15.808   6.520  12.285 1.00 . B B .  17 THR CG2  1 1 
       17 39187 2 1 19 THR H    H   14.625   4.826   8.833 1.00 . B B .  17 THR H    1 1 
       17 39188 2 1 19 THR HA   H   15.169   7.393   9.846 1.00 . B B .  17 THR HA   1 1 
       17 39189 2 1 19 THR HB   H   16.009   4.772  11.085 1.00 . B B .  17 THR HB   1 1 
       17 39190 2 1 19 THR HG1  H   13.940   4.511  11.725 1.00 . B B .  17 THR HG1  1 1 
       17 39191 2 1 19 THR HG21 H   15.719   5.936  13.190 1.00 . B B .  17 THR HG21 1 1 
       17 39192 2 1 19 THR HG22 H   15.159   7.380  12.349 1.00 . B B .  17 THR HG22 1 1 
       17 39193 2 1 19 THR HG23 H   16.830   6.849  12.170 1.00 . B B .  17 THR HG23 1 1 
       17 39194 2 1 19 THR N    N   15.027   5.706   8.665 1.00 . B B .  17 THR N    1 1 
       17 39195 2 1 19 THR O    O   17.675   7.696   9.750 1.00 . B B .  17 THR O    1 1 
       17 39196 2 1 19 THR OG1  O   14.026   5.309  11.191 1.00 . B B .  17 THR OG1  1 1 
       17 39197 2 1 20 GLU C    C   19.537   6.552   7.686 1.00 . B B .  18 GLU C    1 1 
       17 39198 2 1 20 GLU CA   C   19.231   5.590   8.828 1.00 . B B .  18 GLU CA   1 1 
       17 39199 2 1 20 GLU CB   C   19.753   4.199   8.482 1.00 . B B .  18 GLU CB   1 1 
       17 39200 2 1 20 GLU CD   C   20.402   3.527  10.833 1.00 . B B .  18 GLU CD   1 1 
       17 39201 2 1 20 GLU CG   C   19.584   3.188   9.604 1.00 . B B .  18 GLU CG   1 1 
       17 39202 2 1 20 GLU H    H   17.304   4.711   8.931 1.00 . B B .  18 GLU H    1 1 
       17 39203 2 1 20 GLU HA   H   19.723   5.939   9.723 1.00 . B B .  18 GLU HA   1 1 
       17 39204 2 1 20 GLU HB2  H   19.222   3.834   7.615 1.00 . B B .  18 GLU HB2  1 1 
       17 39205 2 1 20 GLU HB3  H   20.804   4.269   8.245 1.00 . B B .  18 GLU HB3  1 1 
       17 39206 2 1 20 GLU HG2  H   18.542   3.153   9.884 1.00 . B B .  18 GLU HG2  1 1 
       17 39207 2 1 20 GLU HG3  H   19.889   2.218   9.245 1.00 . B B .  18 GLU HG3  1 1 
       17 39208 2 1 20 GLU N    N   17.796   5.548   9.092 1.00 . B B .  18 GLU N    1 1 
       17 39209 2 1 20 GLU O    O   20.563   7.236   7.693 1.00 . B B .  18 GLU O    1 1 
       17 39210 2 1 20 GLU OE1  O   21.440   4.211  10.699 1.00 . B B .  18 GLU OE1  1 1 
       17 39211 2 1 20 GLU OE2  O   20.019   3.098  11.939 1.00 . B B .  18 GLU OE2  1 1 
       17 39212 2 1 21 LEU C    C   18.325   8.885   5.886 1.00 . B B .  19 LEU C    1 1 
       17 39213 2 1 21 LEU CA   C   18.781   7.470   5.555 1.00 . B B .  19 LEU CA   1 1 
       17 39214 2 1 21 LEU CB   C   17.976   6.930   4.371 1.00 . B B .  19 LEU CB   1 1 
       17 39215 2 1 21 LEU CD1  C   17.884   5.533   2.286 1.00 . B B .  19 LEU CD1  1 1 
       17 39216 2 1 21 LEU CD2  C   19.738   7.181   2.601 1.00 . B B .  19 LEU CD2  1 1 
       17 39217 2 1 21 LEU CG   C   18.797   6.209   3.298 1.00 . B B .  19 LEU CG   1 1 
       17 39218 2 1 21 LEU H    H   17.849   6.004   6.764 1.00 . B B .  19 LEU H    1 1 
       17 39219 2 1 21 LEU HA   H   19.825   7.494   5.288 1.00 . B B .  19 LEU HA   1 1 
       17 39220 2 1 21 LEU HB2  H   17.238   6.238   4.752 1.00 . B B .  19 LEU HB2  1 1 
       17 39221 2 1 21 LEU HB3  H   17.461   7.756   3.905 1.00 . B B .  19 LEU HB3  1 1 
       17 39222 2 1 21 LEU HD11 H   17.254   6.274   1.820 1.00 . B B .  19 LEU HD11 1 1 
       17 39223 2 1 21 LEU HD12 H   17.269   4.801   2.787 1.00 . B B .  19 LEU HD12 1 1 
       17 39224 2 1 21 LEU HD13 H   18.482   5.044   1.532 1.00 . B B .  19 LEU HD13 1 1 
       17 39225 2 1 21 LEU HD21 H   19.163   7.965   2.134 1.00 . B B .  19 LEU HD21 1 1 
       17 39226 2 1 21 LEU HD22 H   20.306   6.653   1.848 1.00 . B B .  19 LEU HD22 1 1 
       17 39227 2 1 21 LEU HD23 H   20.413   7.612   3.324 1.00 . B B .  19 LEU HD23 1 1 
       17 39228 2 1 21 LEU HG   H   19.396   5.444   3.771 1.00 . B B .  19 LEU HG   1 1 
       17 39229 2 1 21 LEU N    N   18.636   6.593   6.711 1.00 . B B .  19 LEU N    1 1 
       17 39230 2 1 21 LEU O    O   18.406   9.781   5.044 1.00 . B B .  19 LEU O    1 1 
       17 39231 2 1 22 GLN C    C   16.255  10.906   6.691 1.00 . B B .  20 GLN C    1 1 
       17 39232 2 1 22 GLN CA   C   17.374  10.373   7.586 1.00 . B B .  20 GLN CA   1 1 
       17 39233 2 1 22 GLN CB   C   18.541  11.363   7.652 1.00 . B B .  20 GLN CB   1 1 
       17 39234 2 1 22 GLN CD   C   20.957  11.651   8.337 1.00 . B B .  20 GLN CD   1 1 
       17 39235 2 1 22 GLN CG   C   19.660  10.907   8.575 1.00 . B B .  20 GLN CG   1 1 
       17 39236 2 1 22 GLN H    H   17.805   8.308   7.727 1.00 . B B .  20 GLN H    1 1 
       17 39237 2 1 22 GLN HA   H   16.980  10.235   8.582 1.00 . B B .  20 GLN HA   1 1 
       17 39238 2 1 22 GLN HB2  H   18.949  11.488   6.659 1.00 . B B .  20 GLN HB2  1 1 
       17 39239 2 1 22 GLN HB3  H   18.174  12.315   8.006 1.00 . B B .  20 GLN HB3  1 1 
       17 39240 2 1 22 GLN HE21 H   20.444  13.020   9.678 1.00 . B B .  20 GLN HE21 1 1 
       17 39241 2 1 22 GLN HE22 H   21.982  13.248   8.912 1.00 . B B .  20 GLN HE22 1 1 
       17 39242 2 1 22 GLN HG2  H   19.356  11.071   9.599 1.00 . B B .  20 GLN HG2  1 1 
       17 39243 2 1 22 GLN HG3  H   19.832   9.853   8.416 1.00 . B B .  20 GLN HG3  1 1 
       17 39244 2 1 22 GLN N    N   17.844   9.073   7.115 1.00 . B B .  20 GLN N    1 1 
       17 39245 2 1 22 GLN NE2  N   21.147  12.749   9.045 1.00 . B B .  20 GLN NE2  1 1 
       17 39246 2 1 22 GLN O    O   16.245  12.076   6.311 1.00 . B B .  20 GLN O    1 1 
       17 39247 2 1 22 GLN OE1  O   21.784  11.237   7.523 1.00 . B B .  20 GLN OE1  1 1 
       17 39248 2 1 23 THR C    C   12.943   9.600   5.938 1.00 . B B .  21 THR C    1 1 
       17 39249 2 1 23 THR CA   C   14.186  10.394   5.527 1.00 . B B .  21 THR CA   1 1 
       17 39250 2 1 23 THR CB   C   14.523  10.142   4.037 1.00 . B B .  21 THR CB   1 1 
       17 39251 2 1 23 THR CG2  C   14.540   8.652   3.718 1.00 . B B .  21 THR CG2  1 1 
       17 39252 2 1 23 THR H    H   15.356   9.121   6.734 1.00 . B B .  21 THR H    1 1 
       17 39253 2 1 23 THR HA   H   13.990  11.447   5.661 1.00 . B B .  21 THR HA   1 1 
       17 39254 2 1 23 THR HB   H   15.507  10.544   3.839 1.00 . B B .  21 THR HB   1 1 
       17 39255 2 1 23 THR HG1  H   13.964  10.920   2.309 1.00 . B B .  21 THR HG1  1 1 
       17 39256 2 1 23 THR HG21 H   15.259   8.155   4.354 1.00 . B B .  21 THR HG21 1 1 
       17 39257 2 1 23 THR HG22 H   14.813   8.507   2.684 1.00 . B B .  21 THR HG22 1 1 
       17 39258 2 1 23 THR HG23 H   13.559   8.236   3.895 1.00 . B B .  21 THR HG23 1 1 
       17 39259 2 1 23 THR N    N   15.307  10.036   6.376 1.00 . B B .  21 THR N    1 1 
       17 39260 2 1 23 THR O    O   13.000   8.785   6.860 1.00 . B B .  21 THR O    1 1 
       17 39261 2 1 23 THR OG1  O   13.578  10.806   3.189 1.00 . B B .  21 THR OG1  1 1 
       17 39262 2 1 24 THR C    C   10.382   7.963   4.616 1.00 . B B .  22 THR C    1 1 
       17 39263 2 1 24 THR CA   C   10.591   9.134   5.568 1.00 . B B .  22 THR CA   1 1 
       17 39264 2 1 24 THR CB   C    9.376  10.078   5.468 1.00 . B B .  22 THR CB   1 1 
       17 39265 2 1 24 THR CG2  C    9.480  11.206   6.480 1.00 . B B .  22 THR CG2  1 1 
       17 39266 2 1 24 THR H    H   11.842  10.472   4.515 1.00 . B B .  22 THR H    1 1 
       17 39267 2 1 24 THR HA   H   10.657   8.762   6.581 1.00 . B B .  22 THR HA   1 1 
       17 39268 2 1 24 THR HB   H    8.482   9.509   5.678 1.00 . B B .  22 THR HB   1 1 
       17 39269 2 1 24 THR HG1  H    9.257  11.586   4.197 1.00 . B B .  22 THR HG1  1 1 
       17 39270 2 1 24 THR HG21 H    8.685  11.916   6.310 1.00 . B B .  22 THR HG21 1 1 
       17 39271 2 1 24 THR HG22 H   10.433  11.701   6.370 1.00 . B B .  22 THR HG22 1 1 
       17 39272 2 1 24 THR HG23 H    9.397  10.803   7.478 1.00 . B B .  22 THR HG23 1 1 
       17 39273 2 1 24 THR N    N   11.829   9.829   5.255 1.00 . B B .  22 THR N    1 1 
       17 39274 2 1 24 THR O    O   11.160   7.769   3.681 1.00 . B B .  22 THR O    1 1 
       17 39275 2 1 24 THR OG1  O    9.285  10.620   4.145 1.00 . B B .  22 THR OG1  1 1 
       17 39276 2 1 25 ILE C    C    8.367   6.524   2.691 1.00 . B B .  23 ILE C    1 1 
       17 39277 2 1 25 ILE CA   C    9.006   6.051   3.998 1.00 . B B .  23 ILE CA   1 1 
       17 39278 2 1 25 ILE CB   C    8.047   5.067   4.711 1.00 . B B .  23 ILE CB   1 1 
       17 39279 2 1 25 ILE CD1  C    7.377   4.216   7.026 1.00 . B B .  23 ILE CD1  1 1 
       17 39280 2 1 25 ILE CG1  C    8.415   4.942   6.196 1.00 . B B .  23 ILE CG1  1 1 
       17 39281 2 1 25 ILE CG2  C    8.089   3.699   4.042 1.00 . B B .  23 ILE CG2  1 1 
       17 39282 2 1 25 ILE H    H    8.746   7.397   5.610 1.00 . B B .  23 ILE H    1 1 
       17 39283 2 1 25 ILE HA   H    9.927   5.531   3.774 1.00 . B B .  23 ILE HA   1 1 
       17 39284 2 1 25 ILE HB   H    7.041   5.454   4.627 1.00 . B B .  23 ILE HB   1 1 
       17 39285 2 1 25 ILE HD11 H    6.450   4.769   7.007 1.00 . B B .  23 ILE HD11 1 1 
       17 39286 2 1 25 ILE HD12 H    7.725   4.131   8.045 1.00 . B B .  23 ILE HD12 1 1 
       17 39287 2 1 25 ILE HD13 H    7.214   3.229   6.618 1.00 . B B .  23 ILE HD13 1 1 
       17 39288 2 1 25 ILE HG12 H    9.345   4.400   6.282 1.00 . B B .  23 ILE HG12 1 1 
       17 39289 2 1 25 ILE HG13 H    8.541   5.931   6.613 1.00 . B B .  23 ILE HG13 1 1 
       17 39290 2 1 25 ILE HG21 H    7.354   3.052   4.498 1.00 . B B .  23 ILE HG21 1 1 
       17 39291 2 1 25 ILE HG22 H    9.072   3.269   4.166 1.00 . B B .  23 ILE HG22 1 1 
       17 39292 2 1 25 ILE HG23 H    7.872   3.806   2.989 1.00 . B B .  23 ILE HG23 1 1 
       17 39293 2 1 25 ILE N    N    9.324   7.195   4.846 1.00 . B B .  23 ILE N    1 1 
       17 39294 2 1 25 ILE O    O    8.239   5.771   1.730 1.00 . B B .  23 ILE O    1 1 
       17 39295 2 1 26 HIS C    C    8.387   9.084   0.619 1.00 . B B .  24 HIS C    1 1 
       17 39296 2 1 26 HIS CA   C    7.349   8.376   1.486 1.00 . B B .  24 HIS CA   1 1 
       17 39297 2 1 26 HIS CB   C    6.253   9.378   1.893 1.00 . B B .  24 HIS CB   1 1 
       17 39298 2 1 26 HIS CD2  C    5.601   8.994   4.374 1.00 . B B .  24 HIS CD2  1 1 
       17 39299 2 1 26 HIS CE1  C    3.659   8.083   4.100 1.00 . B B .  24 HIS CE1  1 1 
       17 39300 2 1 26 HIS CG   C    5.385   8.925   3.033 1.00 . B B .  24 HIS CG   1 1 
       17 39301 2 1 26 HIS H    H    8.120   8.347   3.455 1.00 . B B .  24 HIS H    1 1 
       17 39302 2 1 26 HIS HA   H    6.902   7.576   0.915 1.00 . B B .  24 HIS HA   1 1 
       17 39303 2 1 26 HIS HB2  H    6.718  10.307   2.187 1.00 . B B .  24 HIS HB2  1 1 
       17 39304 2 1 26 HIS HB3  H    5.614   9.559   1.041 1.00 . B B .  24 HIS HB3  1 1 
       17 39305 2 1 26 HIS HD1  H    3.689   8.160   2.024 1.00 . B B .  24 HIS HD1  1 1 
       17 39306 2 1 26 HIS HD2  H    6.481   9.396   4.855 1.00 . B B .  24 HIS HD2  1 1 
       17 39307 2 1 26 HIS HE1  H    2.700   7.623   4.289 1.00 . B B .  24 HIS HE1  1 1 
       17 39308 2 1 26 HIS N    N    7.979   7.791   2.664 1.00 . B B .  24 HIS N    1 1 
       17 39309 2 1 26 HIS ND1  N    4.146   8.346   2.881 1.00 . B B .  24 HIS ND1  1 1 
       17 39310 2 1 26 HIS NE2  N    4.502   8.461   5.042 1.00 . B B .  24 HIS NE2  1 1 
       17 39311 2 1 26 HIS O    O    8.198   9.256  -0.586 1.00 . B B .  24 HIS O    1 1 
       17 39312 2 1 27 ASP C    C   11.769   9.308   0.290 1.00 . B B .  25 ASP C    1 1 
       17 39313 2 1 27 ASP CA   C   10.552  10.196   0.529 1.00 . B B .  25 ASP CA   1 1 
       17 39314 2 1 27 ASP CB   C   10.954  11.435   1.330 1.00 . B B .  25 ASP CB   1 1 
       17 39315 2 1 27 ASP CG   C   11.768  12.431   0.524 1.00 . B B .  25 ASP CG   1 1 
       17 39316 2 1 27 ASP H    H    9.598   9.295   2.195 1.00 . B B .  25 ASP H    1 1 
       17 39317 2 1 27 ASP HA   H   10.158  10.511  -0.425 1.00 . B B .  25 ASP HA   1 1 
       17 39318 2 1 27 ASP HB2  H   10.063  11.931   1.680 1.00 . B B .  25 ASP HB2  1 1 
       17 39319 2 1 27 ASP HB3  H   11.543  11.124   2.181 1.00 . B B .  25 ASP HB3  1 1 
       17 39320 2 1 27 ASP N    N    9.492   9.481   1.236 1.00 . B B .  25 ASP N    1 1 
       17 39321 2 1 27 ASP O    O   12.797   9.764  -0.215 1.00 . B B .  25 ASP O    1 1 
       17 39322 2 1 27 ASP OD1  O   11.531  12.564  -0.692 1.00 . B B .  25 ASP OD1  1 1 
       17 39323 2 1 27 ASP OD2  O   12.635  13.108   1.117 1.00 . B B .  25 ASP OD2  1 1 
       17 39324 2 1 28 ILE C    C   12.783   6.619  -0.992 1.00 . B B .  26 ILE C    1 1 
       17 39325 2 1 28 ILE CA   C   12.759   7.111   0.456 1.00 . B B .  26 ILE CA   1 1 
       17 39326 2 1 28 ILE CB   C   12.690   5.914   1.442 1.00 . B B .  26 ILE CB   1 1 
       17 39327 2 1 28 ILE CD1  C   14.033   3.931   2.330 1.00 . B B .  26 ILE CD1  1 1 
       17 39328 2 1 28 ILE CG1  C   13.936   5.033   1.295 1.00 . B B .  26 ILE CG1  1 1 
       17 39329 2 1 28 ILE CG2  C   11.422   5.091   1.234 1.00 . B B .  26 ILE CG2  1 1 
       17 39330 2 1 28 ILE H    H   10.823   7.724   1.053 1.00 . B B .  26 ILE H    1 1 
       17 39331 2 1 28 ILE HA   H   13.675   7.652   0.649 1.00 . B B .  26 ILE HA   1 1 
       17 39332 2 1 28 ILE HB   H   12.664   6.312   2.446 1.00 . B B .  26 ILE HB   1 1 
       17 39333 2 1 28 ILE HD11 H   14.989   3.437   2.242 1.00 . B B .  26 ILE HD11 1 1 
       17 39334 2 1 28 ILE HD12 H   13.242   3.213   2.167 1.00 . B B .  26 ILE HD12 1 1 
       17 39335 2 1 28 ILE HD13 H   13.936   4.354   3.319 1.00 . B B .  26 ILE HD13 1 1 
       17 39336 2 1 28 ILE HG12 H   13.924   4.568   0.321 1.00 . B B .  26 ILE HG12 1 1 
       17 39337 2 1 28 ILE HG13 H   14.817   5.650   1.383 1.00 . B B .  26 ILE HG13 1 1 
       17 39338 2 1 28 ILE HG21 H   10.556   5.715   1.398 1.00 . B B .  26 ILE HG21 1 1 
       17 39339 2 1 28 ILE HG22 H   11.408   4.267   1.934 1.00 . B B .  26 ILE HG22 1 1 
       17 39340 2 1 28 ILE HG23 H   11.403   4.708   0.225 1.00 . B B .  26 ILE HG23 1 1 
       17 39341 2 1 28 ILE N    N   11.658   8.041   0.652 1.00 . B B .  26 ILE N    1 1 
       17 39342 2 1 28 ILE O    O   11.785   6.119  -1.513 1.00 . B B .  26 ILE O    1 1 
       17 39343 2 1 29 ILE C    C   14.781   5.046  -3.134 1.00 . B B .  27 ILE C    1 1 
       17 39344 2 1 29 ILE CA   C   14.054   6.381  -3.037 1.00 . B B .  27 ILE CA   1 1 
       17 39345 2 1 29 ILE CB   C   14.802   7.441  -3.878 1.00 . B B .  27 ILE CB   1 1 
       17 39346 2 1 29 ILE CD1  C   12.628   8.679  -4.391 1.00 . B B .  27 ILE CD1  1 1 
       17 39347 2 1 29 ILE CG1  C   14.043   8.773  -3.859 1.00 . B B .  27 ILE CG1  1 1 
       17 39348 2 1 29 ILE CG2  C   14.996   6.956  -5.311 1.00 . B B .  27 ILE CG2  1 1 
       17 39349 2 1 29 ILE H    H   14.675   7.217  -1.198 1.00 . B B .  27 ILE H    1 1 
       17 39350 2 1 29 ILE HA   H   13.060   6.263  -3.447 1.00 . B B .  27 ILE HA   1 1 
       17 39351 2 1 29 ILE HB   H   15.778   7.587  -3.440 1.00 . B B .  27 ILE HB   1 1 
       17 39352 2 1 29 ILE HD11 H   12.232   9.671  -4.541 1.00 . B B .  27 ILE HD11 1 1 
       17 39353 2 1 29 ILE HD12 H   12.011   8.149  -3.681 1.00 . B B .  27 ILE HD12 1 1 
       17 39354 2 1 29 ILE HD13 H   12.634   8.147  -5.331 1.00 . B B .  27 ILE HD13 1 1 
       17 39355 2 1 29 ILE HG12 H   13.989   9.136  -2.843 1.00 . B B .  27 ILE HG12 1 1 
       17 39356 2 1 29 ILE HG13 H   14.577   9.491  -4.464 1.00 . B B .  27 ILE HG13 1 1 
       17 39357 2 1 29 ILE HG21 H   15.470   7.731  -5.892 1.00 . B B .  27 ILE HG21 1 1 
       17 39358 2 1 29 ILE HG22 H   14.035   6.717  -5.744 1.00 . B B .  27 ILE HG22 1 1 
       17 39359 2 1 29 ILE HG23 H   15.620   6.073  -5.312 1.00 . B B .  27 ILE HG23 1 1 
       17 39360 2 1 29 ILE N    N   13.915   6.799  -1.652 1.00 . B B .  27 ILE N    1 1 
       17 39361 2 1 29 ILE O    O   15.989   4.961  -2.903 1.00 . B B .  27 ILE O    1 1 
       17 39362 2 1 30 LEU C    C   14.142   2.091  -4.943 1.00 . B B .  28 LEU C    1 1 
       17 39363 2 1 30 LEU CA   C   14.577   2.670  -3.602 1.00 . B B .  28 LEU CA   1 1 
       17 39364 2 1 30 LEU CB   C   14.128   1.758  -2.454 1.00 . B B .  28 LEU CB   1 1 
       17 39365 2 1 30 LEU CD1  C   15.817   2.403  -0.713 1.00 . B B .  28 LEU CD1  1 1 
       17 39366 2 1 30 LEU CD2  C   14.771   0.135  -0.652 1.00 . B B .  28 LEU CD2  1 1 
       17 39367 2 1 30 LEU CG   C   15.258   1.262  -1.548 1.00 . B B .  28 LEU CG   1 1 
       17 39368 2 1 30 LEU H    H   13.064   4.137  -3.586 1.00 . B B .  28 LEU H    1 1 
       17 39369 2 1 30 LEU HA   H   15.653   2.750  -3.591 1.00 . B B .  28 LEU HA   1 1 
       17 39370 2 1 30 LEU HB2  H   13.418   2.302  -1.848 1.00 . B B .  28 LEU HB2  1 1 
       17 39371 2 1 30 LEU HB3  H   13.632   0.899  -2.878 1.00 . B B .  28 LEU HB3  1 1 
       17 39372 2 1 30 LEU HD11 H   16.638   2.043  -0.114 1.00 . B B .  28 LEU HD11 1 1 
       17 39373 2 1 30 LEU HD12 H   15.042   2.786  -0.065 1.00 . B B .  28 LEU HD12 1 1 
       17 39374 2 1 30 LEU HD13 H   16.163   3.191  -1.364 1.00 . B B .  28 LEU HD13 1 1 
       17 39375 2 1 30 LEU HD21 H   15.499  -0.047   0.126 1.00 . B B .  28 LEU HD21 1 1 
       17 39376 2 1 30 LEU HD22 H   14.645  -0.761  -1.240 1.00 . B B .  28 LEU HD22 1 1 
       17 39377 2 1 30 LEU HD23 H   13.827   0.411  -0.207 1.00 . B B .  28 LEU HD23 1 1 
       17 39378 2 1 30 LEU HG   H   16.060   0.878  -2.163 1.00 . B B .  28 LEU HG   1 1 
       17 39379 2 1 30 LEU N    N   14.027   4.005  -3.448 1.00 . B B .  28 LEU N    1 1 
       17 39380 2 1 30 LEU O    O   13.023   2.335  -5.403 1.00 . B B .  28 LEU O    1 1 
       17 39381 2 1 31 GLU C    C   14.745  -0.777  -6.767 1.00 . B B .  29 GLU C    1 1 
       17 39382 2 1 31 GLU CA   C   14.733   0.740  -6.861 1.00 . B B .  29 GLU CA   1 1 
       17 39383 2 1 31 GLU CB   C   15.745   1.218  -7.905 1.00 . B B .  29 GLU CB   1 1 
       17 39384 2 1 31 GLU CD   C   18.096   1.987  -8.377 1.00 . B B .  29 GLU CD   1 1 
       17 39385 2 1 31 GLU CG   C   17.161   1.364  -7.366 1.00 . B B .  29 GLU CG   1 1 
       17 39386 2 1 31 GLU H    H   15.895   1.166  -5.150 1.00 . B B .  29 GLU H    1 1 
       17 39387 2 1 31 GLU HA   H   13.747   1.060  -7.156 1.00 . B B .  29 GLU HA   1 1 
       17 39388 2 1 31 GLU HB2  H   15.766   0.508  -8.718 1.00 . B B .  29 GLU HB2  1 1 
       17 39389 2 1 31 GLU HB3  H   15.427   2.176  -8.286 1.00 . B B .  29 GLU HB3  1 1 
       17 39390 2 1 31 GLU HG2  H   17.138   1.990  -6.487 1.00 . B B .  29 GLU HG2  1 1 
       17 39391 2 1 31 GLU HG3  H   17.535   0.387  -7.103 1.00 . B B .  29 GLU HG3  1 1 
       17 39392 2 1 31 GLU N    N   15.025   1.337  -5.569 1.00 . B B .  29 GLU N    1 1 
       17 39393 2 1 31 GLU O    O   15.193  -1.336  -5.768 1.00 . B B .  29 GLU O    1 1 
       17 39394 2 1 31 GLU OE1  O   17.732   3.022  -8.967 1.00 . B B .  29 GLU OE1  1 1 
       17 39395 2 1 31 GLU OE2  O   19.202   1.444  -8.585 1.00 . B B .  29 GLU OE2  1 1 
       17 39396 2 1 32 CYS C    C   15.585  -3.472  -7.941 1.00 . B B .  30 CYS C    1 1 
       17 39397 2 1 32 CYS CA   C   14.185  -2.882  -7.841 1.00 . B B .  30 CYS CA   1 1 
       17 39398 2 1 32 CYS CB   C   13.335  -3.361  -9.020 1.00 . B B .  30 CYS CB   1 1 
       17 39399 2 1 32 CYS H    H   13.875  -0.918  -8.557 1.00 . B B .  30 CYS H    1 1 
       17 39400 2 1 32 CYS HA   H   13.730  -3.221  -6.922 1.00 . B B .  30 CYS HA   1 1 
       17 39401 2 1 32 CYS HB2  H   12.323  -3.009  -8.895 1.00 . B B .  30 CYS HB2  1 1 
       17 39402 2 1 32 CYS HB3  H   13.742  -2.951  -9.935 1.00 . B B .  30 CYS HB3  1 1 
       17 39403 2 1 32 CYS N    N   14.235  -1.430  -7.801 1.00 . B B .  30 CYS N    1 1 
       17 39404 2 1 32 CYS O    O   16.462  -2.926  -8.617 1.00 . B B .  30 CYS O    1 1 
       17 39405 2 1 32 CYS SG   S   13.270  -5.160  -9.202 1.00 . B B .  30 CYS SG   1 1 
       17 39406 2 1 33 VAL C    C   17.399  -5.864  -8.644 1.00 . B B .  31 VAL C    1 1 
       17 39407 2 1 33 VAL CA   C   17.048  -5.294  -7.265 1.00 . B B .  31 VAL CA   1 1 
       17 39408 2 1 33 VAL CB   C   17.045  -6.425  -6.203 1.00 . B B .  31 VAL CB   1 1 
       17 39409 2 1 33 VAL CG1  C   15.929  -7.425  -6.463 1.00 . B B .  31 VAL CG1  1 1 
       17 39410 2 1 33 VAL CG2  C   18.394  -7.126  -6.144 1.00 . B B .  31 VAL CG2  1 1 
       17 39411 2 1 33 VAL H    H   15.018  -4.982  -6.776 1.00 . B B .  31 VAL H    1 1 
       17 39412 2 1 33 VAL HA   H   17.809  -4.578  -6.987 1.00 . B B .  31 VAL HA   1 1 
       17 39413 2 1 33 VAL HB   H   16.864  -5.975  -5.237 1.00 . B B .  31 VAL HB   1 1 
       17 39414 2 1 33 VAL HG11 H   14.974  -6.925  -6.399 1.00 . B B .  31 VAL HG11 1 1 
       17 39415 2 1 33 VAL HG12 H   15.974  -8.214  -5.726 1.00 . B B .  31 VAL HG12 1 1 
       17 39416 2 1 33 VAL HG13 H   16.049  -7.848  -7.449 1.00 . B B .  31 VAL HG13 1 1 
       17 39417 2 1 33 VAL HG21 H   18.639  -7.516  -7.122 1.00 . B B .  31 VAL HG21 1 1 
       17 39418 2 1 33 VAL HG22 H   18.347  -7.938  -5.434 1.00 . B B .  31 VAL HG22 1 1 
       17 39419 2 1 33 VAL HG23 H   19.153  -6.422  -5.837 1.00 . B B .  31 VAL HG23 1 1 
       17 39420 2 1 33 VAL N    N   15.772  -4.601  -7.278 1.00 . B B .  31 VAL N    1 1 
       17 39421 2 1 33 VAL O    O   18.575  -6.034  -8.969 1.00 . B B .  31 VAL O    1 1 
       17 39422 2 1 34 TYR C    C   16.160  -5.774 -11.904 1.00 . B B .  32 TYR C    1 1 
       17 39423 2 1 34 TYR CA   C   16.633  -6.696 -10.785 1.00 . B B .  32 TYR CA   1 1 
       17 39424 2 1 34 TYR CB   C   15.974  -8.070 -10.911 1.00 . B B .  32 TYR CB   1 1 
       17 39425 2 1 34 TYR CD1  C   18.025  -9.492 -10.528 1.00 . B B .  32 TYR CD1  1 1 
       17 39426 2 1 34 TYR CD2  C   16.135  -9.841  -9.119 1.00 . B B .  32 TYR CD2  1 1 
       17 39427 2 1 34 TYR CE1  C   18.716 -10.479  -9.853 1.00 . B B .  32 TYR CE1  1 1 
       17 39428 2 1 34 TYR CE2  C   16.821 -10.828  -8.436 1.00 . B B .  32 TYR CE2  1 1 
       17 39429 2 1 34 TYR CG   C   16.724  -9.157 -10.173 1.00 . B B .  32 TYR CG   1 1 
       17 39430 2 1 34 TYR CZ   C   18.111 -11.144  -8.808 1.00 . B B .  32 TYR CZ   1 1 
       17 39431 2 1 34 TYR H    H   15.467  -5.949  -9.174 1.00 . B B .  32 TYR H    1 1 
       17 39432 2 1 34 TYR HA   H   17.700  -6.822 -10.884 1.00 . B B .  32 TYR HA   1 1 
       17 39433 2 1 34 TYR HB2  H   14.974  -8.022 -10.506 1.00 . B B .  32 TYR HB2  1 1 
       17 39434 2 1 34 TYR HB3  H   15.926  -8.346 -11.954 1.00 . B B .  32 TYR HB3  1 1 
       17 39435 2 1 34 TYR HD1  H   18.498  -8.968 -11.346 1.00 . B B .  32 TYR HD1  1 1 
       17 39436 2 1 34 TYR HD2  H   15.124  -9.591  -8.831 1.00 . B B .  32 TYR HD2  1 1 
       17 39437 2 1 34 TYR HE1  H   19.726 -10.728 -10.144 1.00 . B B .  32 TYR HE1  1 1 
       17 39438 2 1 34 TYR HE2  H   16.344 -11.350  -7.619 1.00 . B B .  32 TYR HE2  1 1 
       17 39439 2 1 34 TYR HH   H   18.299 -12.948  -8.164 1.00 . B B .  32 TYR HH   1 1 
       17 39440 2 1 34 TYR N    N   16.389  -6.135  -9.462 1.00 . B B .  32 TYR N    1 1 
       17 39441 2 1 34 TYR O    O   16.896  -5.531 -12.861 1.00 . B B .  32 TYR O    1 1 
       17 39442 2 1 34 TYR OH   O   18.800 -12.123  -8.130 1.00 . B B .  32 TYR OH   1 1 
       17 39443 2 1 35 CYS C    C   15.141  -3.036 -12.835 1.00 . B B .  33 CYS C    1 1 
       17 39444 2 1 35 CYS CA   C   14.390  -4.365 -12.800 1.00 . B B .  33 CYS CA   1 1 
       17 39445 2 1 35 CYS CB   C   12.902  -4.127 -12.539 1.00 . B B .  33 CYS CB   1 1 
       17 39446 2 1 35 CYS H    H   14.401  -5.465 -10.989 1.00 . B B .  33 CYS H    1 1 
       17 39447 2 1 35 CYS HA   H   14.503  -4.852 -13.758 1.00 . B B .  33 CYS HA   1 1 
       17 39448 2 1 35 CYS HB2  H   12.792  -3.479 -11.684 1.00 . B B .  33 CYS HB2  1 1 
       17 39449 2 1 35 CYS HB3  H   12.462  -3.653 -13.405 1.00 . B B .  33 CYS HB3  1 1 
       17 39450 2 1 35 CYS N    N   14.944  -5.251 -11.783 1.00 . B B .  33 CYS N    1 1 
       17 39451 2 1 35 CYS O    O   15.137  -2.340 -13.855 1.00 . B B .  33 CYS O    1 1 
       17 39452 2 1 35 CYS SG   S   11.964  -5.638 -12.205 1.00 . B B .  33 CYS SG   1 1 
       17 39453 2 1 36 LYS C    C   15.659  -0.212 -11.727 1.00 . B B .  34 LYS C    1 1 
       17 39454 2 1 36 LYS CA   C   16.545  -1.452 -11.574 1.00 . B B .  34 LYS CA   1 1 
       17 39455 2 1 36 LYS CB   C   17.686  -1.427 -12.600 1.00 . B B .  34 LYS CB   1 1 
       17 39456 2 1 36 LYS CD   C   19.600  -1.239 -10.971 1.00 . B B .  34 LYS CD   1 1 
       17 39457 2 1 36 LYS CE   C   20.966  -0.613 -10.729 1.00 . B B .  34 LYS CE   1 1 
       17 39458 2 1 36 LYS CG   C   18.897  -0.613 -12.165 1.00 . B B .  34 LYS CG   1 1 
       17 39459 2 1 36 LYS H    H   15.695  -3.283 -10.928 1.00 . B B .  34 LYS H    1 1 
       17 39460 2 1 36 LYS HA   H   16.973  -1.443 -10.581 1.00 . B B .  34 LYS HA   1 1 
       17 39461 2 1 36 LYS HB2  H   18.011  -2.439 -12.784 1.00 . B B .  34 LYS HB2  1 1 
       17 39462 2 1 36 LYS HB3  H   17.313  -1.007 -13.523 1.00 . B B .  34 LYS HB3  1 1 
       17 39463 2 1 36 LYS HD2  H   18.990  -1.096 -10.092 1.00 . B B .  34 LYS HD2  1 1 
       17 39464 2 1 36 LYS HD3  H   19.727  -2.296 -11.155 1.00 . B B .  34 LYS HD3  1 1 
       17 39465 2 1 36 LYS HE2  H   21.411  -1.077  -9.862 1.00 . B B .  34 LYS HE2  1 1 
       17 39466 2 1 36 LYS HE3  H   21.589  -0.798 -11.593 1.00 . B B .  34 LYS HE3  1 1 
       17 39467 2 1 36 LYS HG2  H   19.595  -0.555 -12.987 1.00 . B B .  34 LYS HG2  1 1 
       17 39468 2 1 36 LYS HG3  H   18.571   0.382 -11.897 1.00 . B B .  34 LYS HG3  1 1 
       17 39469 2 1 36 LYS HZ1  H   20.177   1.064  -9.751 1.00 . B B .  34 LYS HZ1  1 1 
       17 39470 2 1 36 LYS HZ2  H   20.603   1.343 -11.371 1.00 . B B .  34 LYS HZ2  1 1 
       17 39471 2 1 36 LYS HZ3  H   21.805   1.220 -10.192 1.00 . B B .  34 LYS HZ3  1 1 
       17 39472 2 1 36 LYS N    N   15.763  -2.687 -11.705 1.00 . B B .  34 LYS N    1 1 
       17 39473 2 1 36 LYS NZ   N   20.882   0.854 -10.497 1.00 . B B .  34 LYS NZ   1 1 
       17 39474 2 1 36 LYS O    O   16.151   0.900 -11.929 1.00 . B B .  34 LYS O    1 1 
       17 39475 2 1 37 GLN C    C   12.971   1.143 -10.347 1.00 . B B .  35 GLN C    1 1 
       17 39476 2 1 37 GLN CA   C   13.412   0.696 -11.737 1.00 . B B .  35 GLN CA   1 1 
       17 39477 2 1 37 GLN CB   C   12.210   0.292 -12.616 1.00 . B B .  35 GLN CB   1 1 
       17 39478 2 1 37 GLN CD   C   10.509  -1.290 -11.598 1.00 . B B .  35 GLN CD   1 1 
       17 39479 2 1 37 GLN CG   C   10.883   0.154 -11.875 1.00 . B B .  35 GLN CG   1 1 
       17 39480 2 1 37 GLN H    H   14.014  -1.310 -11.450 1.00 . B B .  35 GLN H    1 1 
       17 39481 2 1 37 GLN HA   H   13.932   1.517 -12.212 1.00 . B B .  35 GLN HA   1 1 
       17 39482 2 1 37 GLN HB2  H   12.082   1.037 -13.385 1.00 . B B .  35 GLN HB2  1 1 
       17 39483 2 1 37 GLN HB3  H   12.430  -0.656 -13.085 1.00 . B B .  35 GLN HB3  1 1 
       17 39484 2 1 37 GLN HE21 H   11.400  -1.212  -9.825 1.00 . B B .  35 GLN HE21 1 1 
       17 39485 2 1 37 GLN HE22 H   10.668  -2.729 -10.236 1.00 . B B .  35 GLN HE22 1 1 
       17 39486 2 1 37 GLN HG2  H   10.958   0.677 -10.934 1.00 . B B .  35 GLN HG2  1 1 
       17 39487 2 1 37 GLN HG3  H   10.103   0.605 -12.472 1.00 . B B .  35 GLN HG3  1 1 
       17 39488 2 1 37 GLN N    N   14.353  -0.406 -11.618 1.00 . B B .  35 GLN N    1 1 
       17 39489 2 1 37 GLN NE2  N   10.898  -1.792 -10.439 1.00 . B B .  35 GLN NE2  1 1 
       17 39490 2 1 37 GLN O    O   12.776   0.313  -9.458 1.00 . B B .  35 GLN O    1 1 
       17 39491 2 1 37 GLN OE1  O    9.863  -1.945 -12.415 1.00 . B B .  35 GLN OE1  1 1 
       17 39492 2 1 38 GLN C    C   11.012   2.614  -8.545 1.00 . B B .  36 GLN C    1 1 
       17 39493 2 1 38 GLN CA   C   12.448   3.005  -8.875 1.00 . B B .  36 GLN CA   1 1 
       17 39494 2 1 38 GLN CB   C   12.603   4.526  -8.872 1.00 . B B .  36 GLN CB   1 1 
       17 39495 2 1 38 GLN CD   C   12.107   6.718 -10.015 1.00 . B B .  36 GLN CD   1 1 
       17 39496 2 1 38 GLN CG   C   11.837   5.230  -9.981 1.00 . B B .  36 GLN CG   1 1 
       17 39497 2 1 38 GLN H    H   13.047   3.061 -10.898 1.00 . B B .  36 GLN H    1 1 
       17 39498 2 1 38 GLN HA   H   13.098   2.589  -8.120 1.00 . B B .  36 GLN HA   1 1 
       17 39499 2 1 38 GLN HB2  H   12.251   4.909  -7.924 1.00 . B B .  36 GLN HB2  1 1 
       17 39500 2 1 38 GLN HB3  H   13.650   4.768  -8.978 1.00 . B B .  36 GLN HB3  1 1 
       17 39501 2 1 38 GLN HE21 H   10.663   7.036  -8.693 1.00 . B B .  36 GLN HE21 1 1 
       17 39502 2 1 38 GLN HE22 H   11.513   8.443  -9.235 1.00 . B B .  36 GLN HE22 1 1 
       17 39503 2 1 38 GLN HG2  H   12.128   4.805 -10.930 1.00 . B B .  36 GLN HG2  1 1 
       17 39504 2 1 38 GLN HG3  H   10.777   5.073  -9.826 1.00 . B B .  36 GLN HG3  1 1 
       17 39505 2 1 38 GLN N    N   12.855   2.452 -10.158 1.00 . B B .  36 GLN N    1 1 
       17 39506 2 1 38 GLN NE2  N   11.352   7.475  -9.240 1.00 . B B .  36 GLN NE2  1 1 
       17 39507 2 1 38 GLN O    O   10.143   2.600  -9.418 1.00 . B B .  36 GLN O    1 1 
       17 39508 2 1 38 GLN OE1  O   12.996   7.183 -10.729 1.00 . B B .  36 GLN OE1  1 1 
       17 39509 2 1 39 LEU C    C    8.604   3.100  -6.500 1.00 . B B .  37 LEU C    1 1 
       17 39510 2 1 39 LEU CA   C    9.451   1.883  -6.843 1.00 . B B .  37 LEU CA   1 1 
       17 39511 2 1 39 LEU CB   C    9.547   0.964  -5.622 1.00 . B B .  37 LEU CB   1 1 
       17 39512 2 1 39 LEU CD1  C   10.842  -1.013  -6.470 1.00 . B B .  37 LEU CD1  1 1 
       17 39513 2 1 39 LEU CD2  C    9.133  -1.312  -4.668 1.00 . B B .  37 LEU CD2  1 1 
       17 39514 2 1 39 LEU CG   C    9.506  -0.536  -5.921 1.00 . B B .  37 LEU CG   1 1 
       17 39515 2 1 39 LEU H    H   11.511   2.310  -6.635 1.00 . B B .  37 LEU H    1 1 
       17 39516 2 1 39 LEU HA   H    8.977   1.345  -7.648 1.00 . B B .  37 LEU HA   1 1 
       17 39517 2 1 39 LEU HB2  H   10.474   1.180  -5.113 1.00 . B B .  37 LEU HB2  1 1 
       17 39518 2 1 39 LEU HB3  H    8.729   1.197  -4.956 1.00 . B B .  37 LEU HB3  1 1 
       17 39519 2 1 39 LEU HD11 H   11.051  -0.508  -7.401 1.00 . B B .  37 LEU HD11 1 1 
       17 39520 2 1 39 LEU HD12 H   10.802  -2.079  -6.640 1.00 . B B .  37 LEU HD12 1 1 
       17 39521 2 1 39 LEU HD13 H   11.622  -0.793  -5.757 1.00 . B B .  37 LEU HD13 1 1 
       17 39522 2 1 39 LEU HD21 H    9.834  -1.083  -3.880 1.00 . B B .  37 LEU HD21 1 1 
       17 39523 2 1 39 LEU HD22 H    9.160  -2.371  -4.877 1.00 . B B .  37 LEU HD22 1 1 
       17 39524 2 1 39 LEU HD23 H    8.137  -1.034  -4.357 1.00 . B B .  37 LEU HD23 1 1 
       17 39525 2 1 39 LEU HG   H    8.751  -0.725  -6.670 1.00 . B B .  37 LEU HG   1 1 
       17 39526 2 1 39 LEU N    N   10.775   2.282  -7.288 1.00 . B B .  37 LEU N    1 1 
       17 39527 2 1 39 LEU O    O    9.106   4.095  -5.973 1.00 . B B .  37 LEU O    1 1 
       17 39528 2 1 40 LEU C    C    5.937   3.978  -5.079 1.00 . B B .  38 LEU C    1 1 
       17 39529 2 1 40 LEU CA   C    6.396   4.098  -6.526 1.00 . B B .  38 LEU CA   1 1 
       17 39530 2 1 40 LEU CB   C    5.195   4.048  -7.476 1.00 . B B .  38 LEU CB   1 1 
       17 39531 2 1 40 LEU CD1  C    4.275   3.908  -9.806 1.00 . B B .  38 LEU CD1  1 1 
       17 39532 2 1 40 LEU CD2  C    6.393   5.164  -9.378 1.00 . B B .  38 LEU CD2  1 1 
       17 39533 2 1 40 LEU CG   C    5.542   3.974  -8.967 1.00 . B B .  38 LEU CG   1 1 
       17 39534 2 1 40 LEU H    H    6.993   2.211  -7.263 1.00 . B B .  38 LEU H    1 1 
       17 39535 2 1 40 LEU HA   H    6.919   5.033  -6.657 1.00 . B B .  38 LEU HA   1 1 
       17 39536 2 1 40 LEU HB2  H    4.601   3.182  -7.223 1.00 . B B .  38 LEU HB2  1 1 
       17 39537 2 1 40 LEU HB3  H    4.599   4.931  -7.314 1.00 . B B .  38 LEU HB3  1 1 
       17 39538 2 1 40 LEU HD11 H    3.730   3.008  -9.566 1.00 . B B .  38 LEU HD11 1 1 
       17 39539 2 1 40 LEU HD12 H    4.537   3.900 -10.855 1.00 . B B .  38 LEU HD12 1 1 
       17 39540 2 1 40 LEU HD13 H    3.658   4.770  -9.595 1.00 . B B .  38 LEU HD13 1 1 
       17 39541 2 1 40 LEU HD21 H    6.562   5.134 -10.444 1.00 . B B .  38 LEU HD21 1 1 
       17 39542 2 1 40 LEU HD22 H    7.340   5.123  -8.861 1.00 . B B .  38 LEU HD22 1 1 
       17 39543 2 1 40 LEU HD23 H    5.880   6.079  -9.122 1.00 . B B .  38 LEU HD23 1 1 
       17 39544 2 1 40 LEU HG   H    6.110   3.074  -9.153 1.00 . B B .  38 LEU HG   1 1 
       17 39545 2 1 40 LEU N    N    7.323   3.019  -6.818 1.00 . B B .  38 LEU N    1 1 
       17 39546 2 1 40 LEU O    O    5.838   2.868  -4.558 1.00 . B B .  38 LEU O    1 1 
       17 39547 2 1 41 ARG C    C    4.049   4.168  -2.773 1.00 . B B .  39 ARG C    1 1 
       17 39548 2 1 41 ARG CA   C    5.215   5.121  -3.038 1.00 . B B .  39 ARG CA   1 1 
       17 39549 2 1 41 ARG CB   C    4.865   6.544  -2.568 1.00 . B B .  39 ARG CB   1 1 
       17 39550 2 1 41 ARG CD   C    3.659   7.545  -4.559 1.00 . B B .  39 ARG CD   1 1 
       17 39551 2 1 41 ARG CG   C    3.550   7.104  -3.104 1.00 . B B .  39 ARG CG   1 1 
       17 39552 2 1 41 ARG CZ   C    5.356   8.477  -6.094 1.00 . B B .  39 ARG CZ   1 1 
       17 39553 2 1 41 ARG H    H    5.718   5.959  -4.923 1.00 . B B .  39 ARG H    1 1 
       17 39554 2 1 41 ARG HA   H    6.059   4.777  -2.457 1.00 . B B .  39 ARG HA   1 1 
       17 39555 2 1 41 ARG HB2  H    4.806   6.542  -1.491 1.00 . B B .  39 ARG HB2  1 1 
       17 39556 2 1 41 ARG HB3  H    5.659   7.208  -2.867 1.00 . B B .  39 ARG HB3  1 1 
       17 39557 2 1 41 ARG HD2  H    3.507   6.686  -5.194 1.00 . B B .  39 ARG HD2  1 1 
       17 39558 2 1 41 ARG HD3  H    2.890   8.277  -4.754 1.00 . B B .  39 ARG HD3  1 1 
       17 39559 2 1 41 ARG HE   H    5.589   8.271  -4.119 1.00 . B B .  39 ARG HE   1 1 
       17 39560 2 1 41 ARG HG2  H    2.792   6.340  -3.030 1.00 . B B .  39 ARG HG2  1 1 
       17 39561 2 1 41 ARG HG3  H    3.263   7.955  -2.502 1.00 . B B .  39 ARG HG3  1 1 
       17 39562 2 1 41 ARG HH11 H    3.581   8.044  -6.974 1.00 . B B .  39 ARG HH11 1 1 
       17 39563 2 1 41 ARG HH12 H    4.814   8.624  -8.044 1.00 . B B .  39 ARG HH12 1 1 
       17 39564 2 1 41 ARG HH21 H    7.210   9.045  -5.511 1.00 . B B .  39 ARG HH21 1 1 
       17 39565 2 1 41 ARG HH22 H    6.884   9.203  -7.207 1.00 . B B .  39 ARG HH22 1 1 
       17 39566 2 1 41 ARG N    N    5.638   5.109  -4.443 1.00 . B B .  39 ARG N    1 1 
       17 39567 2 1 41 ARG NE   N    4.964   8.135  -4.868 1.00 . B B .  39 ARG NE   1 1 
       17 39568 2 1 41 ARG NH1  N    4.518   8.374  -7.118 1.00 . B B .  39 ARG NH1  1 1 
       17 39569 2 1 41 ARG NH2  N    6.579   8.946  -6.285 1.00 . B B .  39 ARG NH2  1 1 
       17 39570 2 1 41 ARG O    O    3.921   3.640  -1.673 1.00 . B B .  39 ARG O    1 1 
       17 39571 2 1 42 ARG C    C    2.552   1.615  -3.295 1.00 . B B .  40 ARG C    1 1 
       17 39572 2 1 42 ARG CA   C    2.078   3.028  -3.636 1.00 . B B .  40 ARG CA   1 1 
       17 39573 2 1 42 ARG CB   C    1.215   3.012  -4.906 1.00 . B B .  40 ARG CB   1 1 
       17 39574 2 1 42 ARG CD   C    1.128   2.758  -7.410 1.00 . B B .  40 ARG CD   1 1 
       17 39575 2 1 42 ARG CG   C    2.010   3.037  -6.203 1.00 . B B .  40 ARG CG   1 1 
       17 39576 2 1 42 ARG CZ   C    0.532   0.809  -8.800 1.00 . B B .  40 ARG CZ   1 1 
       17 39577 2 1 42 ARG H    H    3.376   4.367  -4.645 1.00 . B B .  40 ARG H    1 1 
       17 39578 2 1 42 ARG HA   H    1.482   3.394  -2.814 1.00 . B B .  40 ARG HA   1 1 
       17 39579 2 1 42 ARG HB2  H    0.611   2.117  -4.902 1.00 . B B .  40 ARG HB2  1 1 
       17 39580 2 1 42 ARG HB3  H    0.564   3.874  -4.892 1.00 . B B .  40 ARG HB3  1 1 
       17 39581 2 1 42 ARG HD2  H    0.143   3.167  -7.228 1.00 . B B .  40 ARG HD2  1 1 
       17 39582 2 1 42 ARG HD3  H    1.560   3.236  -8.278 1.00 . B B .  40 ARG HD3  1 1 
       17 39583 2 1 42 ARG HE   H    1.303   0.705  -6.953 1.00 . B B .  40 ARG HE   1 1 
       17 39584 2 1 42 ARG HG2  H    2.461   4.011  -6.319 1.00 . B B .  40 ARG HG2  1 1 
       17 39585 2 1 42 ARG HG3  H    2.783   2.284  -6.153 1.00 . B B .  40 ARG HG3  1 1 
       17 39586 2 1 42 ARG HH11 H    0.138   2.596  -9.677 1.00 . B B .  40 ARG HH11 1 1 
       17 39587 2 1 42 ARG HH12 H   -0.234   1.199 -10.637 1.00 . B B .  40 ARG HH12 1 1 
       17 39588 2 1 42 ARG HH21 H    0.812  -1.103  -8.199 1.00 . B B .  40 ARG HH21 1 1 
       17 39589 2 1 42 ARG HH22 H    0.126  -0.911  -9.786 1.00 . B B .  40 ARG HH22 1 1 
       17 39590 2 1 42 ARG N    N    3.217   3.931  -3.785 1.00 . B B .  40 ARG N    1 1 
       17 39591 2 1 42 ARG NE   N    1.003   1.327  -7.669 1.00 . B B .  40 ARG NE   1 1 
       17 39592 2 1 42 ARG NH1  N    0.109   1.599  -9.782 1.00 . B B .  40 ARG NH1  1 1 
       17 39593 2 1 42 ARG NH2  N    0.488  -0.506  -8.943 1.00 . B B .  40 ARG NH2  1 1 
       17 39594 2 1 42 ARG O    O    2.042   0.991  -2.370 1.00 . B B .  40 ARG O    1 1 
       17 39595 2 1 43 GLU C    C    4.939  -0.213  -2.519 1.00 . B B .  41 GLU C    1 1 
       17 39596 2 1 43 GLU CA   C    4.091  -0.202  -3.786 1.00 . B B .  41 GLU CA   1 1 
       17 39597 2 1 43 GLU CB   C    4.912  -0.678  -4.988 1.00 . B B .  41 GLU CB   1 1 
       17 39598 2 1 43 GLU CD   C    2.766  -1.470  -6.078 1.00 . B B .  41 GLU CD   1 1 
       17 39599 2 1 43 GLU CG   C    4.104  -0.778  -6.274 1.00 . B B .  41 GLU CG   1 1 
       17 39600 2 1 43 GLU H    H    3.958   1.693  -4.716 1.00 . B B .  41 GLU H    1 1 
       17 39601 2 1 43 GLU HA   H    3.253  -0.871  -3.648 1.00 . B B .  41 GLU HA   1 1 
       17 39602 2 1 43 GLU HB2  H    5.724   0.014  -5.151 1.00 . B B .  41 GLU HB2  1 1 
       17 39603 2 1 43 GLU HB3  H    5.320  -1.654  -4.766 1.00 . B B .  41 GLU HB3  1 1 
       17 39604 2 1 43 GLU HG2  H    3.925   0.217  -6.647 1.00 . B B .  41 GLU HG2  1 1 
       17 39605 2 1 43 GLU HG3  H    4.678  -1.337  -6.999 1.00 . B B .  41 GLU HG3  1 1 
       17 39606 2 1 43 GLU N    N    3.558   1.134  -4.020 1.00 . B B .  41 GLU N    1 1 
       17 39607 2 1 43 GLU O    O    5.025  -1.224  -1.825 1.00 . B B .  41 GLU O    1 1 
       17 39608 2 1 43 GLU OE1  O    2.753  -2.651  -5.685 1.00 . B B .  41 GLU OE1  1 1 
       17 39609 2 1 43 GLU OE2  O    1.721  -0.829  -6.325 1.00 . B B .  41 GLU OE2  1 1 
       17 39610 2 1 44 VAL C    C    5.500   0.896   0.220 1.00 . B B .  42 VAL C    1 1 
       17 39611 2 1 44 VAL CA   C    6.377   1.057  -1.022 1.00 . B B .  42 VAL CA   1 1 
       17 39612 2 1 44 VAL CB   C    7.121   2.414  -0.972 1.00 . B B .  42 VAL CB   1 1 
       17 39613 2 1 44 VAL CG1  C    7.991   2.512   0.273 1.00 . B B .  42 VAL CG1  1 1 
       17 39614 2 1 44 VAL CG2  C    7.970   2.606  -2.222 1.00 . B B .  42 VAL CG2  1 1 
       17 39615 2 1 44 VAL H    H    5.468   1.693  -2.823 1.00 . B B .  42 VAL H    1 1 
       17 39616 2 1 44 VAL HA   H    7.112   0.264  -1.033 1.00 . B B .  42 VAL HA   1 1 
       17 39617 2 1 44 VAL HB   H    6.386   3.204  -0.937 1.00 . B B .  42 VAL HB   1 1 
       17 39618 2 1 44 VAL HG11 H    7.381   2.360   1.152 1.00 . B B .  42 VAL HG11 1 1 
       17 39619 2 1 44 VAL HG12 H    8.449   3.488   0.317 1.00 . B B .  42 VAL HG12 1 1 
       17 39620 2 1 44 VAL HG13 H    8.762   1.754   0.236 1.00 . B B .  42 VAL HG13 1 1 
       17 39621 2 1 44 VAL HG21 H    8.487   3.552  -2.165 1.00 . B B .  42 VAL HG21 1 1 
       17 39622 2 1 44 VAL HG22 H    7.333   2.596  -3.094 1.00 . B B .  42 VAL HG22 1 1 
       17 39623 2 1 44 VAL HG23 H    8.691   1.808  -2.293 1.00 . B B .  42 VAL HG23 1 1 
       17 39624 2 1 44 VAL N    N    5.558   0.927  -2.220 1.00 . B B .  42 VAL N    1 1 
       17 39625 2 1 44 VAL O    O    5.928   0.333   1.228 1.00 . B B .  42 VAL O    1 1 
       17 39626 2 1 45 TYR C    C    3.042  -0.198   1.530 1.00 . B B .  43 TYR C    1 1 
       17 39627 2 1 45 TYR CA   C    3.318   1.265   1.231 1.00 . B B .  43 TYR CA   1 1 
       17 39628 2 1 45 TYR CB   C    1.997   1.968   0.904 1.00 . B B .  43 TYR CB   1 1 
       17 39629 2 1 45 TYR CD1  C    2.863   4.153   1.832 1.00 . B B .  43 TYR CD1  1 1 
       17 39630 2 1 45 TYR CD2  C    1.347   4.226  -0.006 1.00 . B B .  43 TYR CD2  1 1 
       17 39631 2 1 45 TYR CE1  C    2.929   5.531   1.834 1.00 . B B .  43 TYR CE1  1 1 
       17 39632 2 1 45 TYR CE2  C    1.410   5.605  -0.008 1.00 . B B .  43 TYR CE2  1 1 
       17 39633 2 1 45 TYR CG   C    2.072   3.477   0.911 1.00 . B B .  43 TYR CG   1 1 
       17 39634 2 1 45 TYR CZ   C    2.202   6.251   0.913 1.00 . B B .  43 TYR CZ   1 1 
       17 39635 2 1 45 TYR H    H    3.982   1.826  -0.699 1.00 . B B .  43 TYR H    1 1 
       17 39636 2 1 45 TYR HA   H    3.761   1.723   2.101 1.00 . B B .  43 TYR HA   1 1 
       17 39637 2 1 45 TYR HB2  H    1.673   1.661  -0.078 1.00 . B B .  43 TYR HB2  1 1 
       17 39638 2 1 45 TYR HB3  H    1.253   1.670   1.629 1.00 . B B .  43 TYR HB3  1 1 
       17 39639 2 1 45 TYR HD1  H    3.433   3.588   2.554 1.00 . B B .  43 TYR HD1  1 1 
       17 39640 2 1 45 TYR HD2  H    0.726   3.716  -0.727 1.00 . B B .  43 TYR HD2  1 1 
       17 39641 2 1 45 TYR HE1  H    3.551   6.039   2.556 1.00 . B B .  43 TYR HE1  1 1 
       17 39642 2 1 45 TYR HE2  H    0.839   6.171  -0.730 1.00 . B B .  43 TYR HE2  1 1 
       17 39643 2 1 45 TYR HH   H    1.373   7.984   0.884 1.00 . B B .  43 TYR HH   1 1 
       17 39644 2 1 45 TYR N    N    4.262   1.379   0.129 1.00 . B B .  43 TYR N    1 1 
       17 39645 2 1 45 TYR O    O    3.044  -0.617   2.685 1.00 . B B .  43 TYR O    1 1 
       17 39646 2 1 45 TYR OH   O    2.269   7.624   0.913 1.00 . B B .  43 TYR OH   1 1 
       17 39647 2 1 46 ASP C    C    3.793  -3.144   1.089 1.00 . B B .  44 ASP C    1 1 
       17 39648 2 1 46 ASP CA   C    2.542  -2.399   0.631 1.00 . B B .  44 ASP CA   1 1 
       17 39649 2 1 46 ASP CB   C    2.011  -2.998  -0.671 1.00 . B B .  44 ASP CB   1 1 
       17 39650 2 1 46 ASP CG   C    1.380  -4.359  -0.455 1.00 . B B .  44 ASP CG   1 1 
       17 39651 2 1 46 ASP H    H    2.849  -0.591  -0.426 1.00 . B B .  44 ASP H    1 1 
       17 39652 2 1 46 ASP HA   H    1.788  -2.500   1.395 1.00 . B B .  44 ASP HA   1 1 
       17 39653 2 1 46 ASP HB2  H    1.264  -2.336  -1.086 1.00 . B B .  44 ASP HB2  1 1 
       17 39654 2 1 46 ASP HB3  H    2.825  -3.103  -1.374 1.00 . B B .  44 ASP HB3  1 1 
       17 39655 2 1 46 ASP N    N    2.823  -0.979   0.475 1.00 . B B .  44 ASP N    1 1 
       17 39656 2 1 46 ASP O    O    3.707  -4.168   1.765 1.00 . B B .  44 ASP O    1 1 
       17 39657 2 1 46 ASP OD1  O    0.218  -4.416  -0.002 1.00 . B B .  44 ASP OD1  1 1 
       17 39658 2 1 46 ASP OD2  O    2.043  -5.374  -0.729 1.00 . B B .  44 ASP OD2  1 1 
       17 39659 2 1 47 PHE C    C    6.363  -3.177   2.652 1.00 . B B .  45 PHE C    1 1 
       17 39660 2 1 47 PHE CA   C    6.230  -3.208   1.130 1.00 . B B .  45 PHE CA   1 1 
       17 39661 2 1 47 PHE CB   C    7.405  -2.466   0.479 1.00 . B B .  45 PHE CB   1 1 
       17 39662 2 1 47 PHE CD1  C    9.573  -3.295   1.450 1.00 . B B .  45 PHE CD1  1 1 
       17 39663 2 1 47 PHE CD2  C    8.957  -4.020  -0.737 1.00 . B B .  45 PHE CD2  1 1 
       17 39664 2 1 47 PHE CE1  C   10.735  -4.040   1.371 1.00 . B B .  45 PHE CE1  1 1 
       17 39665 2 1 47 PHE CE2  C   10.117  -4.766  -0.818 1.00 . B B .  45 PHE CE2  1 1 
       17 39666 2 1 47 PHE CG   C    8.670  -3.278   0.398 1.00 . B B .  45 PHE CG   1 1 
       17 39667 2 1 47 PHE CZ   C   11.008  -4.776   0.236 1.00 . B B .  45 PHE CZ   1 1 
       17 39668 2 1 47 PHE H    H    4.961  -1.801   0.177 1.00 . B B .  45 PHE H    1 1 
       17 39669 2 1 47 PHE HA   H    6.230  -4.235   0.798 1.00 . B B .  45 PHE HA   1 1 
       17 39670 2 1 47 PHE HB2  H    7.128  -2.181  -0.525 1.00 . B B .  45 PHE HB2  1 1 
       17 39671 2 1 47 PHE HB3  H    7.618  -1.575   1.052 1.00 . B B .  45 PHE HB3  1 1 
       17 39672 2 1 47 PHE HD1  H    9.360  -2.722   2.341 1.00 . B B .  45 PHE HD1  1 1 
       17 39673 2 1 47 PHE HD2  H    8.262  -4.015  -1.565 1.00 . B B .  45 PHE HD2  1 1 
       17 39674 2 1 47 PHE HE1  H   11.429  -4.045   2.198 1.00 . B B .  45 PHE HE1  1 1 
       17 39675 2 1 47 PHE HE2  H   10.327  -5.342  -1.708 1.00 . B B .  45 PHE HE2  1 1 
       17 39676 2 1 47 PHE HZ   H   11.914  -5.359   0.173 1.00 . B B .  45 PHE HZ   1 1 
       17 39677 2 1 47 PHE N    N    4.958  -2.609   0.733 1.00 . B B .  45 PHE N    1 1 
       17 39678 2 1 47 PHE O    O    6.923  -4.091   3.255 1.00 . B B .  45 PHE O    1 1 
       17 39679 2 1 48 ALA C    C    4.678  -2.657   5.342 1.00 . B B .  46 ALA C    1 1 
       17 39680 2 1 48 ALA CA   C    5.883  -1.961   4.711 1.00 . B B .  46 ALA CA   1 1 
       17 39681 2 1 48 ALA CB   C    5.924  -0.489   5.095 1.00 . B B .  46 ALA CB   1 1 
       17 39682 2 1 48 ALA H    H    5.443  -1.401   2.716 1.00 . B B .  46 ALA H    1 1 
       17 39683 2 1 48 ALA HA   H    6.787  -2.430   5.073 1.00 . B B .  46 ALA HA   1 1 
       17 39684 2 1 48 ALA HB1  H    6.769  -0.016   4.617 1.00 . B B .  46 ALA HB1  1 1 
       17 39685 2 1 48 ALA HB2  H    6.019  -0.399   6.166 1.00 . B B .  46 ALA HB2  1 1 
       17 39686 2 1 48 ALA HB3  H    5.013  -0.006   4.772 1.00 . B B .  46 ALA HB3  1 1 
       17 39687 2 1 48 ALA N    N    5.851  -2.110   3.260 1.00 . B B .  46 ALA N    1 1 
       17 39688 2 1 48 ALA O    O    4.670  -2.967   6.534 1.00 . B B .  46 ALA O    1 1 
       17 39689 2 1 49 PHE C    C    2.700  -5.041   5.119 1.00 . B B .  47 PHE C    1 1 
       17 39690 2 1 49 PHE CA   C    2.441  -3.546   4.971 1.00 . B B .  47 PHE CA   1 1 
       17 39691 2 1 49 PHE CB   C    1.314  -3.291   3.963 1.00 . B B .  47 PHE CB   1 1 
       17 39692 2 1 49 PHE CD1  C   -0.761  -3.132   5.359 1.00 . B B .  47 PHE CD1  1 1 
       17 39693 2 1 49 PHE CD2  C   -0.561  -4.947   3.827 1.00 . B B .  47 PHE CD2  1 1 
       17 39694 2 1 49 PHE CE1  C   -2.003  -3.595   5.748 1.00 . B B .  47 PHE CE1  1 1 
       17 39695 2 1 49 PHE CE2  C   -1.799  -5.416   4.212 1.00 . B B .  47 PHE CE2  1 1 
       17 39696 2 1 49 PHE CG   C   -0.029  -3.802   4.395 1.00 . B B .  47 PHE CG   1 1 
       17 39697 2 1 49 PHE CZ   C   -2.522  -4.739   5.175 1.00 . B B .  47 PHE CZ   1 1 
       17 39698 2 1 49 PHE H    H    3.722  -2.585   3.595 1.00 . B B .  47 PHE H    1 1 
       17 39699 2 1 49 PHE HA   H    2.162  -3.138   5.930 1.00 . B B .  47 PHE HA   1 1 
       17 39700 2 1 49 PHE HB2  H    1.223  -2.229   3.800 1.00 . B B .  47 PHE HB2  1 1 
       17 39701 2 1 49 PHE HB3  H    1.567  -3.772   3.029 1.00 . B B .  47 PHE HB3  1 1 
       17 39702 2 1 49 PHE HD1  H   -0.353  -2.238   5.806 1.00 . B B .  47 PHE HD1  1 1 
       17 39703 2 1 49 PHE HD2  H    0.003  -5.476   3.073 1.00 . B B .  47 PHE HD2  1 1 
       17 39704 2 1 49 PHE HE1  H   -2.565  -3.065   6.501 1.00 . B B .  47 PHE HE1  1 1 
       17 39705 2 1 49 PHE HE2  H   -2.203  -6.311   3.761 1.00 . B B .  47 PHE HE2  1 1 
       17 39706 2 1 49 PHE HZ   H   -3.492  -5.103   5.478 1.00 . B B .  47 PHE HZ   1 1 
       17 39707 2 1 49 PHE N    N    3.657  -2.881   4.527 1.00 . B B .  47 PHE N    1 1 
       17 39708 2 1 49 PHE O    O    2.228  -5.684   6.059 1.00 . B B .  47 PHE O    1 1 
       17 39709 2 1 50 ARG C    C    5.161  -7.181   4.853 1.00 . B B .  48 ARG C    1 1 
       17 39710 2 1 50 ARG CA   C    3.800  -6.994   4.201 1.00 . B B .  48 ARG CA   1 1 
       17 39711 2 1 50 ARG CB   C    3.822  -7.565   2.781 1.00 . B B .  48 ARG CB   1 1 
       17 39712 2 1 50 ARG CD   C    2.616  -8.849   0.987 1.00 . B B .  48 ARG CD   1 1 
       17 39713 2 1 50 ARG CG   C    2.491  -8.145   2.330 1.00 . B B .  48 ARG CG   1 1 
       17 39714 2 1 50 ARG CZ   C    2.942  -8.224  -1.385 1.00 . B B .  48 ARG CZ   1 1 
       17 39715 2 1 50 ARG H    H    3.791  -5.020   3.449 1.00 . B B .  48 ARG H    1 1 
       17 39716 2 1 50 ARG HA   H    3.054  -7.513   4.783 1.00 . B B .  48 ARG HA   1 1 
       17 39717 2 1 50 ARG HB2  H    4.097  -6.777   2.095 1.00 . B B .  48 ARG HB2  1 1 
       17 39718 2 1 50 ARG HB3  H    4.565  -8.345   2.732 1.00 . B B .  48 ARG HB3  1 1 
       17 39719 2 1 50 ARG HD2  H    3.535  -9.415   0.980 1.00 . B B .  48 ARG HD2  1 1 
       17 39720 2 1 50 ARG HD3  H    1.780  -9.523   0.869 1.00 . B B .  48 ARG HD3  1 1 
       17 39721 2 1 50 ARG HE   H    2.376  -6.967   0.066 1.00 . B B .  48 ARG HE   1 1 
       17 39722 2 1 50 ARG HG2  H    2.150  -8.855   3.066 1.00 . B B .  48 ARG HG2  1 1 
       17 39723 2 1 50 ARG HG3  H    1.773  -7.343   2.240 1.00 . B B .  48 ARG HG3  1 1 
       17 39724 2 1 50 ARG HH11 H    3.337 -10.179  -1.002 1.00 . B B .  48 ARG HH11 1 1 
       17 39725 2 1 50 ARG HH12 H    3.526  -9.689  -2.656 1.00 . B B .  48 ARG HH12 1 1 
       17 39726 2 1 50 ARG HH21 H    2.628  -6.341  -2.063 1.00 . B B .  48 ARG HH21 1 1 
       17 39727 2 1 50 ARG HH22 H    3.118  -7.498  -3.272 1.00 . B B .  48 ARG HH22 1 1 
       17 39728 2 1 50 ARG N    N    3.454  -5.586   4.179 1.00 . B B .  48 ARG N    1 1 
       17 39729 2 1 50 ARG NE   N    2.630  -7.907  -0.129 1.00 . B B .  48 ARG NE   1 1 
       17 39730 2 1 50 ARG NH1  N    3.298  -9.464  -1.707 1.00 . B B .  48 ARG NH1  1 1 
       17 39731 2 1 50 ARG NH2  N    2.896  -7.284  -2.317 1.00 . B B .  48 ARG NH2  1 1 
       17 39732 2 1 50 ARG O    O    5.930  -6.232   4.989 1.00 . B B .  48 ARG O    1 1 
       17 39733 2 1 51 ASP C    C    7.768  -8.976   4.822 1.00 . B B .  49 ASP C    1 1 
       17 39734 2 1 51 ASP CA   C    6.732  -8.692   5.897 1.00 . B B .  49 ASP CA   1 1 
       17 39735 2 1 51 ASP CB   C    6.608  -9.887   6.843 1.00 . B B .  49 ASP CB   1 1 
       17 39736 2 1 51 ASP CG   C    7.886 -10.158   7.612 1.00 . B B .  49 ASP CG   1 1 
       17 39737 2 1 51 ASP H    H    4.796  -9.119   5.155 1.00 . B B .  49 ASP H    1 1 
       17 39738 2 1 51 ASP HA   H    7.039  -7.823   6.458 1.00 . B B .  49 ASP HA   1 1 
       17 39739 2 1 51 ASP HB2  H    5.818  -9.695   7.552 1.00 . B B .  49 ASP HB2  1 1 
       17 39740 2 1 51 ASP HB3  H    6.363 -10.767   6.267 1.00 . B B .  49 ASP HB3  1 1 
       17 39741 2 1 51 ASP N    N    5.452  -8.398   5.272 1.00 . B B .  49 ASP N    1 1 
       17 39742 2 1 51 ASP O    O    7.854 -10.089   4.309 1.00 . B B .  49 ASP O    1 1 
       17 39743 2 1 51 ASP OD1  O    8.247  -9.341   8.487 1.00 . B B .  49 ASP OD1  1 1 
       17 39744 2 1 51 ASP OD2  O    8.526 -11.197   7.359 1.00 . B B .  49 ASP OD2  1 1 
       17 39745 2 1 52 LEU C    C   10.854  -7.484   3.876 1.00 . B B .  50 LEU C    1 1 
       17 39746 2 1 52 LEU CA   C    9.541  -8.105   3.425 1.00 . B B .  50 LEU CA   1 1 
       17 39747 2 1 52 LEU CB   C    9.066  -7.457   2.123 1.00 . B B .  50 LEU CB   1 1 
       17 39748 2 1 52 LEU CD1  C    7.081  -6.969   0.671 1.00 . B B .  50 LEU CD1  1 1 
       17 39749 2 1 52 LEU CD2  C    7.934  -9.310   0.862 1.00 . B B .  50 LEU CD2  1 1 
       17 39750 2 1 52 LEU CG   C    7.731  -7.987   1.589 1.00 . B B .  50 LEU CG   1 1 
       17 39751 2 1 52 LEU H    H    8.401  -7.085   4.882 1.00 . B B .  50 LEU H    1 1 
       17 39752 2 1 52 LEU HA   H    9.694  -9.162   3.258 1.00 . B B .  50 LEU HA   1 1 
       17 39753 2 1 52 LEU HB2  H    8.971  -6.392   2.287 1.00 . B B .  50 LEU HB2  1 1 
       17 39754 2 1 52 LEU HB3  H    9.820  -7.621   1.368 1.00 . B B .  50 LEU HB3  1 1 
       17 39755 2 1 52 LEU HD11 H    6.167  -7.381   0.268 1.00 . B B .  50 LEU HD11 1 1 
       17 39756 2 1 52 LEU HD12 H    7.756  -6.728  -0.137 1.00 . B B .  50 LEU HD12 1 1 
       17 39757 2 1 52 LEU HD13 H    6.855  -6.075   1.232 1.00 . B B .  50 LEU HD13 1 1 
       17 39758 2 1 52 LEU HD21 H    6.975  -9.713   0.573 1.00 . B B .  50 LEU HD21 1 1 
       17 39759 2 1 52 LEU HD22 H    8.436 -10.005   1.517 1.00 . B B .  50 LEU HD22 1 1 
       17 39760 2 1 52 LEU HD23 H    8.536  -9.146  -0.020 1.00 . B B .  50 LEU HD23 1 1 
       17 39761 2 1 52 LEU HG   H    7.063  -8.162   2.420 1.00 . B B .  50 LEU HG   1 1 
       17 39762 2 1 52 LEU N    N    8.527  -7.959   4.454 1.00 . B B .  50 LEU N    1 1 
       17 39763 2 1 52 LEU O    O   10.864  -6.452   4.544 1.00 . B B .  50 LEU O    1 1 
       17 39764 2 1 53 CYS C    C   13.915  -6.910   2.699 1.00 . B B .  51 CYS C    1 1 
       17 39765 2 1 53 CYS CA   C   13.276  -7.635   3.882 1.00 . B B .  51 CYS CA   1 1 
       17 39766 2 1 53 CYS CB   C   14.159  -8.805   4.323 1.00 . B B .  51 CYS CB   1 1 
       17 39767 2 1 53 CYS H    H   11.882  -8.939   2.982 1.00 . B B .  51 CYS H    1 1 
       17 39768 2 1 53 CYS HA   H   13.166  -6.943   4.703 1.00 . B B .  51 CYS HA   1 1 
       17 39769 2 1 53 CYS HB2  H   14.568  -9.288   3.448 1.00 . B B .  51 CYS HB2  1 1 
       17 39770 2 1 53 CYS HB3  H   14.970  -8.426   4.929 1.00 . B B .  51 CYS HB3  1 1 
       17 39771 2 1 53 CYS HG   H   12.683  -9.455   6.303 1.00 . B B .  51 CYS HG   1 1 
       17 39772 2 1 53 CYS N    N   11.956  -8.122   3.517 1.00 . B B .  51 CYS N    1 1 
       17 39773 2 1 53 CYS O    O   13.566  -7.168   1.547 1.00 . B B .  51 CYS O    1 1 
       17 39774 2 1 53 CYS SG   S   13.284 -10.064   5.289 1.00 . B B .  51 CYS SG   1 1 
       17 39775 2 1 54 ILE C    C   16.638  -6.083   1.310 1.00 . B B .  52 ILE C    1 1 
       17 39776 2 1 54 ILE CA   C   15.521  -5.253   1.935 1.00 . B B .  52 ILE CA   1 1 
       17 39777 2 1 54 ILE CB   C   16.111  -3.933   2.485 1.00 . B B .  52 ILE CB   1 1 
       17 39778 2 1 54 ILE CD1  C   15.554  -1.930   3.946 1.00 . B B .  52 ILE CD1  1 1 
       17 39779 2 1 54 ILE CG1  C   15.019  -3.114   3.174 1.00 . B B .  52 ILE CG1  1 1 
       17 39780 2 1 54 ILE CG2  C   16.758  -3.118   1.369 1.00 . B B .  52 ILE CG2  1 1 
       17 39781 2 1 54 ILE H    H   15.077  -5.837   3.924 1.00 . B B .  52 ILE H    1 1 
       17 39782 2 1 54 ILE HA   H   14.795  -5.011   1.173 1.00 . B B .  52 ILE HA   1 1 
       17 39783 2 1 54 ILE HB   H   16.874  -4.179   3.207 1.00 . B B .  52 ILE HB   1 1 
       17 39784 2 1 54 ILE HD11 H   15.180  -1.960   4.960 1.00 . B B .  52 ILE HD11 1 1 
       17 39785 2 1 54 ILE HD12 H   15.228  -1.016   3.472 1.00 . B B .  52 ILE HD12 1 1 
       17 39786 2 1 54 ILE HD13 H   16.633  -1.965   3.959 1.00 . B B .  52 ILE HD13 1 1 
       17 39787 2 1 54 ILE HG12 H   14.333  -2.741   2.427 1.00 . B B .  52 ILE HG12 1 1 
       17 39788 2 1 54 ILE HG13 H   14.482  -3.750   3.864 1.00 . B B .  52 ILE HG13 1 1 
       17 39789 2 1 54 ILE HG21 H   16.022  -2.896   0.611 1.00 . B B .  52 ILE HG21 1 1 
       17 39790 2 1 54 ILE HG22 H   17.568  -3.683   0.930 1.00 . B B .  52 ILE HG22 1 1 
       17 39791 2 1 54 ILE HG23 H   17.144  -2.195   1.776 1.00 . B B .  52 ILE HG23 1 1 
       17 39792 2 1 54 ILE N    N   14.844  -6.007   2.984 1.00 . B B .  52 ILE N    1 1 
       17 39793 2 1 54 ILE O    O   17.442  -6.695   2.018 1.00 . B B .  52 ILE O    1 1 
       17 39794 2 1 55 VAL C    C   18.894  -5.953  -1.007 1.00 . B B .  53 VAL C    1 1 
       17 39795 2 1 55 VAL CA   C   17.693  -6.853  -0.743 1.00 . B B .  53 VAL CA   1 1 
       17 39796 2 1 55 VAL CB   C   17.154  -7.402  -2.084 1.00 . B B .  53 VAL CB   1 1 
       17 39797 2 1 55 VAL CG1  C   18.046  -8.521  -2.601 1.00 . B B .  53 VAL CG1  1 1 
       17 39798 2 1 55 VAL CG2  C   15.718  -7.887  -1.931 1.00 . B B .  53 VAL CG2  1 1 
       17 39799 2 1 55 VAL H    H   16.018  -5.583  -0.524 1.00 . B B .  53 VAL H    1 1 
       17 39800 2 1 55 VAL HA   H   18.002  -7.686  -0.128 1.00 . B B .  53 VAL HA   1 1 
       17 39801 2 1 55 VAL HB   H   17.165  -6.600  -2.807 1.00 . B B .  53 VAL HB   1 1 
       17 39802 2 1 55 VAL HG11 H   18.107  -9.302  -1.859 1.00 . B B .  53 VAL HG11 1 1 
       17 39803 2 1 55 VAL HG12 H   19.034  -8.132  -2.797 1.00 . B B .  53 VAL HG12 1 1 
       17 39804 2 1 55 VAL HG13 H   17.629  -8.922  -3.514 1.00 . B B .  53 VAL HG13 1 1 
       17 39805 2 1 55 VAL HG21 H   15.673  -8.639  -1.157 1.00 . B B .  53 VAL HG21 1 1 
       17 39806 2 1 55 VAL HG22 H   15.378  -8.310  -2.865 1.00 . B B .  53 VAL HG22 1 1 
       17 39807 2 1 55 VAL HG23 H   15.084  -7.054  -1.661 1.00 . B B .  53 VAL HG23 1 1 
       17 39808 2 1 55 VAL N    N   16.679  -6.103  -0.018 1.00 . B B .  53 VAL N    1 1 
       17 39809 2 1 55 VAL O    O   18.738  -4.790  -1.380 1.00 . B B .  53 VAL O    1 1 
       17 39810 2 1 56 TYR C    C   22.208  -6.309  -2.047 1.00 . B B .  54 TYR C    1 1 
       17 39811 2 1 56 TYR CA   C   21.292  -5.691  -1.004 1.00 . B B .  54 TYR CA   1 1 
       17 39812 2 1 56 TYR CB   C   22.034  -5.519   0.320 1.00 . B B .  54 TYR CB   1 1 
       17 39813 2 1 56 TYR CD1  C   21.523  -3.142   0.949 1.00 . B B .  54 TYR CD1  1 1 
       17 39814 2 1 56 TYR CD2  C   20.636  -4.876   2.321 1.00 . B B .  54 TYR CD2  1 1 
       17 39815 2 1 56 TYR CE1  C   20.922  -2.195   1.749 1.00 . B B .  54 TYR CE1  1 1 
       17 39816 2 1 56 TYR CE2  C   20.033  -3.933   3.130 1.00 . B B .  54 TYR CE2  1 1 
       17 39817 2 1 56 TYR CG   C   21.389  -4.495   1.218 1.00 . B B .  54 TYR CG   1 1 
       17 39818 2 1 56 TYR CZ   C   20.179  -2.593   2.837 1.00 . B B .  54 TYR CZ   1 1 
       17 39819 2 1 56 TYR H    H   20.167  -7.412  -0.506 1.00 . B B .  54 TYR H    1 1 
       17 39820 2 1 56 TYR HA   H   20.984  -4.717  -1.353 1.00 . B B .  54 TYR HA   1 1 
       17 39821 2 1 56 TYR HB2  H   22.049  -6.463   0.844 1.00 . B B .  54 TYR HB2  1 1 
       17 39822 2 1 56 TYR HB3  H   23.047  -5.202   0.126 1.00 . B B .  54 TYR HB3  1 1 
       17 39823 2 1 56 TYR HD1  H   22.108  -2.831   0.094 1.00 . B B .  54 TYR HD1  1 1 
       17 39824 2 1 56 TYR HD2  H   20.526  -5.927   2.544 1.00 . B B .  54 TYR HD2  1 1 
       17 39825 2 1 56 TYR HE1  H   21.040  -1.146   1.523 1.00 . B B .  54 TYR HE1  1 1 
       17 39826 2 1 56 TYR HE2  H   19.450  -4.248   3.984 1.00 . B B .  54 TYR HE2  1 1 
       17 39827 2 1 56 TYR HH   H   19.016  -1.087   3.092 1.00 . B B .  54 TYR HH   1 1 
       17 39828 2 1 56 TYR N    N   20.090  -6.479  -0.802 1.00 . B B .  54 TYR N    1 1 
       17 39829 2 1 56 TYR O    O   22.804  -7.363  -1.825 1.00 . B B .  54 TYR O    1 1 
       17 39830 2 1 56 TYR OH   O   19.578  -1.648   3.630 1.00 . B B .  54 TYR OH   1 1 
       17 39831 2 1 57 ARG C    C   24.402  -5.205  -4.271 1.00 . B B .  55 ARG C    1 1 
       17 39832 2 1 57 ARG CA   C   23.169  -6.088  -4.267 1.00 . B B .  55 ARG CA   1 1 
       17 39833 2 1 57 ARG CB   C   22.453  -6.010  -5.617 1.00 . B B .  55 ARG CB   1 1 
       17 39834 2 1 57 ARG CD   C   23.015  -8.104  -6.901 1.00 . B B .  55 ARG CD   1 1 
       17 39835 2 1 57 ARG CG   C   21.944  -7.350  -6.125 1.00 . B B .  55 ARG CG   1 1 
       17 39836 2 1 57 ARG CZ   C   23.745  -8.103  -9.264 1.00 . B B .  55 ARG CZ   1 1 
       17 39837 2 1 57 ARG H    H   21.780  -4.823  -3.305 1.00 . B B .  55 ARG H    1 1 
       17 39838 2 1 57 ARG HA   H   23.461  -7.110  -4.070 1.00 . B B .  55 ARG HA   1 1 
       17 39839 2 1 57 ARG HB2  H   21.608  -5.341  -5.527 1.00 . B B .  55 ARG HB2  1 1 
       17 39840 2 1 57 ARG HB3  H   23.138  -5.609  -6.350 1.00 . B B .  55 ARG HB3  1 1 
       17 39841 2 1 57 ARG HD2  H   23.909  -8.154  -6.300 1.00 . B B .  55 ARG HD2  1 1 
       17 39842 2 1 57 ARG HD3  H   22.658  -9.104  -7.097 1.00 . B B .  55 ARG HD3  1 1 
       17 39843 2 1 57 ARG HE   H   23.223  -6.476  -8.221 1.00 . B B .  55 ARG HE   1 1 
       17 39844 2 1 57 ARG HG2  H   21.637  -7.951  -5.281 1.00 . B B .  55 ARG HG2  1 1 
       17 39845 2 1 57 ARG HG3  H   21.097  -7.180  -6.772 1.00 . B B .  55 ARG HG3  1 1 
       17 39846 2 1 57 ARG HH11 H   23.742  -9.938  -8.399 1.00 . B B .  55 ARG HH11 1 1 
       17 39847 2 1 57 ARG HH12 H   24.228  -9.903 -10.062 1.00 . B B .  55 ARG HH12 1 1 
       17 39848 2 1 57 ARG HH21 H   23.867  -6.428 -10.403 1.00 . B B .  55 ARG HH21 1 1 
       17 39849 2 1 57 ARG HH22 H   24.301  -7.905 -11.206 1.00 . B B .  55 ARG HH22 1 1 
       17 39850 2 1 57 ARG N    N   22.301  -5.646  -3.189 1.00 . B B .  55 ARG N    1 1 
       17 39851 2 1 57 ARG NE   N   23.332  -7.455  -8.174 1.00 . B B .  55 ARG NE   1 1 
       17 39852 2 1 57 ARG NH1  N   23.919  -9.419  -9.240 1.00 . B B .  55 ARG NH1  1 1 
       17 39853 2 1 57 ARG NH2  N   23.991  -7.426 -10.380 1.00 . B B .  55 ARG NH2  1 1 
       17 39854 2 1 57 ARG O    O   24.291  -3.992  -4.478 1.00 . B B .  55 ARG O    1 1 
       17 39855 2 1 58 ASP C    C   26.926  -4.264  -2.657 1.00 . B B .  56 ASP C    1 1 
       17 39856 2 1 58 ASP CA   C   26.840  -5.096  -3.938 1.00 . B B .  56 ASP CA   1 1 
       17 39857 2 1 58 ASP CB   C   27.067  -4.207  -5.170 1.00 . B B .  56 ASP CB   1 1 
       17 39858 2 1 58 ASP CG   C   28.210  -3.227  -4.978 1.00 . B B .  56 ASP CG   1 1 
       17 39859 2 1 58 ASP H    H   25.557  -6.779  -3.858 1.00 . B B .  56 ASP H    1 1 
       17 39860 2 1 58 ASP HA   H   27.620  -5.844  -3.904 1.00 . B B .  56 ASP HA   1 1 
       17 39861 2 1 58 ASP HB2  H   27.294  -4.830  -6.021 1.00 . B B .  56 ASP HB2  1 1 
       17 39862 2 1 58 ASP HB3  H   26.167  -3.645  -5.370 1.00 . B B .  56 ASP HB3  1 1 
       17 39863 2 1 58 ASP N    N   25.559  -5.809  -4.006 1.00 . B B .  56 ASP N    1 1 
       17 39864 2 1 58 ASP O    O   27.873  -4.398  -1.881 1.00 . B B .  56 ASP O    1 1 
       17 39865 2 1 58 ASP OD1  O   29.381  -3.664  -4.959 1.00 . B B .  56 ASP OD1  1 1 
       17 39866 2 1 58 ASP OD2  O   27.944  -2.018  -4.841 1.00 . B B .  56 ASP OD2  1 1 
       17 39867 2 1 59 GLY C    C   24.735  -1.622  -1.251 1.00 . B B .  57 GLY C    1 1 
       17 39868 2 1 59 GLY CA   C   25.897  -2.593  -1.246 1.00 . B B .  57 GLY CA   1 1 
       17 39869 2 1 59 GLY H    H   25.176  -3.393  -3.069 1.00 . B B .  57 GLY H    1 1 
       17 39870 2 1 59 GLY HA2  H   25.822  -3.224  -0.371 1.00 . B B .  57 GLY HA2  1 1 
       17 39871 2 1 59 GLY HA3  H   26.817  -2.035  -1.196 1.00 . B B .  57 GLY HA3  1 1 
       17 39872 2 1 59 GLY N    N   25.920  -3.431  -2.426 1.00 . B B .  57 GLY N    1 1 
       17 39873 2 1 59 GLY O    O   24.266  -1.197  -0.197 1.00 . B B .  57 GLY O    1 1 
       17 39874 2 1 60 ASN C    C   21.847  -1.005  -2.165 1.00 . B B .  58 ASN C    1 1 
       17 39875 2 1 60 ASN CA   C   23.154  -0.345  -2.590 1.00 . B B .  58 ASN CA   1 1 
       17 39876 2 1 60 ASN CB   C   23.045   0.136  -4.040 1.00 . B B .  58 ASN CB   1 1 
       17 39877 2 1 60 ASN CG   C   23.922   1.340  -4.328 1.00 . B B .  58 ASN CG   1 1 
       17 39878 2 1 60 ASN H    H   24.682  -1.647  -3.246 1.00 . B B .  58 ASN H    1 1 
       17 39879 2 1 60 ASN HA   H   23.340   0.503  -1.949 1.00 . B B .  58 ASN HA   1 1 
       17 39880 2 1 60 ASN HB2  H   23.342  -0.666  -4.700 1.00 . B B .  58 ASN HB2  1 1 
       17 39881 2 1 60 ASN HB3  H   22.020   0.404  -4.247 1.00 . B B .  58 ASN HB3  1 1 
       17 39882 2 1 60 ASN HD21 H   24.060   0.811  -6.239 1.00 . B B .  58 ASN HD21 1 1 
       17 39883 2 1 60 ASN HD22 H   24.892   2.258  -5.796 1.00 . B B .  58 ASN HD22 1 1 
       17 39884 2 1 60 ASN N    N   24.268  -1.273  -2.444 1.00 . B B .  58 ASN N    1 1 
       17 39885 2 1 60 ASN ND2  N   24.335   1.482  -5.579 1.00 . B B .  58 ASN ND2  1 1 
       17 39886 2 1 60 ASN O    O   21.648  -2.200  -2.387 1.00 . B B .  58 ASN O    1 1 
       17 39887 2 1 60 ASN OD1  O   24.224   2.136  -3.437 1.00 . B B .  58 ASN OD1  1 1 
       17 39888 2 1 61 PRO C    C   18.667  -0.944  -2.214 1.00 . B B .  59 PRO C    1 1 
       17 39889 2 1 61 PRO CA   C   19.654  -0.745  -1.067 1.00 . B B .  59 PRO CA   1 1 
       17 39890 2 1 61 PRO CB   C   19.162   0.351  -0.121 1.00 . B B .  59 PRO CB   1 1 
       17 39891 2 1 61 PRO CD   C   21.140   1.188  -1.183 1.00 . B B .  59 PRO CD   1 1 
       17 39892 2 1 61 PRO CG   C   19.818   1.601  -0.595 1.00 . B B .  59 PRO CG   1 1 
       17 39893 2 1 61 PRO HA   H   19.763  -1.671  -0.524 1.00 . B B .  59 PRO HA   1 1 
       17 39894 2 1 61 PRO HB2  H   18.083   0.431  -0.184 1.00 . B B .  59 PRO HB2  1 1 
       17 39895 2 1 61 PRO HB3  H   19.462   0.134   0.890 1.00 . B B .  59 PRO HB3  1 1 
       17 39896 2 1 61 PRO HD2  H   21.357   1.769  -2.068 1.00 . B B .  59 PRO HD2  1 1 
       17 39897 2 1 61 PRO HD3  H   21.929   1.304  -0.452 1.00 . B B .  59 PRO HD3  1 1 
       17 39898 2 1 61 PRO HG2  H   19.202   2.073  -1.348 1.00 . B B .  59 PRO HG2  1 1 
       17 39899 2 1 61 PRO HG3  H   19.978   2.270   0.234 1.00 . B B .  59 PRO HG3  1 1 
       17 39900 2 1 61 PRO N    N   20.950  -0.236  -1.525 1.00 . B B .  59 PRO N    1 1 
       17 39901 2 1 61 PRO O    O   18.357  -0.007  -2.953 1.00 . B B .  59 PRO O    1 1 
       17 39902 2 1 62 TYR C    C   15.945  -3.049  -2.836 1.00 . B B .  60 TYR C    1 1 
       17 39903 2 1 62 TYR CA   C   17.227  -2.474  -3.417 1.00 . B B .  60 TYR CA   1 1 
       17 39904 2 1 62 TYR CB   C   17.844  -3.454  -4.414 1.00 . B B .  60 TYR CB   1 1 
       17 39905 2 1 62 TYR CD1  C   18.638  -1.942  -6.266 1.00 . B B .  60 TYR CD1  1 1 
       17 39906 2 1 62 TYR CD2  C   20.272  -3.157  -5.031 1.00 . B B .  60 TYR CD2  1 1 
       17 39907 2 1 62 TYR CE1  C   19.633  -1.370  -7.032 1.00 . B B .  60 TYR CE1  1 1 
       17 39908 2 1 62 TYR CE2  C   21.275  -2.589  -5.793 1.00 . B B .  60 TYR CE2  1 1 
       17 39909 2 1 62 TYR CG   C   18.939  -2.842  -5.255 1.00 . B B .  60 TYR CG   1 1 
       17 39910 2 1 62 TYR CZ   C   20.948  -1.696  -6.793 1.00 . B B .  60 TYR CZ   1 1 
       17 39911 2 1 62 TYR H    H   18.452  -2.877  -1.747 1.00 . B B .  60 TYR H    1 1 
       17 39912 2 1 62 TYR HA   H   16.992  -1.554  -3.932 1.00 . B B .  60 TYR HA   1 1 
       17 39913 2 1 62 TYR HB2  H   18.266  -4.291  -3.877 1.00 . B B .  60 TYR HB2  1 1 
       17 39914 2 1 62 TYR HB3  H   17.073  -3.811  -5.081 1.00 . B B .  60 TYR HB3  1 1 
       17 39915 2 1 62 TYR HD1  H   17.604  -1.688  -6.450 1.00 . B B .  60 TYR HD1  1 1 
       17 39916 2 1 62 TYR HD2  H   20.521  -3.857  -4.247 1.00 . B B .  60 TYR HD2  1 1 
       17 39917 2 1 62 TYR HE1  H   19.378  -0.672  -7.815 1.00 . B B .  60 TYR HE1  1 1 
       17 39918 2 1 62 TYR HE2  H   22.307  -2.848  -5.605 1.00 . B B .  60 TYR HE2  1 1 
       17 39919 2 1 62 TYR HH   H   21.802  -0.168  -7.599 1.00 . B B .  60 TYR HH   1 1 
       17 39920 2 1 62 TYR N    N   18.175  -2.163  -2.362 1.00 . B B .  60 TYR N    1 1 
       17 39921 2 1 62 TYR O    O   15.957  -3.702  -1.792 1.00 . B B .  60 TYR O    1 1 
       17 39922 2 1 62 TYR OH   O   21.943  -1.124  -7.554 1.00 . B B .  60 TYR OH   1 1 
       17 39923 2 1 63 ALA C    C   12.982  -4.262  -4.101 1.00 . B B .  61 ALA C    1 1 
       17 39924 2 1 63 ALA CA   C   13.546  -3.281  -3.082 1.00 . B B .  61 ALA CA   1 1 
       17 39925 2 1 63 ALA CB   C   12.585  -2.117  -2.875 1.00 . B B .  61 ALA CB   1 1 
       17 39926 2 1 63 ALA H    H   14.905  -2.278  -4.352 1.00 . B B .  61 ALA H    1 1 
       17 39927 2 1 63 ALA HA   H   13.677  -3.788  -2.137 1.00 . B B .  61 ALA HA   1 1 
       17 39928 2 1 63 ALA HB1  H   12.976  -1.455  -2.116 1.00 . B B .  61 ALA HB1  1 1 
       17 39929 2 1 63 ALA HB2  H   11.623  -2.495  -2.560 1.00 . B B .  61 ALA HB2  1 1 
       17 39930 2 1 63 ALA HB3  H   12.472  -1.575  -3.803 1.00 . B B .  61 ALA HB3  1 1 
       17 39931 2 1 63 ALA N    N   14.843  -2.797  -3.517 1.00 . B B .  61 ALA N    1 1 
       17 39932 2 1 63 ALA O    O   13.641  -4.596  -5.086 1.00 . B B .  61 ALA O    1 1 
       17 39933 2 1 64 VAL C    C    9.827  -5.025  -5.295 1.00 . B B .  62 VAL C    1 1 
       17 39934 2 1 64 VAL CA   C   11.102  -5.655  -4.750 1.00 . B B .  62 VAL CA   1 1 
       17 39935 2 1 64 VAL CB   C   10.746  -6.975  -4.027 1.00 . B B .  62 VAL CB   1 1 
       17 39936 2 1 64 VAL CG1  C   10.410  -8.068  -5.028 1.00 . B B .  62 VAL CG1  1 1 
       17 39937 2 1 64 VAL CG2  C   11.874  -7.422  -3.108 1.00 . B B .  62 VAL CG2  1 1 
       17 39938 2 1 64 VAL H    H   11.289  -4.410  -3.061 1.00 . B B .  62 VAL H    1 1 
       17 39939 2 1 64 VAL HA   H   11.770  -5.876  -5.571 1.00 . B B .  62 VAL HA   1 1 
       17 39940 2 1 64 VAL HB   H    9.870  -6.799  -3.421 1.00 . B B .  62 VAL HB   1 1 
       17 39941 2 1 64 VAL HG11 H   11.279  -8.284  -5.631 1.00 . B B .  62 VAL HG11 1 1 
       17 39942 2 1 64 VAL HG12 H    9.602  -7.735  -5.665 1.00 . B B .  62 VAL HG12 1 1 
       17 39943 2 1 64 VAL HG13 H   10.107  -8.960  -4.499 1.00 . B B .  62 VAL HG13 1 1 
       17 39944 2 1 64 VAL HG21 H   12.760  -7.624  -3.693 1.00 . B B .  62 VAL HG21 1 1 
       17 39945 2 1 64 VAL HG22 H   11.578  -8.317  -2.583 1.00 . B B .  62 VAL HG22 1 1 
       17 39946 2 1 64 VAL HG23 H   12.084  -6.640  -2.394 1.00 . B B .  62 VAL HG23 1 1 
       17 39947 2 1 64 VAL N    N   11.764  -4.719  -3.858 1.00 . B B .  62 VAL N    1 1 
       17 39948 2 1 64 VAL O    O    8.940  -4.654  -4.527 1.00 . B B .  62 VAL O    1 1 
       17 39949 2 1 65 CYS C    C    7.444  -5.315  -7.353 1.00 . B B .  63 CYS C    1 1 
       17 39950 2 1 65 CYS CA   C    8.570  -4.292  -7.232 1.00 . B B .  63 CYS CA   1 1 
       17 39951 2 1 65 CYS CB   C    8.928  -3.734  -8.612 1.00 . B B .  63 CYS CB   1 1 
       17 39952 2 1 65 CYS H    H   10.483  -5.189  -7.177 1.00 . B B .  63 CYS H    1 1 
       17 39953 2 1 65 CYS HA   H    8.237  -3.480  -6.603 1.00 . B B .  63 CYS HA   1 1 
       17 39954 2 1 65 CYS HB2  H    8.021  -3.582  -9.177 1.00 . B B .  63 CYS HB2  1 1 
       17 39955 2 1 65 CYS HB3  H    9.432  -2.786  -8.489 1.00 . B B .  63 CYS HB3  1 1 
       17 39956 2 1 65 CYS N    N    9.743  -4.883  -6.609 1.00 . B B .  63 CYS N    1 1 
       17 39957 2 1 65 CYS O    O    7.656  -6.504  -7.129 1.00 . B B .  63 CYS O    1 1 
       17 39958 2 1 65 CYS SG   S   10.005  -4.808  -9.587 1.00 . B B .  63 CYS SG   1 1 
       17 39959 2 1 66 ASP C    C    5.352  -6.872  -8.807 1.00 . B B .  64 ASP C    1 1 
       17 39960 2 1 66 ASP CA   C    5.072  -5.684  -7.891 1.00 . B B .  64 ASP CA   1 1 
       17 39961 2 1 66 ASP CB   C    3.921  -4.852  -8.466 1.00 . B B .  64 ASP CB   1 1 
       17 39962 2 1 66 ASP CG   C    2.653  -5.659  -8.671 1.00 . B B .  64 ASP CG   1 1 
       17 39963 2 1 66 ASP H    H    6.178  -3.881  -7.916 1.00 . B B .  64 ASP H    1 1 
       17 39964 2 1 66 ASP HA   H    4.787  -6.052  -6.917 1.00 . B B .  64 ASP HA   1 1 
       17 39965 2 1 66 ASP HB2  H    3.700  -4.038  -7.791 1.00 . B B .  64 ASP HB2  1 1 
       17 39966 2 1 66 ASP HB3  H    4.225  -4.447  -9.421 1.00 . B B .  64 ASP HB3  1 1 
       17 39967 2 1 66 ASP N    N    6.259  -4.837  -7.734 1.00 . B B .  64 ASP N    1 1 
       17 39968 2 1 66 ASP O    O    4.872  -7.982  -8.573 1.00 . B B .  64 ASP O    1 1 
       17 39969 2 1 66 ASP OD1  O    2.023  -6.052  -7.665 1.00 . B B .  64 ASP OD1  1 1 
       17 39970 2 1 66 ASP OD2  O    2.267  -5.882  -9.836 1.00 . B B .  64 ASP OD2  1 1 
       17 39971 2 1 67 LYS C    C    7.301  -8.797 -10.142 1.00 . B B .  65 LYS C    1 1 
       17 39972 2 1 67 LYS CA   C    6.516  -7.662 -10.796 1.00 . B B .  65 LYS CA   1 1 
       17 39973 2 1 67 LYS CB   C    7.329  -7.043 -11.932 1.00 . B B .  65 LYS CB   1 1 
       17 39974 2 1 67 LYS CD   C    7.780  -4.701 -12.716 1.00 . B B .  65 LYS CD   1 1 
       17 39975 2 1 67 LYS CE   C    8.712  -5.102 -13.844 1.00 . B B .  65 LYS CE   1 1 
       17 39976 2 1 67 LYS CG   C    6.719  -5.759 -12.473 1.00 . B B .  65 LYS CG   1 1 
       17 39977 2 1 67 LYS H    H    6.559  -5.740  -9.922 1.00 . B B .  65 LYS H    1 1 
       17 39978 2 1 67 LYS HA   H    5.597  -8.063 -11.201 1.00 . B B .  65 LYS HA   1 1 
       17 39979 2 1 67 LYS HB2  H    8.322  -6.820 -11.568 1.00 . B B .  65 LYS HB2  1 1 
       17 39980 2 1 67 LYS HB3  H    7.402  -7.753 -12.743 1.00 . B B .  65 LYS HB3  1 1 
       17 39981 2 1 67 LYS HD2  H    7.298  -3.770 -12.972 1.00 . B B .  65 LYS HD2  1 1 
       17 39982 2 1 67 LYS HD3  H    8.359  -4.572 -11.814 1.00 . B B .  65 LYS HD3  1 1 
       17 39983 2 1 67 LYS HE2  H    8.982  -6.138 -13.717 1.00 . B B .  65 LYS HE2  1 1 
       17 39984 2 1 67 LYS HE3  H    8.192  -4.979 -14.782 1.00 . B B .  65 LYS HE3  1 1 
       17 39985 2 1 67 LYS HG2  H    6.214  -5.973 -13.403 1.00 . B B .  65 LYS HG2  1 1 
       17 39986 2 1 67 LYS HG3  H    6.006  -5.382 -11.753 1.00 . B B .  65 LYS HG3  1 1 
       17 39987 2 1 67 LYS HZ1  H   10.685  -4.732 -13.280 1.00 . B B .  65 LYS HZ1  1 1 
       17 39988 2 1 67 LYS HZ2  H    9.753  -3.330 -13.480 1.00 . B B .  65 LYS HZ2  1 1 
       17 39989 2 1 67 LYS HZ3  H   10.297  -4.183 -14.836 1.00 . B B .  65 LYS HZ3  1 1 
       17 39990 2 1 67 LYS N    N    6.168  -6.634  -9.826 1.00 . B B .  65 LYS N    1 1 
       17 39991 2 1 67 LYS NZ   N    9.946  -4.281 -13.863 1.00 . B B .  65 LYS NZ   1 1 
       17 39992 2 1 67 LYS O    O    6.921  -9.961 -10.237 1.00 . B B .  65 LYS O    1 1 
       17 39993 2 1 68 CYS C    C    8.566  -9.999  -7.551 1.00 . B B .  66 CYS C    1 1 
       17 39994 2 1 68 CYS CA   C    9.230  -9.442  -8.817 1.00 . B B .  66 CYS CA   1 1 
       17 39995 2 1 68 CYS CB   C   10.585  -8.822  -8.485 1.00 . B B .  66 CYS CB   1 1 
       17 39996 2 1 68 CYS H    H    8.642  -7.505  -9.424 1.00 . B B .  66 CYS H    1 1 
       17 39997 2 1 68 CYS HA   H    9.382 -10.254  -9.511 1.00 . B B .  66 CYS HA   1 1 
       17 39998 2 1 68 CYS HB2  H   10.470  -8.135  -7.662 1.00 . B B .  66 CYS HB2  1 1 
       17 39999 2 1 68 CYS HB3  H   11.274  -9.605  -8.200 1.00 . B B .  66 CYS HB3  1 1 
       17 40000 2 1 68 CYS N    N    8.391  -8.451  -9.476 1.00 . B B .  66 CYS N    1 1 
       17 40001 2 1 68 CYS O    O    8.829 -11.134  -7.153 1.00 . B B .  66 CYS O    1 1 
       17 40002 2 1 68 CYS SG   S   11.327  -7.907  -9.861 1.00 . B B .  66 CYS SG   1 1 
       17 40003 2 1 69 LEU C    C    6.171 -10.865  -5.896 1.00 . B B .  67 LEU C    1 1 
       17 40004 2 1 69 LEU CA   C    7.006  -9.599  -5.708 1.00 . B B .  67 LEU CA   1 1 
       17 40005 2 1 69 LEU CB   C    6.116  -8.463  -5.195 1.00 . B B .  67 LEU CB   1 1 
       17 40006 2 1 69 LEU CD1  C    5.905  -6.316  -3.913 1.00 . B B .  67 LEU CD1  1 1 
       17 40007 2 1 69 LEU CD2  C    6.996  -8.292  -2.853 1.00 . B B .  67 LEU CD2  1 1 
       17 40008 2 1 69 LEU CG   C    6.769  -7.544  -4.158 1.00 . B B .  67 LEU CG   1 1 
       17 40009 2 1 69 LEU H    H    7.531  -8.300  -7.304 1.00 . B B .  67 LEU H    1 1 
       17 40010 2 1 69 LEU HA   H    7.761  -9.800  -4.964 1.00 . B B .  67 LEU HA   1 1 
       17 40011 2 1 69 LEU HB2  H    5.814  -7.861  -6.038 1.00 . B B .  67 LEU HB2  1 1 
       17 40012 2 1 69 LEU HB3  H    5.235  -8.896  -4.748 1.00 . B B .  67 LEU HB3  1 1 
       17 40013 2 1 69 LEU HD11 H    4.936  -6.626  -3.557 1.00 . B B .  67 LEU HD11 1 1 
       17 40014 2 1 69 LEU HD12 H    5.791  -5.762  -4.834 1.00 . B B .  67 LEU HD12 1 1 
       17 40015 2 1 69 LEU HD13 H    6.376  -5.688  -3.171 1.00 . B B .  67 LEU HD13 1 1 
       17 40016 2 1 69 LEU HD21 H    6.043  -8.532  -2.406 1.00 . B B .  67 LEU HD21 1 1 
       17 40017 2 1 69 LEU HD22 H    7.566  -7.673  -2.176 1.00 . B B .  67 LEU HD22 1 1 
       17 40018 2 1 69 LEU HD23 H    7.539  -9.203  -3.050 1.00 . B B .  67 LEU HD23 1 1 
       17 40019 2 1 69 LEU HG   H    7.729  -7.213  -4.530 1.00 . B B .  67 LEU HG   1 1 
       17 40020 2 1 69 LEU N    N    7.699  -9.199  -6.934 1.00 . B B .  67 LEU N    1 1 
       17 40021 2 1 69 LEU O    O    6.037 -11.664  -4.975 1.00 . B B .  67 LEU O    1 1 
       17 40022 2 1 70 LYS C    C    5.676 -13.443  -7.632 1.00 . B B .  68 LYS C    1 1 
       17 40023 2 1 70 LYS CA   C    4.787 -12.233  -7.351 1.00 . B B .  68 LYS CA   1 1 
       17 40024 2 1 70 LYS CB   C    3.851 -11.985  -8.541 1.00 . B B .  68 LYS CB   1 1 
       17 40025 2 1 70 LYS CD   C    3.636 -11.450 -10.986 1.00 . B B .  68 LYS CD   1 1 
       17 40026 2 1 70 LYS CE   C    4.402 -11.117 -12.259 1.00 . B B .  68 LYS CE   1 1 
       17 40027 2 1 70 LYS CG   C    4.583 -11.807  -9.857 1.00 . B B .  68 LYS CG   1 1 
       17 40028 2 1 70 LYS H    H    5.724 -10.373  -7.783 1.00 . B B .  68 LYS H    1 1 
       17 40029 2 1 70 LYS HA   H    4.191 -12.436  -6.473 1.00 . B B .  68 LYS HA   1 1 
       17 40030 2 1 70 LYS HB2  H    3.179 -12.826  -8.639 1.00 . B B .  68 LYS HB2  1 1 
       17 40031 2 1 70 LYS HB3  H    3.271 -11.093  -8.351 1.00 . B B .  68 LYS HB3  1 1 
       17 40032 2 1 70 LYS HD2  H    2.986 -12.292 -11.177 1.00 . B B .  68 LYS HD2  1 1 
       17 40033 2 1 70 LYS HD3  H    3.047 -10.593 -10.693 1.00 . B B .  68 LYS HD3  1 1 
       17 40034 2 1 70 LYS HE2  H    4.975 -10.216 -12.095 1.00 . B B .  68 LYS HE2  1 1 
       17 40035 2 1 70 LYS HE3  H    5.075 -11.934 -12.485 1.00 . B B .  68 LYS HE3  1 1 
       17 40036 2 1 70 LYS HG2  H    5.312 -11.018  -9.747 1.00 . B B .  68 LYS HG2  1 1 
       17 40037 2 1 70 LYS HG3  H    5.085 -12.734 -10.098 1.00 . B B .  68 LYS HG3  1 1 
       17 40038 2 1 70 LYS HZ1  H    2.903 -10.063 -13.258 1.00 . B B .  68 LYS HZ1  1 1 
       17 40039 2 1 70 LYS HZ2  H    2.872 -11.731 -13.535 1.00 . B B .  68 LYS HZ2  1 1 
       17 40040 2 1 70 LYS HZ3  H    4.044 -10.774 -14.284 1.00 . B B .  68 LYS HZ3  1 1 
       17 40041 2 1 70 LYS N    N    5.601 -11.048  -7.081 1.00 . B B .  68 LYS N    1 1 
       17 40042 2 1 70 LYS NZ   N    3.493 -10.906 -13.414 1.00 . B B .  68 LYS NZ   1 1 
       17 40043 2 1 70 LYS O    O    5.250 -14.586  -7.477 1.00 . B B .  68 LYS O    1 1 
       17 40044 2 1 71 PHE C    C    8.466 -14.865  -7.114 1.00 . B B .  69 PHE C    1 1 
       17 40045 2 1 71 PHE CA   C    7.856 -14.244  -8.367 1.00 . B B .  69 PHE CA   1 1 
       17 40046 2 1 71 PHE CB   C    8.981 -13.715  -9.260 1.00 . B B .  69 PHE CB   1 1 
       17 40047 2 1 71 PHE CD1  C    8.657 -14.818 -11.483 1.00 . B B .  69 PHE CD1  1 1 
       17 40048 2 1 71 PHE CD2  C    8.280 -12.471 -11.323 1.00 . B B .  69 PHE CD2  1 1 
       17 40049 2 1 71 PHE CE1  C    8.336 -14.780 -12.823 1.00 . B B .  69 PHE CE1  1 1 
       17 40050 2 1 71 PHE CE2  C    7.959 -12.426 -12.666 1.00 . B B .  69 PHE CE2  1 1 
       17 40051 2 1 71 PHE CG   C    8.632 -13.665 -10.719 1.00 . B B .  69 PHE CG   1 1 
       17 40052 2 1 71 PHE CZ   C    7.985 -13.583 -13.417 1.00 . B B .  69 PHE CZ   1 1 
       17 40053 2 1 71 PHE H    H    7.192 -12.248  -8.136 1.00 . B B .  69 PHE H    1 1 
       17 40054 2 1 71 PHE HA   H    7.320 -15.008  -8.904 1.00 . B B .  69 PHE HA   1 1 
       17 40055 2 1 71 PHE HB2  H    9.237 -12.714  -8.949 1.00 . B B .  69 PHE HB2  1 1 
       17 40056 2 1 71 PHE HB3  H    9.847 -14.351  -9.149 1.00 . B B .  69 PHE HB3  1 1 
       17 40057 2 1 71 PHE HD1  H    8.931 -15.756 -11.021 1.00 . B B .  69 PHE HD1  1 1 
       17 40058 2 1 71 PHE HD2  H    8.258 -11.567 -10.735 1.00 . B B .  69 PHE HD2  1 1 
       17 40059 2 1 71 PHE HE1  H    8.360 -15.684 -13.407 1.00 . B B .  69 PHE HE1  1 1 
       17 40060 2 1 71 PHE HE2  H    7.687 -11.487 -13.126 1.00 . B B .  69 PHE HE2  1 1 
       17 40061 2 1 71 PHE HZ   H    7.733 -13.553 -14.466 1.00 . B B .  69 PHE HZ   1 1 
       17 40062 2 1 71 PHE N    N    6.907 -13.183  -8.050 1.00 . B B .  69 PHE N    1 1 
       17 40063 2 1 71 PHE O    O    8.465 -16.084  -6.950 1.00 . B B .  69 PHE O    1 1 
       17 40064 2 1 72 TYR C    C    8.657 -14.628  -3.870 1.00 . B B .  70 TYR C    1 1 
       17 40065 2 1 72 TYR CA   C    9.640 -14.498  -5.027 1.00 . B B .  70 TYR CA   1 1 
       17 40066 2 1 72 TYR CB   C   10.784 -13.551  -4.666 1.00 . B B .  70 TYR CB   1 1 
       17 40067 2 1 72 TYR CD1  C   12.637 -14.343  -6.184 1.00 . B B .  70 TYR CD1  1 1 
       17 40068 2 1 72 TYR CD2  C   11.781 -12.144  -6.512 1.00 . B B .  70 TYR CD2  1 1 
       17 40069 2 1 72 TYR CE1  C   13.518 -14.161  -7.233 1.00 . B B .  70 TYR CE1  1 1 
       17 40070 2 1 72 TYR CE2  C   12.659 -11.955  -7.562 1.00 . B B .  70 TYR CE2  1 1 
       17 40071 2 1 72 TYR CG   C   11.756 -13.340  -5.806 1.00 . B B .  70 TYR CG   1 1 
       17 40072 2 1 72 TYR CZ   C   13.524 -12.967  -7.917 1.00 . B B .  70 TYR CZ   1 1 
       17 40073 2 1 72 TYR H    H    8.926 -13.059  -6.406 1.00 . B B .  70 TYR H    1 1 
       17 40074 2 1 72 TYR HA   H   10.052 -15.472  -5.240 1.00 . B B .  70 TYR HA   1 1 
       17 40075 2 1 72 TYR HB2  H   10.374 -12.590  -4.392 1.00 . B B .  70 TYR HB2  1 1 
       17 40076 2 1 72 TYR HB3  H   11.332 -13.958  -3.831 1.00 . B B .  70 TYR HB3  1 1 
       17 40077 2 1 72 TYR HD1  H   12.630 -15.280  -5.645 1.00 . B B .  70 TYR HD1  1 1 
       17 40078 2 1 72 TYR HD2  H   11.102 -11.352  -6.230 1.00 . B B .  70 TYR HD2  1 1 
       17 40079 2 1 72 TYR HE1  H   14.196 -14.953  -7.513 1.00 . B B .  70 TYR HE1  1 1 
       17 40080 2 1 72 TYR HE2  H   12.666 -11.018  -8.097 1.00 . B B .  70 TYR HE2  1 1 
       17 40081 2 1 72 TYR HH   H   14.712 -11.870  -8.959 1.00 . B B .  70 TYR HH   1 1 
       17 40082 2 1 72 TYR N    N    8.987 -14.025  -6.239 1.00 . B B .  70 TYR N    1 1 
       17 40083 2 1 72 TYR O    O    8.257 -15.770  -3.555 1.00 . B B .  70 TYR O    1 1 
       17 40084 2 1 72 TYR OH   O   14.396 -12.780  -8.965 1.00 . B B .  70 TYR OH   1 1 
       17 40085 3 2  1 ZN  ZN   ZN -15.073  11.999  -2.884 1.00 . C A . 200 ZN  ZN   1 1 
       17 40086 4 2  1 ZN  ZN   ZN  11.624  -5.939 -10.069 1.00 . D B . 200 ZN  ZN   1 1 
       18 40087 1 1  3 MET C    C  -25.208  -6.950  -2.660 1.00 . A A .   1 MET C    1 1 
       18 40088 1 1  3 MET CA   C  -25.642  -5.896  -3.669 1.00 . A A .   1 MET CA   1 1 
       18 40089 1 1  3 MET CB   C  -26.944  -6.326  -4.363 1.00 . A A .   1 MET CB   1 1 
       18 40090 1 1  3 MET CE   C  -29.411  -8.422  -4.840 1.00 . A A .   1 MET CE   1 1 
       18 40091 1 1  3 MET CG   C  -26.802  -7.554  -5.251 1.00 . A A .   1 MET CG   1 1 
       18 40092 1 1  3 MET H    H  -23.771  -5.160  -4.213 1.00 . A A .   1 MET H    1 1 
       18 40093 1 1  3 MET HA   H  -25.816  -4.970  -3.141 1.00 . A A .   1 MET HA   1 1 
       18 40094 1 1  3 MET HB2  H  -27.685  -6.542  -3.607 1.00 . A A .   1 MET HB2  1 1 
       18 40095 1 1  3 MET HB3  H  -27.299  -5.509  -4.973 1.00 . A A .   1 MET HB3  1 1 
       18 40096 1 1  3 MET HE1  H  -30.341  -8.775  -5.258 1.00 . A A .   1 MET HE1  1 1 
       18 40097 1 1  3 MET HE2  H  -29.602  -7.573  -4.199 1.00 . A A .   1 MET HE2  1 1 
       18 40098 1 1  3 MET HE3  H  -28.952  -9.211  -4.265 1.00 . A A .   1 MET HE3  1 1 
       18 40099 1 1  3 MET HG2  H  -26.004  -7.380  -5.958 1.00 . A A .   1 MET HG2  1 1 
       18 40100 1 1  3 MET HG3  H  -26.551  -8.402  -4.631 1.00 . A A .   1 MET HG3  1 1 
       18 40101 1 1  3 MET N    N  -24.566  -5.660  -4.660 1.00 . A A .   1 MET N    1 1 
       18 40102 1 1  3 MET O    O  -24.897  -8.084  -3.025 1.00 . A A .   1 MET O    1 1 
       18 40103 1 1  3 MET SD   S  -28.311  -7.933  -6.168 1.00 . A A .   1 MET SD   1 1 
       18 40104 1 1  4 PHE C    C  -25.704  -7.293   0.870 1.00 . A A .   2 PHE C    1 1 
       18 40105 1 1  4 PHE CA   C  -24.781  -7.470  -0.326 1.00 . A A .   2 PHE CA   1 1 
       18 40106 1 1  4 PHE CB   C  -23.327  -7.218   0.085 1.00 . A A .   2 PHE CB   1 1 
       18 40107 1 1  4 PHE CD1  C  -22.400  -8.998  -1.422 1.00 . A A .   2 PHE CD1  1 1 
       18 40108 1 1  4 PHE CD2  C  -21.588  -8.873   0.816 1.00 . A A .   2 PHE CD2  1 1 
       18 40109 1 1  4 PHE CE1  C  -21.566 -10.073  -1.670 1.00 . A A .   2 PHE CE1  1 1 
       18 40110 1 1  4 PHE CE2  C  -20.753  -9.948   0.574 1.00 . A A .   2 PHE CE2  1 1 
       18 40111 1 1  4 PHE CG   C  -22.420  -8.386  -0.178 1.00 . A A .   2 PHE CG   1 1 
       18 40112 1 1  4 PHE CZ   C  -20.742 -10.549  -0.669 1.00 . A A .   2 PHE CZ   1 1 
       18 40113 1 1  4 PHE H    H  -25.428  -5.642  -1.164 1.00 . A A .   2 PHE H    1 1 
       18 40114 1 1  4 PHE HA   H  -24.875  -8.480  -0.695 1.00 . A A .   2 PHE HA   1 1 
       18 40115 1 1  4 PHE HB2  H  -22.944  -6.372  -0.463 1.00 . A A .   2 PHE HB2  1 1 
       18 40116 1 1  4 PHE HB3  H  -23.294  -7.002   1.143 1.00 . A A .   2 PHE HB3  1 1 
       18 40117 1 1  4 PHE HD1  H  -23.044  -8.626  -2.205 1.00 . A A .   2 PHE HD1  1 1 
       18 40118 1 1  4 PHE HD2  H  -21.594  -8.406   1.790 1.00 . A A .   2 PHE HD2  1 1 
       18 40119 1 1  4 PHE HE1  H  -21.561 -10.540  -2.643 1.00 . A A .   2 PHE HE1  1 1 
       18 40120 1 1  4 PHE HE2  H  -20.109 -10.316   1.359 1.00 . A A .   2 PHE HE2  1 1 
       18 40121 1 1  4 PHE HZ   H  -20.089 -11.389  -0.856 1.00 . A A .   2 PHE HZ   1 1 
       18 40122 1 1  4 PHE N    N  -25.175  -6.565  -1.392 1.00 . A A .   2 PHE N    1 1 
       18 40123 1 1  4 PHE O    O  -25.876  -6.182   1.369 1.00 . A A .   2 PHE O    1 1 
       18 40124 1 1  5 GLN C    C  -26.955  -9.557   3.346 1.00 . A A .   3 GLN C    1 1 
       18 40125 1 1  5 GLN CA   C  -27.229  -8.360   2.442 1.00 . A A .   3 GLN CA   1 1 
       18 40126 1 1  5 GLN CB   C  -28.690  -8.391   1.978 1.00 . A A .   3 GLN CB   1 1 
       18 40127 1 1  5 GLN CD   C  -28.884  -8.148  -0.540 1.00 . A A .   3 GLN CD   1 1 
       18 40128 1 1  5 GLN CG   C  -29.007  -7.464   0.812 1.00 . A A .   3 GLN CG   1 1 
       18 40129 1 1  5 GLN H    H  -26.150  -9.234   0.849 1.00 . A A .   3 GLN H    1 1 
       18 40130 1 1  5 GLN HA   H  -27.050  -7.450   2.998 1.00 . A A .   3 GLN HA   1 1 
       18 40131 1 1  5 GLN HB2  H  -28.929  -9.397   1.679 1.00 . A A .   3 GLN HB2  1 1 
       18 40132 1 1  5 GLN HB3  H  -29.321  -8.115   2.810 1.00 . A A .   3 GLN HB3  1 1 
       18 40133 1 1  5 GLN HE21 H  -29.554  -9.860   0.220 1.00 . A A .   3 GLN HE21 1 1 
       18 40134 1 1  5 GLN HE22 H  -29.162  -9.885  -1.464 1.00 . A A .   3 GLN HE22 1 1 
       18 40135 1 1  5 GLN HG2  H  -30.020  -7.107   0.922 1.00 . A A .   3 GLN HG2  1 1 
       18 40136 1 1  5 GLN HG3  H  -28.326  -6.627   0.840 1.00 . A A .   3 GLN HG3  1 1 
       18 40137 1 1  5 GLN N    N  -26.317  -8.385   1.303 1.00 . A A .   3 GLN N    1 1 
       18 40138 1 1  5 GLN NE2  N  -29.234  -9.425  -0.600 1.00 . A A .   3 GLN NE2  1 1 
       18 40139 1 1  5 GLN O    O  -25.881 -10.150   3.263 1.00 . A A .   3 GLN O    1 1 
       18 40140 1 1  5 GLN OE1  O  -28.491  -7.528  -1.525 1.00 . A A .   3 GLN OE1  1 1 
       18 40141 1 1  6 ASP C    C  -27.285 -12.286   4.414 1.00 . A A .   4 ASP C    1 1 
       18 40142 1 1  6 ASP CA   C  -27.826 -11.038   5.119 1.00 . A A .   4 ASP CA   1 1 
       18 40143 1 1  6 ASP CB   C  -29.204 -11.326   5.734 1.00 . A A .   4 ASP CB   1 1 
       18 40144 1 1  6 ASP CG   C  -29.243 -12.608   6.549 1.00 . A A .   4 ASP CG   1 1 
       18 40145 1 1  6 ASP H    H  -28.756  -9.377   4.192 1.00 . A A .   4 ASP H    1 1 
       18 40146 1 1  6 ASP HA   H  -27.142 -10.759   5.906 1.00 . A A .   4 ASP HA   1 1 
       18 40147 1 1  6 ASP HB2  H  -29.476 -10.506   6.383 1.00 . A A .   4 ASP HB2  1 1 
       18 40148 1 1  6 ASP HB3  H  -29.932 -11.405   4.941 1.00 . A A .   4 ASP HB3  1 1 
       18 40149 1 1  6 ASP N    N  -27.932  -9.903   4.190 1.00 . A A .   4 ASP N    1 1 
       18 40150 1 1  6 ASP O    O  -27.610 -12.533   3.249 1.00 . A A .   4 ASP O    1 1 
       18 40151 1 1  6 ASP OD1  O  -28.951 -12.560   7.761 1.00 . A A .   4 ASP OD1  1 1 
       18 40152 1 1  6 ASP OD2  O  -29.576 -13.667   5.979 1.00 . A A .   4 ASP OD2  1 1 
       18 40153 1 1  7 PRO C    C  -25.007 -11.776   6.672 1.00 . A A .   5 PRO C    1 1 
       18 40154 1 1  7 PRO CA   C  -26.064 -12.869   6.503 1.00 . A A .   5 PRO CA   1 1 
       18 40155 1 1  7 PRO CB   C  -25.497 -14.223   6.928 1.00 . A A .   5 PRO CB   1 1 
       18 40156 1 1  7 PRO CD   C  -25.851 -14.331   4.558 1.00 . A A .   5 PRO CD   1 1 
       18 40157 1 1  7 PRO CG   C  -24.967 -14.824   5.675 1.00 . A A .   5 PRO CG   1 1 
       18 40158 1 1  7 PRO HA   H  -26.922 -12.632   7.116 1.00 . A A .   5 PRO HA   1 1 
       18 40159 1 1  7 PRO HB2  H  -24.708 -14.081   7.657 1.00 . A A .   5 PRO HB2  1 1 
       18 40160 1 1  7 PRO HB3  H  -26.279 -14.844   7.337 1.00 . A A .   5 PRO HB3  1 1 
       18 40161 1 1  7 PRO HD2  H  -25.260 -14.107   3.679 1.00 . A A .   5 PRO HD2  1 1 
       18 40162 1 1  7 PRO HD3  H  -26.609 -15.064   4.325 1.00 . A A .   5 PRO HD3  1 1 
       18 40163 1 1  7 PRO HG2  H  -23.946 -14.499   5.522 1.00 . A A .   5 PRO HG2  1 1 
       18 40164 1 1  7 PRO HG3  H  -25.015 -15.900   5.732 1.00 . A A .   5 PRO HG3  1 1 
       18 40165 1 1  7 PRO N    N  -26.458 -13.100   5.103 1.00 . A A .   5 PRO N    1 1 
       18 40166 1 1  7 PRO O    O  -24.633 -11.436   7.796 1.00 . A A .   5 PRO O    1 1 
       18 40167 1 1  8 GLN C    C  -24.151  -8.875   6.071 1.00 . A A .   6 GLN C    1 1 
       18 40168 1 1  8 GLN CA   C  -23.523 -10.180   5.604 1.00 . A A .   6 GLN CA   1 1 
       18 40169 1 1  8 GLN CB   C  -22.878  -9.990   4.225 1.00 . A A .   6 GLN CB   1 1 
       18 40170 1 1  8 GLN CD   C  -22.836 -12.323   3.205 1.00 . A A .   6 GLN CD   1 1 
       18 40171 1 1  8 GLN CG   C  -22.026 -11.167   3.771 1.00 . A A .   6 GLN CG   1 1 
       18 40172 1 1  8 GLN H    H  -24.874 -11.533   4.696 1.00 . A A .   6 GLN H    1 1 
       18 40173 1 1  8 GLN HA   H  -22.763 -10.476   6.312 1.00 . A A .   6 GLN HA   1 1 
       18 40174 1 1  8 GLN HB2  H  -23.658  -9.837   3.496 1.00 . A A .   6 GLN HB2  1 1 
       18 40175 1 1  8 GLN HB3  H  -22.250  -9.110   4.254 1.00 . A A .   6 GLN HB3  1 1 
       18 40176 1 1  8 GLN HE21 H  -24.233 -11.084   2.518 1.00 . A A .   6 GLN HE21 1 1 
       18 40177 1 1  8 GLN HE22 H  -24.499 -12.763   2.215 1.00 . A A .   6 GLN HE22 1 1 
       18 40178 1 1  8 GLN HG2  H  -21.345 -10.826   3.009 1.00 . A A .   6 GLN HG2  1 1 
       18 40179 1 1  8 GLN HG3  H  -21.459 -11.529   4.618 1.00 . A A .   6 GLN HG3  1 1 
       18 40180 1 1  8 GLN N    N  -24.531 -11.230   5.564 1.00 . A A .   6 GLN N    1 1 
       18 40181 1 1  8 GLN NE2  N  -23.969 -12.026   2.584 1.00 . A A .   6 GLN NE2  1 1 
       18 40182 1 1  8 GLN O    O  -25.066  -8.349   5.435 1.00 . A A .   6 GLN O    1 1 
       18 40183 1 1  8 GLN OE1  O  -22.443 -13.479   3.325 1.00 . A A .   6 GLN OE1  1 1 
       18 40184 1 1  9 GLU C    C  -23.439  -5.927   7.159 1.00 . A A .   7 GLU C    1 1 
       18 40185 1 1  9 GLU CA   C  -24.199  -7.117   7.726 1.00 . A A .   7 GLU CA   1 1 
       18 40186 1 1  9 GLU CB   C  -24.132  -7.116   9.256 1.00 . A A .   7 GLU CB   1 1 
       18 40187 1 1  9 GLU CD   C  -26.478  -6.208   9.525 1.00 . A A .   7 GLU CD   1 1 
       18 40188 1 1  9 GLU CG   C  -25.015  -6.055   9.900 1.00 . A A .   7 GLU CG   1 1 
       18 40189 1 1  9 GLU H    H  -22.918  -8.800   7.637 1.00 . A A .   7 GLU H    1 1 
       18 40190 1 1  9 GLU HA   H  -25.233  -7.043   7.422 1.00 . A A .   7 GLU HA   1 1 
       18 40191 1 1  9 GLU HB2  H  -24.443  -8.084   9.618 1.00 . A A .   7 GLU HB2  1 1 
       18 40192 1 1  9 GLU HB3  H  -23.110  -6.938   9.561 1.00 . A A .   7 GLU HB3  1 1 
       18 40193 1 1  9 GLU HG2  H  -24.926  -6.133  10.974 1.00 . A A .   7 GLU HG2  1 1 
       18 40194 1 1  9 GLU HG3  H  -24.678  -5.080   9.580 1.00 . A A .   7 GLU HG3  1 1 
       18 40195 1 1  9 GLU N    N  -23.667  -8.355   7.184 1.00 . A A .   7 GLU N    1 1 
       18 40196 1 1  9 GLU O    O  -23.913  -4.786   7.232 1.00 . A A .   7 GLU O    1 1 
       18 40197 1 1  9 GLU OE1  O  -26.861  -5.803   8.403 1.00 . A A .   7 GLU OE1  1 1 
       18 40198 1 1  9 GLU OE2  O  -27.256  -6.734  10.353 1.00 . A A .   7 GLU OE2  1 1 
       18 40199 1 1 10 ARG C    C  -20.819  -4.290   7.042 1.00 . A A .   8 ARG C    1 1 
       18 40200 1 1 10 ARG CA   C  -21.416  -5.196   5.965 1.00 . A A .   8 ARG CA   1 1 
       18 40201 1 1 10 ARG CB   C  -22.182  -4.356   4.936 1.00 . A A .   8 ARG CB   1 1 
       18 40202 1 1 10 ARG CD   C  -24.233  -4.646   3.519 1.00 . A A .   8 ARG CD   1 1 
       18 40203 1 1 10 ARG CG   C  -22.847  -5.177   3.843 1.00 . A A .   8 ARG CG   1 1 
       18 40204 1 1 10 ARG CZ   C  -26.451  -4.727   4.610 1.00 . A A .   8 ARG CZ   1 1 
       18 40205 1 1 10 ARG H    H  -21.970  -7.156   6.551 1.00 . A A .   8 ARG H    1 1 
       18 40206 1 1 10 ARG HA   H  -20.608  -5.709   5.461 1.00 . A A .   8 ARG HA   1 1 
       18 40207 1 1 10 ARG HB2  H  -22.949  -3.794   5.451 1.00 . A A .   8 ARG HB2  1 1 
       18 40208 1 1 10 ARG HB3  H  -21.496  -3.665   4.470 1.00 . A A .   8 ARG HB3  1 1 
       18 40209 1 1 10 ARG HD2  H  -24.146  -3.620   3.192 1.00 . A A .   8 ARG HD2  1 1 
       18 40210 1 1 10 ARG HD3  H  -24.656  -5.244   2.725 1.00 . A A .   8 ARG HD3  1 1 
       18 40211 1 1 10 ARG HE   H  -24.694  -4.722   5.569 1.00 . A A .   8 ARG HE   1 1 
       18 40212 1 1 10 ARG HG2  H  -22.238  -5.137   2.953 1.00 . A A .   8 ARG HG2  1 1 
       18 40213 1 1 10 ARG HG3  H  -22.933  -6.200   4.179 1.00 . A A .   8 ARG HG3  1 1 
       18 40214 1 1 10 ARG HH11 H  -26.521  -4.672   2.584 1.00 . A A .   8 ARG HH11 1 1 
       18 40215 1 1 10 ARG HH12 H  -28.062  -4.717   3.380 1.00 . A A .   8 ARG HH12 1 1 
       18 40216 1 1 10 ARG HH21 H  -26.721  -4.816   6.620 1.00 . A A .   8 ARG HH21 1 1 
       18 40217 1 1 10 ARG HH22 H  -28.172  -4.796   5.671 1.00 . A A .   8 ARG HH22 1 1 
       18 40218 1 1 10 ARG N    N  -22.275  -6.214   6.568 1.00 . A A .   8 ARG N    1 1 
       18 40219 1 1 10 ARG NE   N  -25.121  -4.703   4.681 1.00 . A A .   8 ARG NE   1 1 
       18 40220 1 1 10 ARG NH1  N  -27.062  -4.704   3.430 1.00 . A A .   8 ARG NH1  1 1 
       18 40221 1 1 10 ARG NH2  N  -27.172  -4.785   5.720 1.00 . A A .   8 ARG NH2  1 1 
       18 40222 1 1 10 ARG O    O  -21.382  -3.249   7.370 1.00 . A A .   8 ARG O    1 1 
       18 40223 1 1 11 PRO C    C  -18.394  -2.627   8.114 1.00 . A A .   9 PRO C    1 1 
       18 40224 1 1 11 PRO CA   C  -19.005  -3.915   8.660 1.00 . A A .   9 PRO CA   1 1 
       18 40225 1 1 11 PRO CB   C  -17.907  -4.860   9.155 1.00 . A A .   9 PRO CB   1 1 
       18 40226 1 1 11 PRO CD   C  -18.952  -5.929   7.290 1.00 . A A .   9 PRO CD   1 1 
       18 40227 1 1 11 PRO CG   C  -17.646  -5.780   8.018 1.00 . A A .   9 PRO CG   1 1 
       18 40228 1 1 11 PRO HA   H  -19.675  -3.680   9.472 1.00 . A A .   9 PRO HA   1 1 
       18 40229 1 1 11 PRO HB2  H  -17.019  -4.294   9.408 1.00 . A A .   9 PRO HB2  1 1 
       18 40230 1 1 11 PRO HB3  H  -18.253  -5.416  10.010 1.00 . A A .   9 PRO HB3  1 1 
       18 40231 1 1 11 PRO HD2  H  -18.781  -6.006   6.227 1.00 . A A .   9 PRO HD2  1 1 
       18 40232 1 1 11 PRO HD3  H  -19.486  -6.793   7.652 1.00 . A A .   9 PRO HD3  1 1 
       18 40233 1 1 11 PRO HG2  H  -16.897  -5.351   7.367 1.00 . A A .   9 PRO HG2  1 1 
       18 40234 1 1 11 PRO HG3  H  -17.320  -6.739   8.389 1.00 . A A .   9 PRO HG3  1 1 
       18 40235 1 1 11 PRO N    N  -19.677  -4.690   7.616 1.00 . A A .   9 PRO N    1 1 
       18 40236 1 1 11 PRO O    O  -18.245  -2.461   6.903 1.00 . A A .   9 PRO O    1 1 
       18 40237 1 1 12 ARG C    C  -15.918  -0.526   8.667 1.00 . A A .  10 ARG C    1 1 
       18 40238 1 1 12 ARG CA   C  -17.441  -0.452   8.619 1.00 . A A .  10 ARG CA   1 1 
       18 40239 1 1 12 ARG CB   C  -17.948   0.679   9.522 1.00 . A A .  10 ARG CB   1 1 
       18 40240 1 1 12 ARG CD   C  -20.396   0.413   8.998 1.00 . A A .  10 ARG CD   1 1 
       18 40241 1 1 12 ARG CG   C  -19.208   1.360   9.004 1.00 . A A .  10 ARG CG   1 1 
       18 40242 1 1 12 ARG CZ   C  -22.657   0.346   7.997 1.00 . A A .  10 ARG CZ   1 1 
       18 40243 1 1 12 ARG H    H  -18.161  -1.915   9.969 1.00 . A A .  10 ARG H    1 1 
       18 40244 1 1 12 ARG HA   H  -17.746  -0.249   7.603 1.00 . A A .  10 ARG HA   1 1 
       18 40245 1 1 12 ARG HB2  H  -18.164   0.272  10.498 1.00 . A A .  10 ARG HB2  1 1 
       18 40246 1 1 12 ARG HB3  H  -17.174   1.425   9.615 1.00 . A A .  10 ARG HB3  1 1 
       18 40247 1 1 12 ARG HD2  H  -20.136  -0.462   8.419 1.00 . A A .  10 ARG HD2  1 1 
       18 40248 1 1 12 ARG HD3  H  -20.611   0.119  10.015 1.00 . A A .  10 ARG HD3  1 1 
       18 40249 1 1 12 ARG HE   H  -21.594   2.011   8.336 1.00 . A A .  10 ARG HE   1 1 
       18 40250 1 1 12 ARG HG2  H  -19.437   2.201   9.638 1.00 . A A .  10 ARG HG2  1 1 
       18 40251 1 1 12 ARG HG3  H  -19.030   1.705   7.996 1.00 . A A .  10 ARG HG3  1 1 
       18 40252 1 1 12 ARG HH11 H  -21.914  -1.470   8.500 1.00 . A A .  10 ARG HH11 1 1 
       18 40253 1 1 12 ARG HH12 H  -23.493  -1.482   7.785 1.00 . A A .  10 ARG HH12 1 1 
       18 40254 1 1 12 ARG HH21 H  -23.678   1.987   7.388 1.00 . A A .  10 ARG HH21 1 1 
       18 40255 1 1 12 ARG HH22 H  -24.501   0.474   7.165 1.00 . A A .  10 ARG HH22 1 1 
       18 40256 1 1 12 ARG N    N  -18.032  -1.722   9.012 1.00 . A A .  10 ARG N    1 1 
       18 40257 1 1 12 ARG NE   N  -21.590   1.031   8.417 1.00 . A A .  10 ARG NE   1 1 
       18 40258 1 1 12 ARG NH1  N  -22.691  -0.971   8.103 1.00 . A A .  10 ARG NH1  1 1 
       18 40259 1 1 12 ARG NH2  N  -23.694   0.987   7.473 1.00 . A A .  10 ARG NH2  1 1 
       18 40260 1 1 12 ARG O    O  -15.235   0.493   8.762 1.00 . A A .  10 ARG O    1 1 
       18 40261 1 1 13 LYS C    C  -13.538  -2.793   7.416 1.00 . A A .  11 LYS C    1 1 
       18 40262 1 1 13 LYS CA   C  -13.956  -1.966   8.623 1.00 . A A .  11 LYS CA   1 1 
       18 40263 1 1 13 LYS CB   C  -13.531  -2.663   9.918 1.00 . A A .  11 LYS CB   1 1 
       18 40264 1 1 13 LYS CD   C  -12.447  -0.631  10.933 1.00 . A A .  11 LYS CD   1 1 
       18 40265 1 1 13 LYS CE   C  -12.280   0.193  12.197 1.00 . A A .  11 LYS CE   1 1 
       18 40266 1 1 13 LYS CG   C  -13.475  -1.736  11.123 1.00 . A A .  11 LYS CG   1 1 
       18 40267 1 1 13 LYS H    H  -15.992  -2.514   8.530 1.00 . A A .  11 LYS H    1 1 
       18 40268 1 1 13 LYS HA   H  -13.473  -1.001   8.564 1.00 . A A .  11 LYS HA   1 1 
       18 40269 1 1 13 LYS HB2  H  -14.231  -3.457  10.132 1.00 . A A .  11 LYS HB2  1 1 
       18 40270 1 1 13 LYS HB3  H  -12.549  -3.090   9.775 1.00 . A A .  11 LYS HB3  1 1 
       18 40271 1 1 13 LYS HD2  H  -11.498  -1.075  10.678 1.00 . A A .  11 LYS HD2  1 1 
       18 40272 1 1 13 LYS HD3  H  -12.770   0.017  10.132 1.00 . A A .  11 LYS HD3  1 1 
       18 40273 1 1 13 LYS HE2  H  -13.205   0.712  12.398 1.00 . A A .  11 LYS HE2  1 1 
       18 40274 1 1 13 LYS HE3  H  -12.058  -0.476  13.017 1.00 . A A .  11 LYS HE3  1 1 
       18 40275 1 1 13 LYS HG2  H  -14.447  -1.289  11.269 1.00 . A A .  11 LYS HG2  1 1 
       18 40276 1 1 13 LYS HG3  H  -13.210  -2.314  11.996 1.00 . A A .  11 LYS HG3  1 1 
       18 40277 1 1 13 LYS HZ1  H  -10.260   0.709  12.045 1.00 . A A .  11 LYS HZ1  1 1 
       18 40278 1 1 13 LYS HZ2  H  -11.194   1.838  12.886 1.00 . A A .  11 LYS HZ2  1 1 
       18 40279 1 1 13 LYS HZ3  H  -11.294   1.748  11.202 1.00 . A A .  11 LYS HZ3  1 1 
       18 40280 1 1 13 LYS N    N  -15.394  -1.744   8.602 1.00 . A A .  11 LYS N    1 1 
       18 40281 1 1 13 LYS NZ   N  -11.181   1.189  12.074 1.00 . A A .  11 LYS NZ   1 1 
       18 40282 1 1 13 LYS O    O  -14.059  -3.887   7.193 1.00 . A A .  11 LYS O    1 1 
       18 40283 1 1 14 LEU C    C  -11.630  -4.354   5.660 1.00 . A A .  12 LEU C    1 1 
       18 40284 1 1 14 LEU CA   C  -12.088  -2.900   5.440 1.00 . A A .  12 LEU CA   1 1 
       18 40285 1 1 14 LEU CB   C  -10.950  -2.062   4.843 1.00 . A A .  12 LEU CB   1 1 
       18 40286 1 1 14 LEU CD1  C  -11.416  -2.498   2.412 1.00 . A A .  12 LEU CD1  1 1 
       18 40287 1 1 14 LEU CD2  C   -9.135  -1.790   3.144 1.00 . A A .  12 LEU CD2  1 1 
       18 40288 1 1 14 LEU CG   C  -10.377  -2.577   3.520 1.00 . A A .  12 LEU CG   1 1 
       18 40289 1 1 14 LEU H    H  -12.219  -1.391   6.916 1.00 . A A .  12 LEU H    1 1 
       18 40290 1 1 14 LEU HA   H  -12.899  -2.912   4.730 1.00 . A A .  12 LEU HA   1 1 
       18 40291 1 1 14 LEU HB2  H  -11.318  -1.058   4.685 1.00 . A A .  12 LEU HB2  1 1 
       18 40292 1 1 14 LEU HB3  H  -10.148  -2.022   5.564 1.00 . A A .  12 LEU HB3  1 1 
       18 40293 1 1 14 LEU HD11 H  -11.766  -1.480   2.319 1.00 . A A .  12 LEU HD11 1 1 
       18 40294 1 1 14 LEU HD12 H  -12.247  -3.143   2.650 1.00 . A A .  12 LEU HD12 1 1 
       18 40295 1 1 14 LEU HD13 H  -10.972  -2.812   1.478 1.00 . A A .  12 LEU HD13 1 1 
       18 40296 1 1 14 LEU HD21 H   -8.792  -2.108   2.173 1.00 . A A .  12 LEU HD21 1 1 
       18 40297 1 1 14 LEU HD22 H   -8.361  -1.967   3.876 1.00 . A A .  12 LEU HD22 1 1 
       18 40298 1 1 14 LEU HD23 H   -9.371  -0.736   3.117 1.00 . A A .  12 LEU HD23 1 1 
       18 40299 1 1 14 LEU HG   H  -10.094  -3.613   3.638 1.00 . A A .  12 LEU HG   1 1 
       18 40300 1 1 14 LEU N    N  -12.592  -2.259   6.656 1.00 . A A .  12 LEU N    1 1 
       18 40301 1 1 14 LEU O    O  -12.081  -5.246   4.941 1.00 . A A .  12 LEU O    1 1 
       18 40302 1 1 15 PRO C    C  -11.371  -6.996   7.166 1.00 . A A .  13 PRO C    1 1 
       18 40303 1 1 15 PRO CA   C  -10.246  -5.995   6.897 1.00 . A A .  13 PRO CA   1 1 
       18 40304 1 1 15 PRO CB   C   -9.353  -5.842   8.138 1.00 . A A .  13 PRO CB   1 1 
       18 40305 1 1 15 PRO CD   C  -10.117  -3.658   7.559 1.00 . A A .  13 PRO CD   1 1 
       18 40306 1 1 15 PRO CG   C   -9.694  -4.511   8.715 1.00 . A A .  13 PRO CG   1 1 
       18 40307 1 1 15 PRO HA   H   -9.648  -6.355   6.072 1.00 . A A .  13 PRO HA   1 1 
       18 40308 1 1 15 PRO HB2  H   -9.564  -6.636   8.843 1.00 . A A .  13 PRO HB2  1 1 
       18 40309 1 1 15 PRO HB3  H   -8.314  -5.865   7.851 1.00 . A A .  13 PRO HB3  1 1 
       18 40310 1 1 15 PRO HD2  H  -10.835  -2.916   7.877 1.00 . A A .  13 PRO HD2  1 1 
       18 40311 1 1 15 PRO HD3  H   -9.258  -3.185   7.104 1.00 . A A .  13 PRO HD3  1 1 
       18 40312 1 1 15 PRO HG2  H  -10.503  -4.617   9.424 1.00 . A A .  13 PRO HG2  1 1 
       18 40313 1 1 15 PRO HG3  H   -8.827  -4.083   9.190 1.00 . A A .  13 PRO HG3  1 1 
       18 40314 1 1 15 PRO N    N  -10.735  -4.630   6.639 1.00 . A A .  13 PRO N    1 1 
       18 40315 1 1 15 PRO O    O  -11.271  -8.165   6.793 1.00 . A A .  13 PRO O    1 1 
       18 40316 1 1 16 GLN C    C  -14.525  -7.494   6.931 1.00 . A A .  14 GLN C    1 1 
       18 40317 1 1 16 GLN CA   C  -13.569  -7.404   8.118 1.00 . A A .  14 GLN CA   1 1 
       18 40318 1 1 16 GLN CB   C  -14.305  -6.878   9.347 1.00 . A A .  14 GLN CB   1 1 
       18 40319 1 1 16 GLN CD   C  -15.961  -7.378  11.181 1.00 . A A .  14 GLN CD   1 1 
       18 40320 1 1 16 GLN CG   C  -15.061  -7.953  10.107 1.00 . A A .  14 GLN CG   1 1 
       18 40321 1 1 16 GLN H    H  -12.474  -5.597   8.065 1.00 . A A .  14 GLN H    1 1 
       18 40322 1 1 16 GLN HA   H  -13.183  -8.390   8.333 1.00 . A A .  14 GLN HA   1 1 
       18 40323 1 1 16 GLN HB2  H  -13.586  -6.431  10.018 1.00 . A A .  14 GLN HB2  1 1 
       18 40324 1 1 16 GLN HB3  H  -15.011  -6.123   9.034 1.00 . A A .  14 GLN HB3  1 1 
       18 40325 1 1 16 GLN HE21 H  -17.171  -8.944  11.037 1.00 . A A .  14 GLN HE21 1 1 
       18 40326 1 1 16 GLN HE22 H  -17.621  -7.751  12.205 1.00 . A A .  14 GLN HE22 1 1 
       18 40327 1 1 16 GLN HG2  H  -15.669  -8.509   9.408 1.00 . A A .  14 GLN HG2  1 1 
       18 40328 1 1 16 GLN HG3  H  -14.348  -8.618  10.571 1.00 . A A .  14 GLN HG3  1 1 
       18 40329 1 1 16 GLN N    N  -12.440  -6.538   7.804 1.00 . A A .  14 GLN N    1 1 
       18 40330 1 1 16 GLN NE2  N  -17.024  -8.096  11.506 1.00 . A A .  14 GLN NE2  1 1 
       18 40331 1 1 16 GLN O    O  -15.146  -8.530   6.697 1.00 . A A .  14 GLN O    1 1 
       18 40332 1 1 16 GLN OE1  O  -15.698  -6.301  11.719 1.00 . A A .  14 GLN OE1  1 1 
       18 40333 1 1 17 LEU C    C  -15.054  -7.350   3.973 1.00 . A A .  15 LEU C    1 1 
       18 40334 1 1 17 LEU CA   C  -15.504  -6.337   5.017 1.00 . A A .  15 LEU CA   1 1 
       18 40335 1 1 17 LEU CB   C  -15.489  -4.924   4.426 1.00 . A A .  15 LEU CB   1 1 
       18 40336 1 1 17 LEU CD1  C  -17.878  -4.784   3.667 1.00 . A A .  15 LEU CD1  1 1 
       18 40337 1 1 17 LEU CD2  C  -16.130  -3.352   2.593 1.00 . A A .  15 LEU CD2  1 1 
       18 40338 1 1 17 LEU CG   C  -16.420  -4.698   3.236 1.00 . A A .  15 LEU CG   1 1 
       18 40339 1 1 17 LEU H    H  -14.118  -5.599   6.438 1.00 . A A .  15 LEU H    1 1 
       18 40340 1 1 17 LEU HA   H  -16.508  -6.578   5.333 1.00 . A A .  15 LEU HA   1 1 
       18 40341 1 1 17 LEU HB2  H  -15.762  -4.230   5.205 1.00 . A A .  15 LEU HB2  1 1 
       18 40342 1 1 17 LEU HB3  H  -14.480  -4.703   4.110 1.00 . A A .  15 LEU HB3  1 1 
       18 40343 1 1 17 LEU HD11 H  -18.094  -5.787   4.003 1.00 . A A .  15 LEU HD11 1 1 
       18 40344 1 1 17 LEU HD12 H  -18.516  -4.539   2.831 1.00 . A A .  15 LEU HD12 1 1 
       18 40345 1 1 17 LEU HD13 H  -18.059  -4.088   4.473 1.00 . A A .  15 LEU HD13 1 1 
       18 40346 1 1 17 LEU HD21 H  -16.785  -3.209   1.745 1.00 . A A .  15 LEU HD21 1 1 
       18 40347 1 1 17 LEU HD22 H  -15.102  -3.326   2.262 1.00 . A A .  15 LEU HD22 1 1 
       18 40348 1 1 17 LEU HD23 H  -16.297  -2.565   3.314 1.00 . A A .  15 LEU HD23 1 1 
       18 40349 1 1 17 LEU HG   H  -16.242  -5.466   2.498 1.00 . A A .  15 LEU HG   1 1 
       18 40350 1 1 17 LEU N    N  -14.634  -6.398   6.187 1.00 . A A .  15 LEU N    1 1 
       18 40351 1 1 17 LEU O    O  -15.876  -7.993   3.320 1.00 . A A .  15 LEU O    1 1 
       18 40352 1 1 18 CYS C    C  -13.627  -9.865   3.207 1.00 . A A .  16 CYS C    1 1 
       18 40353 1 1 18 CYS CA   C  -13.167  -8.444   2.889 1.00 . A A .  16 CYS CA   1 1 
       18 40354 1 1 18 CYS CB   C  -11.638  -8.360   2.920 1.00 . A A .  16 CYS CB   1 1 
       18 40355 1 1 18 CYS H    H  -13.142  -6.945   4.382 1.00 . A A .  16 CYS H    1 1 
       18 40356 1 1 18 CYS HA   H  -13.516  -8.178   1.900 1.00 . A A .  16 CYS HA   1 1 
       18 40357 1 1 18 CYS HB2  H  -11.287  -8.648   3.900 1.00 . A A .  16 CYS HB2  1 1 
       18 40358 1 1 18 CYS HB3  H  -11.231  -9.038   2.183 1.00 . A A .  16 CYS HB3  1 1 
       18 40359 1 1 18 CYS HG   H  -11.502  -5.875   3.466 1.00 . A A .  16 CYS HG   1 1 
       18 40360 1 1 18 CYS N    N  -13.742  -7.497   3.837 1.00 . A A .  16 CYS N    1 1 
       18 40361 1 1 18 CYS O    O  -13.879 -10.663   2.305 1.00 . A A .  16 CYS O    1 1 
       18 40362 1 1 18 CYS SG   S  -10.991  -6.710   2.568 1.00 . A A .  16 CYS SG   1 1 
       18 40363 1 1 19 THR C    C  -15.641 -11.735   4.514 1.00 . A A .  17 THR C    1 1 
       18 40364 1 1 19 THR CA   C  -14.197 -11.478   4.938 1.00 . A A .  17 THR CA   1 1 
       18 40365 1 1 19 THR CB   C  -14.080 -11.606   6.468 1.00 . A A .  17 THR CB   1 1 
       18 40366 1 1 19 THR CG2  C  -14.243 -13.055   6.913 1.00 . A A .  17 THR CG2  1 1 
       18 40367 1 1 19 THR H    H  -13.552  -9.483   5.166 1.00 . A A .  17 THR H    1 1 
       18 40368 1 1 19 THR HA   H  -13.557 -12.218   4.481 1.00 . A A .  17 THR HA   1 1 
       18 40369 1 1 19 THR HB   H  -14.857 -11.012   6.926 1.00 . A A .  17 THR HB   1 1 
       18 40370 1 1 19 THR HG1  H  -12.115 -11.495   6.329 1.00 . A A .  17 THR HG1  1 1 
       18 40371 1 1 19 THR HG21 H  -14.137 -13.114   7.986 1.00 . A A .  17 THR HG21 1 1 
       18 40372 1 1 19 THR HG22 H  -13.487 -13.665   6.443 1.00 . A A .  17 THR HG22 1 1 
       18 40373 1 1 19 THR HG23 H  -15.223 -13.411   6.630 1.00 . A A .  17 THR HG23 1 1 
       18 40374 1 1 19 THR N    N  -13.758 -10.165   4.495 1.00 . A A .  17 THR N    1 1 
       18 40375 1 1 19 THR O    O  -15.983 -12.830   4.071 1.00 . A A .  17 THR O    1 1 
       18 40376 1 1 19 THR OG1  O  -12.802 -11.115   6.891 1.00 . A A .  17 THR OG1  1 1 
       18 40377 1 1 20 GLU C    C  -18.015 -11.119   2.758 1.00 . A A .  18 GLU C    1 1 
       18 40378 1 1 20 GLU CA   C  -17.883 -10.826   4.250 1.00 . A A .  18 GLU CA   1 1 
       18 40379 1 1 20 GLU CB   C  -18.634  -9.539   4.599 1.00 . A A .  18 GLU CB   1 1 
       18 40380 1 1 20 GLU CD   C  -20.016  -9.458   6.712 1.00 . A A .  18 GLU CD   1 1 
       18 40381 1 1 20 GLU CG   C  -18.655  -9.232   6.087 1.00 . A A .  18 GLU CG   1 1 
       18 40382 1 1 20 GLU H    H  -16.143  -9.857   4.975 1.00 . A A .  18 GLU H    1 1 
       18 40383 1 1 20 GLU HA   H  -18.311 -11.648   4.807 1.00 . A A .  18 GLU HA   1 1 
       18 40384 1 1 20 GLU HB2  H  -18.163  -8.711   4.088 1.00 . A A .  18 GLU HB2  1 1 
       18 40385 1 1 20 GLU HB3  H  -19.654  -9.626   4.256 1.00 . A A .  18 GLU HB3  1 1 
       18 40386 1 1 20 GLU HG2  H  -17.939  -9.869   6.583 1.00 . A A .  18 GLU HG2  1 1 
       18 40387 1 1 20 GLU HG3  H  -18.377  -8.199   6.230 1.00 . A A .  18 GLU HG3  1 1 
       18 40388 1 1 20 GLU N    N  -16.478 -10.712   4.628 1.00 . A A .  18 GLU N    1 1 
       18 40389 1 1 20 GLU O    O  -18.875 -11.896   2.341 1.00 . A A .  18 GLU O    1 1 
       18 40390 1 1 20 GLU OE1  O  -20.868  -8.551   6.632 1.00 . A A .  18 GLU OE1  1 1 
       18 40391 1 1 20 GLU OE2  O  -20.237 -10.541   7.288 1.00 . A A .  18 GLU OE2  1 1 
       18 40392 1 1 21 LEU C    C  -16.319 -11.914   0.097 1.00 . A A .  19 LEU C    1 1 
       18 40393 1 1 21 LEU CA   C  -17.148 -10.700   0.515 1.00 . A A .  19 LEU CA   1 1 
       18 40394 1 1 21 LEU CB   C  -16.626  -9.446  -0.195 1.00 . A A .  19 LEU CB   1 1 
       18 40395 1 1 21 LEU CD1  C  -17.897  -7.495   0.755 1.00 . A A .  19 LEU CD1  1 1 
       18 40396 1 1 21 LEU CD2  C  -17.262  -7.516  -1.662 1.00 . A A .  19 LEU CD2  1 1 
       18 40397 1 1 21 LEU CG   C  -17.677  -8.365  -0.472 1.00 . A A .  19 LEU CG   1 1 
       18 40398 1 1 21 LEU H    H  -16.462  -9.922   2.364 1.00 . A A .  19 LEU H    1 1 
       18 40399 1 1 21 LEU HA   H  -18.172 -10.866   0.219 1.00 . A A .  19 LEU HA   1 1 
       18 40400 1 1 21 LEU HB2  H  -15.846  -9.013   0.415 1.00 . A A .  19 LEU HB2  1 1 
       18 40401 1 1 21 LEU HB3  H  -16.196  -9.748  -1.137 1.00 . A A .  19 LEU HB3  1 1 
       18 40402 1 1 21 LEU HD11 H  -16.990  -6.951   0.979 1.00 . A A .  19 LEU HD11 1 1 
       18 40403 1 1 21 LEU HD12 H  -18.158  -8.118   1.596 1.00 . A A .  19 LEU HD12 1 1 
       18 40404 1 1 21 LEU HD13 H  -18.697  -6.797   0.562 1.00 . A A .  19 LEU HD13 1 1 
       18 40405 1 1 21 LEU HD21 H  -17.177  -8.142  -2.538 1.00 . A A .  19 LEU HD21 1 1 
       18 40406 1 1 21 LEU HD22 H  -16.309  -7.050  -1.458 1.00 . A A .  19 LEU HD22 1 1 
       18 40407 1 1 21 LEU HD23 H  -18.006  -6.752  -1.837 1.00 . A A .  19 LEU HD23 1 1 
       18 40408 1 1 21 LEU HG   H  -18.617  -8.841  -0.714 1.00 . A A .  19 LEU HG   1 1 
       18 40409 1 1 21 LEU N    N  -17.136 -10.515   1.964 1.00 . A A .  19 LEU N    1 1 
       18 40410 1 1 21 LEU O    O  -16.202 -12.206  -1.093 1.00 . A A .  19 LEU O    1 1 
       18 40411 1 1 22 GLN C    C  -13.737 -13.477  -0.075 1.00 . A A .  20 GLN C    1 1 
       18 40412 1 1 22 GLN CA   C  -14.926 -13.797   0.835 1.00 . A A .  20 GLN CA   1 1 
       18 40413 1 1 22 GLN CB   C  -15.775 -14.913   0.207 1.00 . A A .  20 GLN CB   1 1 
       18 40414 1 1 22 GLN CD   C  -16.406 -16.130   2.328 1.00 . A A .  20 GLN CD   1 1 
       18 40415 1 1 22 GLN CG   C  -16.904 -15.410   1.095 1.00 . A A .  20 GLN CG   1 1 
       18 40416 1 1 22 GLN H    H  -15.867 -12.302   2.006 1.00 . A A .  20 GLN H    1 1 
       18 40417 1 1 22 GLN HA   H  -14.550 -14.140   1.788 1.00 . A A .  20 GLN HA   1 1 
       18 40418 1 1 22 GLN HB2  H  -16.207 -14.544  -0.711 1.00 . A A .  20 GLN HB2  1 1 
       18 40419 1 1 22 GLN HB3  H  -15.131 -15.751  -0.022 1.00 . A A .  20 GLN HB3  1 1 
       18 40420 1 1 22 GLN HE21 H  -16.572 -14.469   3.405 1.00 . A A .  20 GLN HE21 1 1 
       18 40421 1 1 22 GLN HE22 H  -16.011 -15.868   4.252 1.00 . A A .  20 GLN HE22 1 1 
       18 40422 1 1 22 GLN HG2  H  -17.496 -14.563   1.410 1.00 . A A .  20 GLN HG2  1 1 
       18 40423 1 1 22 GLN HG3  H  -17.525 -16.088   0.527 1.00 . A A .  20 GLN HG3  1 1 
       18 40424 1 1 22 GLN N    N  -15.743 -12.606   1.081 1.00 . A A .  20 GLN N    1 1 
       18 40425 1 1 22 GLN NE2  N  -16.316 -15.419   3.436 1.00 . A A .  20 GLN NE2  1 1 
       18 40426 1 1 22 GLN O    O  -13.445 -14.221  -1.013 1.00 . A A .  20 GLN O    1 1 
       18 40427 1 1 22 GLN OE1  O  -16.104 -17.320   2.289 1.00 . A A .  20 GLN OE1  1 1 
       18 40428 1 1 23 THR C    C  -10.919 -11.162   0.251 1.00 . A A .  21 THR C    1 1 
       18 40429 1 1 23 THR CA   C  -11.907 -11.969  -0.596 1.00 . A A .  21 THR CA   1 1 
       18 40430 1 1 23 THR CB   C  -12.360 -11.148  -1.830 1.00 . A A .  21 THR CB   1 1 
       18 40431 1 1 23 THR CG2  C  -12.949  -9.803  -1.418 1.00 . A A .  21 THR CG2  1 1 
       18 40432 1 1 23 THR H    H  -13.312 -11.829   0.980 1.00 . A A .  21 THR H    1 1 
       18 40433 1 1 23 THR HA   H  -11.411 -12.863  -0.948 1.00 . A A .  21 THR HA   1 1 
       18 40434 1 1 23 THR HB   H  -13.124 -11.710  -2.351 1.00 . A A .  21 THR HB   1 1 
       18 40435 1 1 23 THR HG1  H  -11.588 -10.753  -3.613 1.00 . A A .  21 THR HG1  1 1 
       18 40436 1 1 23 THR HG21 H  -13.813  -9.965  -0.792 1.00 . A A .  21 THR HG21 1 1 
       18 40437 1 1 23 THR HG22 H  -13.240  -9.252  -2.300 1.00 . A A .  21 THR HG22 1 1 
       18 40438 1 1 23 THR HG23 H  -12.208  -9.241  -0.868 1.00 . A A .  21 THR HG23 1 1 
       18 40439 1 1 23 THR N    N  -13.050 -12.379   0.206 1.00 . A A .  21 THR N    1 1 
       18 40440 1 1 23 THR O    O  -11.050 -11.098   1.472 1.00 . A A .  21 THR O    1 1 
       18 40441 1 1 23 THR OG1  O  -11.255 -10.936  -2.718 1.00 . A A .  21 THR OG1  1 1 
       18 40442 1 1 24 THR C    C   -8.896  -8.338  -0.229 1.00 . A A .  22 THR C    1 1 
       18 40443 1 1 24 THR CA   C   -8.936  -9.764   0.309 1.00 . A A .  22 THR CA   1 1 
       18 40444 1 1 24 THR CB   C   -7.531 -10.388   0.189 1.00 . A A .  22 THR CB   1 1 
       18 40445 1 1 24 THR CG2  C   -7.440 -11.687   0.974 1.00 . A A .  22 THR CG2  1 1 
       18 40446 1 1 24 THR H    H   -9.885 -10.628  -1.375 1.00 . A A .  22 THR H    1 1 
       18 40447 1 1 24 THR HA   H   -9.208  -9.737   1.355 1.00 . A A .  22 THR HA   1 1 
       18 40448 1 1 24 THR HB   H   -6.811  -9.691   0.594 1.00 . A A .  22 THR HB   1 1 
       18 40449 1 1 24 THR HG1  H   -7.578 -11.492  -1.449 1.00 . A A .  22 THR HG1  1 1 
       18 40450 1 1 24 THR HG21 H   -6.452 -12.110   0.856 1.00 . A A .  22 THR HG21 1 1 
       18 40451 1 1 24 THR HG22 H   -8.177 -12.384   0.606 1.00 . A A .  22 THR HG22 1 1 
       18 40452 1 1 24 THR HG23 H   -7.623 -11.489   2.021 1.00 . A A .  22 THR HG23 1 1 
       18 40453 1 1 24 THR N    N   -9.932 -10.555  -0.395 1.00 . A A .  22 THR N    1 1 
       18 40454 1 1 24 THR O    O   -9.595  -8.002  -1.187 1.00 . A A .  22 THR O    1 1 
       18 40455 1 1 24 THR OG1  O   -7.219 -10.634  -1.187 1.00 . A A .  22 THR OG1  1 1 
       18 40456 1 1 25 ILE C    C   -7.269  -6.006  -1.410 1.00 . A A .  23 ILE C    1 1 
       18 40457 1 1 25 ILE CA   C   -7.905  -6.115  -0.024 1.00 . A A .  23 ILE CA   1 1 
       18 40458 1 1 25 ILE CB   C   -7.036  -5.338   0.993 1.00 . A A .  23 ILE CB   1 1 
       18 40459 1 1 25 ILE CD1  C   -6.547  -5.136   3.491 1.00 . A A .  23 ILE CD1  1 1 
       18 40460 1 1 25 ILE CG1  C   -7.511  -5.613   2.424 1.00 . A A .  23 ILE CG1  1 1 
       18 40461 1 1 25 ILE CG2  C   -7.073  -3.842   0.703 1.00 . A A .  23 ILE CG2  1 1 
       18 40462 1 1 25 ILE H    H   -7.516  -7.847   1.125 1.00 . A A .  23 ILE H    1 1 
       18 40463 1 1 25 ILE HA   H   -8.887  -5.667  -0.047 1.00 . A A .  23 ILE HA   1 1 
       18 40464 1 1 25 ILE HB   H   -6.016  -5.673   0.890 1.00 . A A .  23 ILE HB   1 1 
       18 40465 1 1 25 ILE HD11 H   -6.373  -4.078   3.371 1.00 . A A .  23 ILE HD11 1 1 
       18 40466 1 1 25 ILE HD12 H   -5.611  -5.669   3.395 1.00 . A A .  23 ILE HD12 1 1 
       18 40467 1 1 25 ILE HD13 H   -6.969  -5.325   4.466 1.00 . A A .  23 ILE HD13 1 1 
       18 40468 1 1 25 ILE HG12 H   -8.453  -5.111   2.586 1.00 . A A .  23 ILE HG12 1 1 
       18 40469 1 1 25 ILE HG13 H   -7.649  -6.677   2.551 1.00 . A A .  23 ILE HG13 1 1 
       18 40470 1 1 25 ILE HG21 H   -6.505  -3.316   1.455 1.00 . A A .  23 ILE HG21 1 1 
       18 40471 1 1 25 ILE HG22 H   -8.096  -3.497   0.716 1.00 . A A .  23 ILE HG22 1 1 
       18 40472 1 1 25 ILE HG23 H   -6.642  -3.654  -0.270 1.00 . A A .  23 ILE HG23 1 1 
       18 40473 1 1 25 ILE N    N   -8.052  -7.511   0.378 1.00 . A A .  23 ILE N    1 1 
       18 40474 1 1 25 ILE O    O   -7.391  -4.989  -2.090 1.00 . A A .  23 ILE O    1 1 
       18 40475 1 1 26 HIS C    C   -6.913  -7.434  -4.261 1.00 . A A .  24 HIS C    1 1 
       18 40476 1 1 26 HIS CA   C   -5.941  -7.094  -3.131 1.00 . A A .  24 HIS CA   1 1 
       18 40477 1 1 26 HIS CB   C   -4.794  -8.115  -3.127 1.00 . A A .  24 HIS CB   1 1 
       18 40478 1 1 26 HIS CD2  C   -3.312  -7.135  -1.238 1.00 . A A .  24 HIS CD2  1 1 
       18 40479 1 1 26 HIS CE1  C   -3.021  -8.921  -0.053 1.00 . A A .  24 HIS CE1  1 1 
       18 40480 1 1 26 HIS CG   C   -3.985  -8.133  -1.864 1.00 . A A .  24 HIS CG   1 1 
       18 40481 1 1 26 HIS H    H   -6.587  -7.876  -1.275 1.00 . A A .  24 HIS H    1 1 
       18 40482 1 1 26 HIS HA   H   -5.531  -6.111  -3.306 1.00 . A A .  24 HIS HA   1 1 
       18 40483 1 1 26 HIS HB2  H   -5.205  -9.103  -3.268 1.00 . A A .  24 HIS HB2  1 1 
       18 40484 1 1 26 HIS HB3  H   -4.126  -7.893  -3.947 1.00 . A A .  24 HIS HB3  1 1 
       18 40485 1 1 26 HIS HD1  H   -4.142 -10.154  -1.285 1.00 . A A .  24 HIS HD1  1 1 
       18 40486 1 1 26 HIS HD2  H   -3.252  -6.106  -1.565 1.00 . A A .  24 HIS HD2  1 1 
       18 40487 1 1 26 HIS HE1  H   -2.703  -9.606   0.720 1.00 . A A .  24 HIS HE1  1 1 
       18 40488 1 1 26 HIS N    N   -6.613  -7.077  -1.838 1.00 . A A .  24 HIS N    1 1 
       18 40489 1 1 26 HIS ND1  N   -3.788  -9.261  -1.098 1.00 . A A .  24 HIS ND1  1 1 
       18 40490 1 1 26 HIS NE2  N   -2.705  -7.642  -0.091 1.00 . A A .  24 HIS NE2  1 1 
       18 40491 1 1 26 HIS O    O   -6.535  -7.431  -5.433 1.00 . A A .  24 HIS O    1 1 
       18 40492 1 1 27 ASP C    C  -10.466  -7.314  -4.740 1.00 . A A .  25 ASP C    1 1 
       18 40493 1 1 27 ASP CA   C   -9.157  -8.084  -4.919 1.00 . A A .  25 ASP CA   1 1 
       18 40494 1 1 27 ASP CB   C   -9.422  -9.592  -4.860 1.00 . A A .  25 ASP CB   1 1 
       18 40495 1 1 27 ASP CG   C  -10.520 -10.041  -5.805 1.00 . A A .  25 ASP CG   1 1 
       18 40496 1 1 27 ASP H    H   -8.415  -7.688  -2.970 1.00 . A A .  25 ASP H    1 1 
       18 40497 1 1 27 ASP HA   H   -8.748  -7.844  -5.888 1.00 . A A .  25 ASP HA   1 1 
       18 40498 1 1 27 ASP HB2  H   -8.517 -10.120  -5.117 1.00 . A A .  25 ASP HB2  1 1 
       18 40499 1 1 27 ASP HB3  H   -9.710  -9.856  -3.852 1.00 . A A .  25 ASP HB3  1 1 
       18 40500 1 1 27 ASP N    N   -8.160  -7.721  -3.914 1.00 . A A .  25 ASP N    1 1 
       18 40501 1 1 27 ASP O    O  -11.200  -7.100  -5.708 1.00 . A A .  25 ASP O    1 1 
       18 40502 1 1 27 ASP OD1  O  -10.283 -10.074  -7.029 1.00 . A A .  25 ASP OD1  1 1 
       18 40503 1 1 27 ASP OD2  O  -11.626 -10.369  -5.324 1.00 . A A .  25 ASP OD2  1 1 
       18 40504 1 1 28 ILE C    C  -12.112  -4.907  -4.080 1.00 . A A .  26 ILE C    1 1 
       18 40505 1 1 28 ILE CA   C  -11.985  -6.164  -3.211 1.00 . A A .  26 ILE CA   1 1 
       18 40506 1 1 28 ILE CB   C  -12.068  -5.791  -1.708 1.00 . A A .  26 ILE CB   1 1 
       18 40507 1 1 28 ILE CD1  C  -13.712  -5.149   0.128 1.00 . A A .  26 ILE CD1  1 1 
       18 40508 1 1 28 ILE CG1  C  -13.468  -5.281  -1.360 1.00 . A A .  26 ILE CG1  1 1 
       18 40509 1 1 28 ILE CG2  C  -11.013  -4.756  -1.340 1.00 . A A .  26 ILE CG2  1 1 
       18 40510 1 1 28 ILE H    H  -10.133  -7.092  -2.782 1.00 . A A .  26 ILE H    1 1 
       18 40511 1 1 28 ILE HA   H  -12.816  -6.818  -3.437 1.00 . A A .  26 ILE HA   1 1 
       18 40512 1 1 28 ILE HB   H  -11.870  -6.684  -1.133 1.00 . A A .  26 ILE HB   1 1 
       18 40513 1 1 28 ILE HD11 H  -14.721  -4.808   0.299 1.00 . A A .  26 ILE HD11 1 1 
       18 40514 1 1 28 ILE HD12 H  -13.014  -4.434   0.543 1.00 . A A .  26 ILE HD12 1 1 
       18 40515 1 1 28 ILE HD13 H  -13.569  -6.107   0.604 1.00 . A A .  26 ILE HD13 1 1 
       18 40516 1 1 28 ILE HG12 H  -13.612  -4.309  -1.807 1.00 . A A .  26 ILE HG12 1 1 
       18 40517 1 1 28 ILE HG13 H  -14.202  -5.968  -1.757 1.00 . A A .  26 ILE HG13 1 1 
       18 40518 1 1 28 ILE HG21 H  -11.021  -4.598  -0.272 1.00 . A A .  26 ILE HG21 1 1 
       18 40519 1 1 28 ILE HG22 H  -11.231  -3.825  -1.844 1.00 . A A .  26 ILE HG22 1 1 
       18 40520 1 1 28 ILE HG23 H  -10.039  -5.110  -1.645 1.00 . A A .  26 ILE HG23 1 1 
       18 40521 1 1 28 ILE N    N  -10.757  -6.899  -3.509 1.00 . A A .  26 ILE N    1 1 
       18 40522 1 1 28 ILE O    O  -11.153  -4.154  -4.261 1.00 . A A .  26 ILE O    1 1 
       18 40523 1 1 29 ILE C    C  -14.341  -2.486  -4.748 1.00 . A A .  27 ILE C    1 1 
       18 40524 1 1 29 ILE CA   C  -13.554  -3.554  -5.497 1.00 . A A .  27 ILE CA   1 1 
       18 40525 1 1 29 ILE CB   C  -14.327  -3.958  -6.774 1.00 . A A .  27 ILE CB   1 1 
       18 40526 1 1 29 ILE CD1  C  -12.164  -4.554  -7.992 1.00 . A A .  27 ILE CD1  1 1 
       18 40527 1 1 29 ILE CG1  C  -13.540  -5.016  -7.558 1.00 . A A .  27 ILE CG1  1 1 
       18 40528 1 1 29 ILE CG2  C  -14.602  -2.738  -7.648 1.00 . A A .  27 ILE CG2  1 1 
       18 40529 1 1 29 ILE H    H  -14.021  -5.342  -4.470 1.00 . A A .  27 ILE H    1 1 
       18 40530 1 1 29 ILE HA   H  -12.602  -3.141  -5.794 1.00 . A A .  27 ILE HA   1 1 
       18 40531 1 1 29 ILE HB   H  -15.276  -4.377  -6.475 1.00 . A A .  27 ILE HB   1 1 
       18 40532 1 1 29 ILE HD11 H  -11.579  -4.305  -7.121 1.00 . A A .  27 ILE HD11 1 1 
       18 40533 1 1 29 ILE HD12 H  -12.258  -3.683  -8.623 1.00 . A A .  27 ILE HD12 1 1 
       18 40534 1 1 29 ILE HD13 H  -11.675  -5.345  -8.540 1.00 . A A .  27 ILE HD13 1 1 
       18 40535 1 1 29 ILE HG12 H  -13.412  -5.891  -6.938 1.00 . A A .  27 ILE HG12 1 1 
       18 40536 1 1 29 ILE HG13 H  -14.096  -5.286  -8.444 1.00 . A A .  27 ILE HG13 1 1 
       18 40537 1 1 29 ILE HG21 H  -15.165  -3.038  -8.519 1.00 . A A .  27 ILE HG21 1 1 
       18 40538 1 1 29 ILE HG22 H  -13.665  -2.300  -7.959 1.00 . A A .  27 ILE HG22 1 1 
       18 40539 1 1 29 ILE HG23 H  -15.169  -2.013  -7.085 1.00 . A A .  27 ILE HG23 1 1 
       18 40540 1 1 29 ILE N    N  -13.299  -4.704  -4.640 1.00 . A A .  27 ILE N    1 1 
       18 40541 1 1 29 ILE O    O  -15.480  -2.711  -4.340 1.00 . A A .  27 ILE O    1 1 
       18 40542 1 1 30 LEU C    C  -14.327   1.021  -4.761 1.00 . A A .  28 LEU C    1 1 
       18 40543 1 1 30 LEU CA   C  -14.343  -0.216  -3.869 1.00 . A A .  28 LEU CA   1 1 
       18 40544 1 1 30 LEU CB   C  -13.606   0.062  -2.554 1.00 . A A .  28 LEU CB   1 1 
       18 40545 1 1 30 LEU CD1  C  -15.006  -1.550  -1.214 1.00 . A A .  28 LEU CD1  1 1 
       18 40546 1 1 30 LEU CD2  C  -13.573   0.124  -0.042 1.00 . A A .  28 LEU CD2  1 1 
       18 40547 1 1 30 LEU CG   C  -14.429  -0.142  -1.273 1.00 . A A .  28 LEU CG   1 1 
       18 40548 1 1 30 LEU H    H  -12.805  -1.223  -4.909 1.00 . A A .  28 LEU H    1 1 
       18 40549 1 1 30 LEU HA   H  -15.368  -0.482  -3.656 1.00 . A A .  28 LEU HA   1 1 
       18 40550 1 1 30 LEU HB2  H  -12.744  -0.587  -2.509 1.00 . A A .  28 LEU HB2  1 1 
       18 40551 1 1 30 LEU HB3  H  -13.261   1.084  -2.571 1.00 . A A .  28 LEU HB3  1 1 
       18 40552 1 1 30 LEU HD11 H  -15.745  -1.602  -0.430 1.00 . A A .  28 LEU HD11 1 1 
       18 40553 1 1 30 LEU HD12 H  -14.214  -2.254  -1.007 1.00 . A A .  28 LEU HD12 1 1 
       18 40554 1 1 30 LEU HD13 H  -15.466  -1.793  -2.160 1.00 . A A .  28 LEU HD13 1 1 
       18 40555 1 1 30 LEU HD21 H  -13.084   1.081  -0.140 1.00 . A A .  28 LEU HD21 1 1 
       18 40556 1 1 30 LEU HD22 H  -12.828  -0.651   0.053 1.00 . A A .  28 LEU HD22 1 1 
       18 40557 1 1 30 LEU HD23 H  -14.202   0.128   0.837 1.00 . A A .  28 LEU HD23 1 1 
       18 40558 1 1 30 LEU HG   H  -15.251   0.557  -1.266 1.00 . A A .  28 LEU HG   1 1 
       18 40559 1 1 30 LEU N    N  -13.718  -1.332  -4.563 1.00 . A A .  28 LEU N    1 1 
       18 40560 1 1 30 LEU O    O  -13.341   1.284  -5.446 1.00 . A A .  28 LEU O    1 1 
       18 40561 1 1 31 GLU C    C  -15.819   4.191  -4.718 1.00 . A A .  29 GLU C    1 1 
       18 40562 1 1 31 GLU CA   C  -15.511   2.974  -5.582 1.00 . A A .  29 GLU CA   1 1 
       18 40563 1 1 31 GLU CB   C  -16.579   2.809  -6.672 1.00 . A A .  29 GLU CB   1 1 
       18 40564 1 1 31 GLU CD   C  -18.801   1.824  -7.358 1.00 . A A .  29 GLU CD   1 1 
       18 40565 1 1 31 GLU CG   C  -17.807   2.026  -6.231 1.00 . A A .  29 GLU CG   1 1 
       18 40566 1 1 31 GLU H    H  -16.177   1.520  -4.198 1.00 . A A .  29 GLU H    1 1 
       18 40567 1 1 31 GLU HA   H  -14.551   3.122  -6.054 1.00 . A A .  29 GLU HA   1 1 
       18 40568 1 1 31 GLU HB2  H  -16.905   3.788  -6.992 1.00 . A A .  29 GLU HB2  1 1 
       18 40569 1 1 31 GLU HB3  H  -16.137   2.297  -7.515 1.00 . A A .  29 GLU HB3  1 1 
       18 40570 1 1 31 GLU HG2  H  -17.491   1.057  -5.871 1.00 . A A .  29 GLU HG2  1 1 
       18 40571 1 1 31 GLU HG3  H  -18.294   2.565  -5.432 1.00 . A A .  29 GLU HG3  1 1 
       18 40572 1 1 31 GLU N    N  -15.418   1.771  -4.764 1.00 . A A .  29 GLU N    1 1 
       18 40573 1 1 31 GLU O    O  -16.224   4.049  -3.565 1.00 . A A .  29 GLU O    1 1 
       18 40574 1 1 31 GLU OE1  O  -18.435   1.200  -8.375 1.00 . A A .  29 GLU OE1  1 1 
       18 40575 1 1 31 GLU OE2  O  -19.955   2.284  -7.233 1.00 . A A .  29 GLU OE2  1 1 
       18 40576 1 1 32 CYS C    C  -17.364   6.802  -4.310 1.00 . A A .  30 CYS C    1 1 
       18 40577 1 1 32 CYS CA   C  -15.871   6.618  -4.551 1.00 . A A .  30 CYS CA   1 1 
       18 40578 1 1 32 CYS CB   C  -15.314   7.818  -5.323 1.00 . A A .  30 CYS CB   1 1 
       18 40579 1 1 32 CYS H    H  -15.269   5.424  -6.191 1.00 . A A .  30 CYS H    1 1 
       18 40580 1 1 32 CYS HA   H  -15.372   6.554  -3.595 1.00 . A A .  30 CYS HA   1 1 
       18 40581 1 1 32 CYS HB2  H  -14.244   7.710  -5.413 1.00 . A A .  30 CYS HB2  1 1 
       18 40582 1 1 32 CYS HB3  H  -15.751   7.834  -6.310 1.00 . A A .  30 CYS HB3  1 1 
       18 40583 1 1 32 CYS N    N  -15.612   5.380  -5.272 1.00 . A A .  30 CYS N    1 1 
       18 40584 1 1 32 CYS O    O  -18.186   6.562  -5.195 1.00 . A A .  30 CYS O    1 1 
       18 40585 1 1 32 CYS SG   S  -15.640   9.425  -4.547 1.00 . A A .  30 CYS SG   1 1 
       18 40586 1 1 33 VAL C    C  -19.713   8.611  -3.507 1.00 . A A .  31 VAL C    1 1 
       18 40587 1 1 33 VAL CA   C  -19.090   7.450  -2.726 1.00 . A A .  31 VAL CA   1 1 
       18 40588 1 1 33 VAL CB   C  -19.209   7.709  -1.202 1.00 . A A .  31 VAL CB   1 1 
       18 40589 1 1 33 VAL CG1  C  -18.429   8.949  -0.799 1.00 . A A .  31 VAL CG1  1 1 
       18 40590 1 1 33 VAL CG2  C  -20.666   7.826  -0.775 1.00 . A A .  31 VAL CG2  1 1 
       18 40591 1 1 33 VAL H    H  -16.993   7.403  -2.450 1.00 . A A .  31 VAL H    1 1 
       18 40592 1 1 33 VAL HA   H  -19.639   6.548  -2.955 1.00 . A A .  31 VAL HA   1 1 
       18 40593 1 1 33 VAL HB   H  -18.776   6.864  -0.684 1.00 . A A .  31 VAL HB   1 1 
       18 40594 1 1 33 VAL HG11 H  -18.592   9.153   0.250 1.00 . A A .  31 VAL HG11 1 1 
       18 40595 1 1 33 VAL HG12 H  -18.763   9.791  -1.386 1.00 . A A .  31 VAL HG12 1 1 
       18 40596 1 1 33 VAL HG13 H  -17.376   8.784  -0.973 1.00 . A A .  31 VAL HG13 1 1 
       18 40597 1 1 33 VAL HG21 H  -21.176   8.516  -1.430 1.00 . A A .  31 VAL HG21 1 1 
       18 40598 1 1 33 VAL HG22 H  -20.715   8.191   0.241 1.00 . A A .  31 VAL HG22 1 1 
       18 40599 1 1 33 VAL HG23 H  -21.137   6.856  -0.832 1.00 . A A .  31 VAL HG23 1 1 
       18 40600 1 1 33 VAL N    N  -17.704   7.232  -3.108 1.00 . A A .  31 VAL N    1 1 
       18 40601 1 1 33 VAL O    O  -20.927   8.633  -3.747 1.00 . A A .  31 VAL O    1 1 
       18 40602 1 1 34 TYR C    C  -19.069  10.627  -6.160 1.00 . A A .  32 TYR C    1 1 
       18 40603 1 1 34 TYR CA   C  -19.381  10.712  -4.670 1.00 . A A .  32 TYR CA   1 1 
       18 40604 1 1 34 TYR CB   C  -18.797  11.998  -4.080 1.00 . A A .  32 TYR CB   1 1 
       18 40605 1 1 34 TYR CD1  C  -20.607  12.457  -2.387 1.00 . A A .  32 TYR CD1  1 1 
       18 40606 1 1 34 TYR CD2  C  -18.356  12.323  -1.611 1.00 . A A .  32 TYR CD2  1 1 
       18 40607 1 1 34 TYR CE1  C  -21.041  12.695  -1.097 1.00 . A A .  32 TYR CE1  1 1 
       18 40608 1 1 34 TYR CE2  C  -18.783  12.557  -0.318 1.00 . A A .  32 TYR CE2  1 1 
       18 40609 1 1 34 TYR CG   C  -19.260  12.270  -2.667 1.00 . A A .  32 TYR CG   1 1 
       18 40610 1 1 34 TYR CZ   C  -20.125  12.742  -0.066 1.00 . A A .  32 TYR CZ   1 1 
       18 40611 1 1 34 TYR H    H  -17.918   9.462  -3.779 1.00 . A A .  32 TYR H    1 1 
       18 40612 1 1 34 TYR HA   H  -20.455  10.737  -4.547 1.00 . A A .  32 TYR HA   1 1 
       18 40613 1 1 34 TYR HB2  H  -17.719  11.925  -4.071 1.00 . A A .  32 TYR HB2  1 1 
       18 40614 1 1 34 TYR HB3  H  -19.092  12.835  -4.695 1.00 . A A .  32 TYR HB3  1 1 
       18 40615 1 1 34 TYR HD1  H  -21.321  12.418  -3.195 1.00 . A A .  32 TYR HD1  1 1 
       18 40616 1 1 34 TYR HD2  H  -17.305  12.178  -1.812 1.00 . A A .  32 TYR HD2  1 1 
       18 40617 1 1 34 TYR HE1  H  -22.093  12.840  -0.900 1.00 . A A .  32 TYR HE1  1 1 
       18 40618 1 1 34 TYR HE2  H  -18.065  12.596   0.490 1.00 . A A .  32 TYR HE2  1 1 
       18 40619 1 1 34 TYR HH   H  -19.813  13.261   1.764 1.00 . A A .  32 TYR HH   1 1 
       18 40620 1 1 34 TYR N    N  -18.885   9.554  -3.941 1.00 . A A .  32 TYR N    1 1 
       18 40621 1 1 34 TYR O    O  -19.971  10.700  -6.992 1.00 . A A .  32 TYR O    1 1 
       18 40622 1 1 34 TYR OH   O  -20.558  12.973   1.221 1.00 . A A .  32 TYR OH   1 1 
       18 40623 1 1 35 CYS C    C  -17.755   9.052  -8.535 1.00 . A A .  33 CYS C    1 1 
       18 40624 1 1 35 CYS CA   C  -17.373  10.378  -7.882 1.00 . A A .  33 CYS CA   1 1 
       18 40625 1 1 35 CYS CB   C  -15.859  10.582  -7.974 1.00 . A A .  33 CYS CB   1 1 
       18 40626 1 1 35 CYS H    H  -17.124  10.355  -5.779 1.00 . A A .  33 CYS H    1 1 
       18 40627 1 1 35 CYS HA   H  -17.864  11.180  -8.412 1.00 . A A .  33 CYS HA   1 1 
       18 40628 1 1 35 CYS HB2  H  -15.364   9.653  -7.731 1.00 . A A .  33 CYS HB2  1 1 
       18 40629 1 1 35 CYS HB3  H  -15.602  10.869  -8.981 1.00 . A A .  33 CYS HB3  1 1 
       18 40630 1 1 35 CYS N    N  -17.799  10.444  -6.489 1.00 . A A .  33 CYS N    1 1 
       18 40631 1 1 35 CYS O    O  -17.847   8.963  -9.764 1.00 . A A .  33 CYS O    1 1 
       18 40632 1 1 35 CYS SG   S  -15.221  11.854  -6.856 1.00 . A A .  33 CYS SG   1 1 
       18 40633 1 1 36 LYS C    C  -17.214   6.094  -9.037 1.00 . A A .  34 LYS C    1 1 
       18 40634 1 1 36 LYS CA   C  -18.330   6.690  -8.186 1.00 . A A .  34 LYS CA   1 1 
       18 40635 1 1 36 LYS CB   C  -19.644   6.716  -8.981 1.00 . A A .  34 LYS CB   1 1 
       18 40636 1 1 36 LYS CD   C  -21.296   7.378  -7.204 1.00 . A A .  34 LYS CD   1 1 
       18 40637 1 1 36 LYS CE   C  -22.483   6.929  -6.372 1.00 . A A .  34 LYS CE   1 1 
       18 40638 1 1 36 LYS CG   C  -20.858   6.293  -8.172 1.00 . A A .  34 LYS CG   1 1 
       18 40639 1 1 36 LYS H    H  -17.878   8.174  -6.743 1.00 . A A .  34 LYS H    1 1 
       18 40640 1 1 36 LYS HA   H  -18.465   6.064  -7.316 1.00 . A A .  34 LYS HA   1 1 
       18 40641 1 1 36 LYS HB2  H  -19.813   7.718  -9.342 1.00 . A A .  34 LYS HB2  1 1 
       18 40642 1 1 36 LYS HB3  H  -19.552   6.049  -9.825 1.00 . A A .  34 LYS HB3  1 1 
       18 40643 1 1 36 LYS HD2  H  -20.475   7.611  -6.543 1.00 . A A .  34 LYS HD2  1 1 
       18 40644 1 1 36 LYS HD3  H  -21.572   8.260  -7.764 1.00 . A A .  34 LYS HD3  1 1 
       18 40645 1 1 36 LYS HE2  H  -23.255   6.566  -7.034 1.00 . A A .  34 LYS HE2  1 1 
       18 40646 1 1 36 LYS HE3  H  -22.167   6.130  -5.716 1.00 . A A .  34 LYS HE3  1 1 
       18 40647 1 1 36 LYS HG2  H  -21.672   6.080  -8.849 1.00 . A A .  34 LYS HG2  1 1 
       18 40648 1 1 36 LYS HG3  H  -20.613   5.400  -7.613 1.00 . A A .  34 LYS HG3  1 1 
       18 40649 1 1 36 LYS HZ1  H  -22.354   8.305  -4.806 1.00 . A A .  34 LYS HZ1  1 1 
       18 40650 1 1 36 LYS HZ2  H  -23.927   7.746  -5.113 1.00 . A A .  34 LYS HZ2  1 1 
       18 40651 1 1 36 LYS HZ3  H  -23.213   8.866  -6.155 1.00 . A A .  34 LYS HZ3  1 1 
       18 40652 1 1 36 LYS N    N  -17.967   8.028  -7.710 1.00 . A A .  34 LYS N    1 1 
       18 40653 1 1 36 LYS NZ   N  -23.031   8.039  -5.553 1.00 . A A .  34 LYS NZ   1 1 
       18 40654 1 1 36 LYS O    O  -17.450   5.243  -9.893 1.00 . A A .  34 LYS O    1 1 
       18 40655 1 1 37 GLN C    C  -14.245   4.868  -8.796 1.00 . A A .  35 GLN C    1 1 
       18 40656 1 1 37 GLN CA   C  -14.838   6.062  -9.526 1.00 . A A .  35 GLN CA   1 1 
       18 40657 1 1 37 GLN CB   C  -13.785   7.163  -9.658 1.00 . A A .  35 GLN CB   1 1 
       18 40658 1 1 37 GLN CD   C  -14.595   8.116 -11.857 1.00 . A A .  35 GLN CD   1 1 
       18 40659 1 1 37 GLN CG   C  -14.268   8.398 -10.404 1.00 . A A .  35 GLN CG   1 1 
       18 40660 1 1 37 GLN H    H  -15.869   7.227  -8.100 1.00 . A A .  35 GLN H    1 1 
       18 40661 1 1 37 GLN HA   H  -15.163   5.754 -10.508 1.00 . A A .  35 GLN HA   1 1 
       18 40662 1 1 37 GLN HB2  H  -13.477   7.466  -8.668 1.00 . A A .  35 GLN HB2  1 1 
       18 40663 1 1 37 GLN HB3  H  -12.929   6.765 -10.183 1.00 . A A .  35 GLN HB3  1 1 
       18 40664 1 1 37 GLN HE21 H  -16.515   7.858 -11.418 1.00 . A A .  35 GLN HE21 1 1 
       18 40665 1 1 37 GLN HE22 H  -16.093   7.685 -13.088 1.00 . A A .  35 GLN HE22 1 1 
       18 40666 1 1 37 GLN HG2  H  -15.157   8.771  -9.917 1.00 . A A .  35 GLN HG2  1 1 
       18 40667 1 1 37 GLN HG3  H  -13.495   9.151 -10.362 1.00 . A A .  35 GLN HG3  1 1 
       18 40668 1 1 37 GLN N    N  -15.995   6.551  -8.796 1.00 . A A .  35 GLN N    1 1 
       18 40669 1 1 37 GLN NE2  N  -15.861   7.858 -12.148 1.00 . A A .  35 GLN NE2  1 1 
       18 40670 1 1 37 GLN O    O  -14.091   4.905  -7.577 1.00 . A A .  35 GLN O    1 1 
       18 40671 1 1 37 GLN OE1  O  -13.714   8.146 -12.717 1.00 . A A .  35 GLN OE1  1 1 
       18 40672 1 1 38 GLN C    C  -11.939   2.892  -8.450 1.00 . A A .  36 GLN C    1 1 
       18 40673 1 1 38 GLN CA   C  -13.354   2.615  -8.939 1.00 . A A .  36 GLN CA   1 1 
       18 40674 1 1 38 GLN CB   C  -13.345   1.464  -9.946 1.00 . A A .  36 GLN CB   1 1 
       18 40675 1 1 38 GLN CD   C  -14.695  -0.177 -11.301 1.00 . A A .  36 GLN CD   1 1 
       18 40676 1 1 38 GLN CG   C  -14.727   0.908 -10.246 1.00 . A A .  36 GLN CG   1 1 
       18 40677 1 1 38 GLN H    H  -14.090   3.834 -10.499 1.00 . A A .  36 GLN H    1 1 
       18 40678 1 1 38 GLN HA   H  -13.965   2.337  -8.093 1.00 . A A .  36 GLN HA   1 1 
       18 40679 1 1 38 GLN HB2  H  -12.914   1.815 -10.872 1.00 . A A .  36 GLN HB2  1 1 
       18 40680 1 1 38 GLN HB3  H  -12.734   0.661  -9.558 1.00 . A A .  36 GLN HB3  1 1 
       18 40681 1 1 38 GLN HE21 H  -14.484  -1.570  -9.906 1.00 . A A .  36 GLN HE21 1 1 
       18 40682 1 1 38 GLN HE22 H  -14.547  -2.144 -11.533 1.00 . A A .  36 GLN HE22 1 1 
       18 40683 1 1 38 GLN HG2  H  -15.139   0.494  -9.338 1.00 . A A .  36 GLN HG2  1 1 
       18 40684 1 1 38 GLN HG3  H  -15.358   1.712 -10.595 1.00 . A A .  36 GLN HG3  1 1 
       18 40685 1 1 38 GLN N    N  -13.932   3.811  -9.533 1.00 . A A .  36 GLN N    1 1 
       18 40686 1 1 38 GLN NE2  N  -14.561  -1.420 -10.871 1.00 . A A .  36 GLN NE2  1 1 
       18 40687 1 1 38 GLN O    O  -11.066   3.282  -9.227 1.00 . A A .  36 GLN O    1 1 
       18 40688 1 1 38 GLN OE1  O  -14.787   0.101 -12.496 1.00 . A A .  36 GLN OE1  1 1 
       18 40689 1 1 39 LEU C    C   -9.563   1.681  -6.710 1.00 . A A .  37 LEU C    1 1 
       18 40690 1 1 39 LEU CA   C  -10.419   2.926  -6.565 1.00 . A A .  37 LEU CA   1 1 
       18 40691 1 1 39 LEU CB   C  -10.551   3.292  -5.083 1.00 . A A .  37 LEU CB   1 1 
       18 40692 1 1 39 LEU CD1  C  -11.896   5.414  -5.187 1.00 . A A .  37 LEU CD1  1 1 
       18 40693 1 1 39 LEU CD2  C  -10.313   5.022  -3.291 1.00 . A A .  37 LEU CD2  1 1 
       18 40694 1 1 39 LEU CG   C  -10.571   4.791  -4.771 1.00 . A A .  37 LEU CG   1 1 
       18 40695 1 1 39 LEU H    H  -12.460   2.386  -6.591 1.00 . A A .  37 LEU H    1 1 
       18 40696 1 1 39 LEU HA   H   -9.947   3.741  -7.091 1.00 . A A .  37 LEU HA   1 1 
       18 40697 1 1 39 LEU HB2  H  -11.465   2.857  -4.705 1.00 . A A .  37 LEU HB2  1 1 
       18 40698 1 1 39 LEU HB3  H   -9.720   2.850  -4.553 1.00 . A A .  37 LEU HB3  1 1 
       18 40699 1 1 39 LEU HD11 H  -12.016   5.328  -6.256 1.00 . A A .  37 LEU HD11 1 1 
       18 40700 1 1 39 LEU HD12 H  -11.906   6.457  -4.906 1.00 . A A .  37 LEU HD12 1 1 
       18 40701 1 1 39 LEU HD13 H  -12.707   4.900  -4.691 1.00 . A A .  37 LEU HD13 1 1 
       18 40702 1 1 39 LEU HD21 H   -9.296   4.742  -3.055 1.00 . A A .  37 LEU HD21 1 1 
       18 40703 1 1 39 LEU HD22 H  -10.995   4.422  -2.709 1.00 . A A .  37 LEU HD22 1 1 
       18 40704 1 1 39 LEU HD23 H  -10.463   6.065  -3.059 1.00 . A A .  37 LEU HD23 1 1 
       18 40705 1 1 39 LEU HG   H   -9.784   5.279  -5.328 1.00 . A A .  37 LEU HG   1 1 
       18 40706 1 1 39 LEU N    N  -11.724   2.702  -7.161 1.00 . A A .  37 LEU N    1 1 
       18 40707 1 1 39 LEU O    O   -9.952   0.595  -6.278 1.00 . A A .  37 LEU O    1 1 
       18 40708 1 1 40 LEU C    C   -6.990   0.253  -6.173 1.00 . A A .  38 LEU C    1 1 
       18 40709 1 1 40 LEU CA   C   -7.497   0.724  -7.530 1.00 . A A .  38 LEU CA   1 1 
       18 40710 1 1 40 LEU CB   C   -6.321   1.134  -8.420 1.00 . A A .  38 LEU CB   1 1 
       18 40711 1 1 40 LEU CD1  C   -5.460   2.234 -10.500 1.00 . A A .  38 LEU CD1  1 1 
       18 40712 1 1 40 LEU CD2  C   -7.530   0.836 -10.607 1.00 . A A .  38 LEU CD2  1 1 
       18 40713 1 1 40 LEU CG   C   -6.706   1.788  -9.751 1.00 . A A .  38 LEU CG   1 1 
       18 40714 1 1 40 LEU H    H   -8.172   2.717  -7.694 1.00 . A A .  38 LEU H    1 1 
       18 40715 1 1 40 LEU HA   H   -8.039  -0.081  -8.003 1.00 . A A .  38 LEU HA   1 1 
       18 40716 1 1 40 LEU HB2  H   -5.707   1.830  -7.867 1.00 . A A .  38 LEU HB2  1 1 
       18 40717 1 1 40 LEU HB3  H   -5.735   0.253  -8.632 1.00 . A A .  38 LEU HB3  1 1 
       18 40718 1 1 40 LEU HD11 H   -5.733   2.550 -11.496 1.00 . A A .  38 LEU HD11 1 1 
       18 40719 1 1 40 LEU HD12 H   -4.762   1.413 -10.560 1.00 . A A .  38 LEU HD12 1 1 
       18 40720 1 1 40 LEU HD13 H   -5.002   3.059  -9.975 1.00 . A A .  38 LEU HD13 1 1 
       18 40721 1 1 40 LEU HD21 H   -7.812   1.330 -11.525 1.00 . A A .  38 LEU HD21 1 1 
       18 40722 1 1 40 LEU HD22 H   -8.418   0.542 -10.067 1.00 . A A .  38 LEU HD22 1 1 
       18 40723 1 1 40 LEU HD23 H   -6.942  -0.041 -10.838 1.00 . A A .  38 LEU HD23 1 1 
       18 40724 1 1 40 LEU HG   H   -7.306   2.665  -9.552 1.00 . A A .  38 LEU HG   1 1 
       18 40725 1 1 40 LEU N    N   -8.411   1.836  -7.344 1.00 . A A .  38 LEU N    1 1 
       18 40726 1 1 40 LEU O    O   -6.840   1.059  -5.255 1.00 . A A .  38 LEU O    1 1 
       18 40727 1 1 41 ARG C    C   -5.008  -0.887  -4.280 1.00 . A A .  39 ARG C    1 1 
       18 40728 1 1 41 ARG CA   C   -6.246  -1.620  -4.792 1.00 . A A .  39 ARG CA   1 1 
       18 40729 1 1 41 ARG CB   C   -5.948  -3.114  -4.949 1.00 . A A .  39 ARG CB   1 1 
       18 40730 1 1 41 ARG CD   C   -4.672  -4.927  -6.113 1.00 . A A .  39 ARG CD   1 1 
       18 40731 1 1 41 ARG CG   C   -4.944  -3.435  -6.040 1.00 . A A .  39 ARG CG   1 1 
       18 40732 1 1 41 ARG CZ   C   -3.772  -6.498  -7.794 1.00 . A A .  39 ARG CZ   1 1 
       18 40733 1 1 41 ARG H    H   -6.866  -1.632  -6.822 1.00 . A A .  39 ARG H    1 1 
       18 40734 1 1 41 ARG HA   H   -7.036  -1.501  -4.064 1.00 . A A .  39 ARG HA   1 1 
       18 40735 1 1 41 ARG HB2  H   -5.562  -3.491  -4.013 1.00 . A A .  39 ARG HB2  1 1 
       18 40736 1 1 41 ARG HB3  H   -6.869  -3.628  -5.178 1.00 . A A .  39 ARG HB3  1 1 
       18 40737 1 1 41 ARG HD2  H   -4.178  -5.233  -5.204 1.00 . A A .  39 ARG HD2  1 1 
       18 40738 1 1 41 ARG HD3  H   -5.614  -5.447  -6.203 1.00 . A A .  39 ARG HD3  1 1 
       18 40739 1 1 41 ARG HE   H   -3.264  -4.563  -7.637 1.00 . A A .  39 ARG HE   1 1 
       18 40740 1 1 41 ARG HG2  H   -5.336  -3.101  -6.988 1.00 . A A .  39 ARG HG2  1 1 
       18 40741 1 1 41 ARG HG3  H   -4.019  -2.918  -5.827 1.00 . A A .  39 ARG HG3  1 1 
       18 40742 1 1 41 ARG HH11 H   -5.108  -7.322  -6.502 1.00 . A A .  39 ARG HH11 1 1 
       18 40743 1 1 41 ARG HH12 H   -4.472  -8.403  -7.703 1.00 . A A .  39 ARG HH12 1 1 
       18 40744 1 1 41 ARG HH21 H   -2.422  -5.984  -9.218 1.00 . A A .  39 ARG HH21 1 1 
       18 40745 1 1 41 ARG HH22 H   -2.943  -7.637  -9.249 1.00 . A A .  39 ARG HH22 1 1 
       18 40746 1 1 41 ARG N    N   -6.725  -1.045  -6.051 1.00 . A A .  39 ARG N    1 1 
       18 40747 1 1 41 ARG NE   N   -3.825  -5.279  -7.253 1.00 . A A .  39 ARG NE   1 1 
       18 40748 1 1 41 ARG NH1  N   -4.508  -7.486  -7.292 1.00 . A A .  39 ARG NH1  1 1 
       18 40749 1 1 41 ARG NH2  N   -2.982  -6.727  -8.836 1.00 . A A .  39 ARG NH2  1 1 
       18 40750 1 1 41 ARG O    O   -4.785  -0.796  -3.075 1.00 . A A .  39 ARG O    1 1 
       18 40751 1 1 42 ARG C    C   -3.358   1.608  -3.995 1.00 . A A .  40 ARG C    1 1 
       18 40752 1 1 42 ARG CA   C   -3.013   0.392  -4.853 1.00 . A A .  40 ARG CA   1 1 
       18 40753 1 1 42 ARG CB   C   -2.285   0.837  -6.120 1.00 . A A .  40 ARG CB   1 1 
       18 40754 1 1 42 ARG CD   C   -0.338   2.076  -7.098 1.00 . A A .  40 ARG CD   1 1 
       18 40755 1 1 42 ARG CG   C   -0.914   1.430  -5.854 1.00 . A A .  40 ARG CG   1 1 
       18 40756 1 1 42 ARG CZ   C   -0.679   4.102  -8.459 1.00 . A A .  40 ARG CZ   1 1 
       18 40757 1 1 42 ARG H    H   -4.453  -0.451  -6.148 1.00 . A A .  40 ARG H    1 1 
       18 40758 1 1 42 ARG HA   H   -2.370  -0.265  -4.287 1.00 . A A .  40 ARG HA   1 1 
       18 40759 1 1 42 ARG HB2  H   -2.165  -0.017  -6.771 1.00 . A A .  40 ARG HB2  1 1 
       18 40760 1 1 42 ARG HB3  H   -2.884   1.581  -6.625 1.00 . A A .  40 ARG HB3  1 1 
       18 40761 1 1 42 ARG HD2  H    0.703   2.303  -6.921 1.00 . A A .  40 ARG HD2  1 1 
       18 40762 1 1 42 ARG HD3  H   -0.420   1.380  -7.919 1.00 . A A .  40 ARG HD3  1 1 
       18 40763 1 1 42 ARG HE   H   -1.821   3.572  -6.896 1.00 . A A .  40 ARG HE   1 1 
       18 40764 1 1 42 ARG HG2  H   -1.002   2.180  -5.081 1.00 . A A .  40 ARG HG2  1 1 
       18 40765 1 1 42 ARG HG3  H   -0.248   0.647  -5.523 1.00 . A A .  40 ARG HG3  1 1 
       18 40766 1 1 42 ARG HH11 H    0.858   2.929  -9.067 1.00 . A A .  40 ARG HH11 1 1 
       18 40767 1 1 42 ARG HH12 H    0.611   4.370 -10.001 1.00 . A A .  40 ARG HH12 1 1 
       18 40768 1 1 42 ARG HH21 H   -2.130   5.470  -8.101 1.00 . A A .  40 ARG HH21 1 1 
       18 40769 1 1 42 ARG HH22 H   -1.086   5.823  -9.447 1.00 . A A .  40 ARG HH22 1 1 
       18 40770 1 1 42 ARG N    N   -4.218  -0.348  -5.205 1.00 . A A .  40 ARG N    1 1 
       18 40771 1 1 42 ARG NE   N   -1.037   3.311  -7.452 1.00 . A A .  40 ARG NE   1 1 
       18 40772 1 1 42 ARG NH1  N    0.346   3.775  -9.238 1.00 . A A .  40 ARG NH1  1 1 
       18 40773 1 1 42 ARG NH2  N   -1.351   5.220  -8.689 1.00 . A A .  40 ARG NH2  1 1 
       18 40774 1 1 42 ARG O    O   -2.671   1.907  -3.019 1.00 . A A .  40 ARG O    1 1 
       18 40775 1 1 43 GLU C    C   -5.489   3.053  -2.288 1.00 . A A .  41 GLU C    1 1 
       18 40776 1 1 43 GLU CA   C   -4.892   3.468  -3.627 1.00 . A A .  41 GLU CA   1 1 
       18 40777 1 1 43 GLU CB   C   -5.929   4.244  -4.447 1.00 . A A .  41 GLU CB   1 1 
       18 40778 1 1 43 GLU CD   C   -4.321   5.067  -6.219 1.00 . A A .  41 GLU CD   1 1 
       18 40779 1 1 43 GLU CG   C   -5.608   4.322  -5.932 1.00 . A A .  41 GLU CG   1 1 
       18 40780 1 1 43 GLU H    H   -4.964   1.978  -5.126 1.00 . A A .  41 GLU H    1 1 
       18 40781 1 1 43 GLU HA   H   -4.035   4.096  -3.448 1.00 . A A .  41 GLU HA   1 1 
       18 40782 1 1 43 GLU HB2  H   -6.889   3.766  -4.336 1.00 . A A .  41 GLU HB2  1 1 
       18 40783 1 1 43 GLU HB3  H   -5.993   5.250  -4.062 1.00 . A A .  41 GLU HB3  1 1 
       18 40784 1 1 43 GLU HG2  H   -5.515   3.318  -6.316 1.00 . A A .  41 GLU HG2  1 1 
       18 40785 1 1 43 GLU HG3  H   -6.421   4.825  -6.437 1.00 . A A .  41 GLU HG3  1 1 
       18 40786 1 1 43 GLU N    N   -4.444   2.285  -4.356 1.00 . A A .  41 GLU N    1 1 
       18 40787 1 1 43 GLU O    O   -5.371   3.762  -1.288 1.00 . A A .  41 GLU O    1 1 
       18 40788 1 1 43 GLU OE1  O   -4.347   6.316  -6.230 1.00 . A A .  41 GLU OE1  1 1 
       18 40789 1 1 43 GLU OE2  O   -3.285   4.408  -6.452 1.00 . A A .  41 GLU OE2  1 1 
       18 40790 1 1 44 VAL C    C   -5.661   1.076  -0.011 1.00 . A A .  42 VAL C    1 1 
       18 40791 1 1 44 VAL CA   C   -6.726   1.343  -1.073 1.00 . A A .  42 VAL CA   1 1 
       18 40792 1 1 44 VAL CB   C   -7.523   0.051  -1.364 1.00 . A A .  42 VAL CB   1 1 
       18 40793 1 1 44 VAL CG1  C   -8.286  -0.406  -0.130 1.00 . A A .  42 VAL CG1  1 1 
       18 40794 1 1 44 VAL CG2  C   -8.481   0.260  -2.527 1.00 . A A .  42 VAL CG2  1 1 
       18 40795 1 1 44 VAL H    H   -6.171   1.366  -3.113 1.00 . A A .  42 VAL H    1 1 
       18 40796 1 1 44 VAL HA   H   -7.412   2.087  -0.693 1.00 . A A .  42 VAL HA   1 1 
       18 40797 1 1 44 VAL HB   H   -6.824  -0.725  -1.637 1.00 . A A .  42 VAL HB   1 1 
       18 40798 1 1 44 VAL HG11 H   -8.864  -1.285  -0.372 1.00 . A A .  42 VAL HG11 1 1 
       18 40799 1 1 44 VAL HG12 H   -8.949   0.382   0.197 1.00 . A A .  42 VAL HG12 1 1 
       18 40800 1 1 44 VAL HG13 H   -7.588  -0.640   0.660 1.00 . A A .  42 VAL HG13 1 1 
       18 40801 1 1 44 VAL HG21 H   -9.036  -0.650  -2.704 1.00 . A A .  42 VAL HG21 1 1 
       18 40802 1 1 44 VAL HG22 H   -7.923   0.518  -3.413 1.00 . A A .  42 VAL HG22 1 1 
       18 40803 1 1 44 VAL HG23 H   -9.168   1.059  -2.288 1.00 . A A .  42 VAL HG23 1 1 
       18 40804 1 1 44 VAL N    N   -6.115   1.883  -2.279 1.00 . A A .  42 VAL N    1 1 
       18 40805 1 1 44 VAL O    O   -5.914   1.211   1.186 1.00 . A A .  42 VAL O    1 1 
       18 40806 1 1 45 TYR C    C   -2.999   1.687   1.245 1.00 . A A .  43 TYR C    1 1 
       18 40807 1 1 45 TYR CA   C   -3.360   0.426   0.460 1.00 . A A .  43 TYR CA   1 1 
       18 40808 1 1 45 TYR CB   C   -2.124  -0.074  -0.296 1.00 . A A .  43 TYR CB   1 1 
       18 40809 1 1 45 TYR CD1  C   -3.255  -2.304  -0.700 1.00 . A A .  43 TYR CD1  1 1 
       18 40810 1 1 45 TYR CD2  C   -1.622  -1.558  -2.267 1.00 . A A .  43 TYR CD2  1 1 
       18 40811 1 1 45 TYR CE1  C   -3.444  -3.457  -1.441 1.00 . A A .  43 TYR CE1  1 1 
       18 40812 1 1 45 TYR CE2  C   -1.806  -2.706  -3.013 1.00 . A A .  43 TYR CE2  1 1 
       18 40813 1 1 45 TYR CG   C   -2.342  -1.336  -1.101 1.00 . A A .  43 TYR CG   1 1 
       18 40814 1 1 45 TYR CZ   C   -2.717  -3.652  -2.597 1.00 . A A .  43 TYR CZ   1 1 
       18 40815 1 1 45 TYR H    H   -4.325   0.595  -1.422 1.00 . A A .  43 TYR H    1 1 
       18 40816 1 1 45 TYR HA   H   -3.684  -0.334   1.154 1.00 . A A .  43 TYR HA   1 1 
       18 40817 1 1 45 TYR HB2  H   -1.798   0.695  -0.978 1.00 . A A .  43 TYR HB2  1 1 
       18 40818 1 1 45 TYR HB3  H   -1.336  -0.271   0.417 1.00 . A A .  43 TYR HB3  1 1 
       18 40819 1 1 45 TYR HD1  H   -3.826  -2.148   0.205 1.00 . A A .  43 TYR HD1  1 1 
       18 40820 1 1 45 TYR HD2  H   -0.909  -0.816  -2.590 1.00 . A A .  43 TYR HD2  1 1 
       18 40821 1 1 45 TYR HE1  H   -4.159  -4.197  -1.113 1.00 . A A .  43 TYR HE1  1 1 
       18 40822 1 1 45 TYR HE2  H   -1.235  -2.856  -3.917 1.00 . A A .  43 TYR HE2  1 1 
       18 40823 1 1 45 TYR HH   H   -2.046  -5.210  -3.500 1.00 . A A .  43 TYR HH   1 1 
       18 40824 1 1 45 TYR N    N   -4.466   0.697  -0.456 1.00 . A A .  43 TYR N    1 1 
       18 40825 1 1 45 TYR O    O   -2.558   1.611   2.389 1.00 . A A .  43 TYR O    1 1 
       18 40826 1 1 45 TYR OH   O   -2.899  -4.795  -3.341 1.00 . A A .  43 TYR OH   1 1 
       18 40827 1 1 46 ASP C    C   -3.995   4.453   2.257 1.00 . A A .  44 ASP C    1 1 
       18 40828 1 1 46 ASP CA   C   -2.895   4.126   1.257 1.00 . A A .  44 ASP CA   1 1 
       18 40829 1 1 46 ASP CB   C   -2.796   5.242   0.213 1.00 . A A .  44 ASP CB   1 1 
       18 40830 1 1 46 ASP CG   C   -1.469   5.978   0.261 1.00 . A A .  44 ASP CG   1 1 
       18 40831 1 1 46 ASP H    H   -3.521   2.840  -0.307 1.00 . A A .  44 ASP H    1 1 
       18 40832 1 1 46 ASP HA   H   -1.954   4.040   1.781 1.00 . A A .  44 ASP HA   1 1 
       18 40833 1 1 46 ASP HB2  H   -2.912   4.816  -0.773 1.00 . A A .  44 ASP HB2  1 1 
       18 40834 1 1 46 ASP HB3  H   -3.589   5.956   0.385 1.00 . A A .  44 ASP HB3  1 1 
       18 40835 1 1 46 ASP N    N   -3.182   2.845   0.614 1.00 . A A .  44 ASP N    1 1 
       18 40836 1 1 46 ASP O    O   -3.760   5.097   3.279 1.00 . A A .  44 ASP O    1 1 
       18 40837 1 1 46 ASP OD1  O   -1.291   6.845   1.146 1.00 . A A .  44 ASP OD1  1 1 
       18 40838 1 1 46 ASP OD2  O   -0.603   5.701  -0.594 1.00 . A A .  44 ASP OD2  1 1 
       18 40839 1 1 47 PHE C    C   -6.198   3.448   4.113 1.00 . A A .  45 PHE C    1 1 
       18 40840 1 1 47 PHE CA   C   -6.371   4.192   2.791 1.00 . A A .  45 PHE CA   1 1 
       18 40841 1 1 47 PHE CB   C   -7.628   3.692   2.058 1.00 . A A .  45 PHE CB   1 1 
       18 40842 1 1 47 PHE CD1  C   -9.431   3.099   3.712 1.00 . A A .  45 PHE CD1  1 1 
       18 40843 1 1 47 PHE CD2  C   -9.670   5.107   2.447 1.00 . A A .  45 PHE CD2  1 1 
       18 40844 1 1 47 PHE CE1  C  -10.634   3.351   4.346 1.00 . A A .  45 PHE CE1  1 1 
       18 40845 1 1 47 PHE CE2  C  -10.874   5.363   3.076 1.00 . A A .  45 PHE CE2  1 1 
       18 40846 1 1 47 PHE CG   C   -8.933   3.975   2.759 1.00 . A A .  45 PHE CG   1 1 
       18 40847 1 1 47 PHE CZ   C  -11.357   4.483   4.026 1.00 . A A .  45 PHE CZ   1 1 
       18 40848 1 1 47 PHE H    H   -5.308   3.488   1.107 1.00 . A A .  45 PHE H    1 1 
       18 40849 1 1 47 PHE HA   H   -6.468   5.249   2.990 1.00 . A A .  45 PHE HA   1 1 
       18 40850 1 1 47 PHE HB2  H   -7.672   4.160   1.086 1.00 . A A .  45 PHE HB2  1 1 
       18 40851 1 1 47 PHE HB3  H   -7.549   2.623   1.927 1.00 . A A .  45 PHE HB3  1 1 
       18 40852 1 1 47 PHE HD1  H   -8.867   2.213   3.963 1.00 . A A .  45 PHE HD1  1 1 
       18 40853 1 1 47 PHE HD2  H   -9.294   5.795   1.706 1.00 . A A .  45 PHE HD2  1 1 
       18 40854 1 1 47 PHE HE1  H  -11.010   2.661   5.088 1.00 . A A .  45 PHE HE1  1 1 
       18 40855 1 1 47 PHE HE2  H  -11.438   6.250   2.823 1.00 . A A .  45 PHE HE2  1 1 
       18 40856 1 1 47 PHE HZ   H  -12.296   4.683   4.521 1.00 . A A .  45 PHE HZ   1 1 
       18 40857 1 1 47 PHE N    N   -5.201   3.987   1.944 1.00 . A A .  45 PHE N    1 1 
       18 40858 1 1 47 PHE O    O   -6.567   3.951   5.172 1.00 . A A .  45 PHE O    1 1 
       18 40859 1 1 48 ALA C    C   -4.141   1.854   5.984 1.00 . A A .  46 ALA C    1 1 
       18 40860 1 1 48 ALA CA   C   -5.395   1.429   5.222 1.00 . A A .  46 ALA CA   1 1 
       18 40861 1 1 48 ALA CB   C   -5.301  -0.039   4.828 1.00 . A A .  46 ALA CB   1 1 
       18 40862 1 1 48 ALA H    H   -5.336   1.919   3.162 1.00 . A A .  46 ALA H    1 1 
       18 40863 1 1 48 ALA HA   H   -6.250   1.546   5.872 1.00 . A A .  46 ALA HA   1 1 
       18 40864 1 1 48 ALA HB1  H   -6.174  -0.316   4.255 1.00 . A A .  46 ALA HB1  1 1 
       18 40865 1 1 48 ALA HB2  H   -5.248  -0.646   5.719 1.00 . A A .  46 ALA HB2  1 1 
       18 40866 1 1 48 ALA HB3  H   -4.414  -0.196   4.232 1.00 . A A .  46 ALA HB3  1 1 
       18 40867 1 1 48 ALA N    N   -5.616   2.256   4.039 1.00 . A A .  46 ALA N    1 1 
       18 40868 1 1 48 ALA O    O   -3.951   1.481   7.141 1.00 . A A .  46 ALA O    1 1 
       18 40869 1 1 49 PHE C    C   -2.367   4.260   6.898 1.00 . A A .  47 PHE C    1 1 
       18 40870 1 1 49 PHE CA   C   -2.052   3.102   5.955 1.00 . A A .  47 PHE CA   1 1 
       18 40871 1 1 49 PHE CB   C   -1.044   3.549   4.890 1.00 . A A .  47 PHE CB   1 1 
       18 40872 1 1 49 PHE CD1  C    1.051   4.289   6.072 1.00 . A A .  47 PHE CD1  1 1 
       18 40873 1 1 49 PHE CD2  C    1.091   2.221   4.885 1.00 . A A .  47 PHE CD2  1 1 
       18 40874 1 1 49 PHE CE1  C    2.373   4.108   6.439 1.00 . A A .  47 PHE CE1  1 1 
       18 40875 1 1 49 PHE CE2  C    2.414   2.033   5.250 1.00 . A A .  47 PHE CE2  1 1 
       18 40876 1 1 49 PHE CG   C    0.396   3.350   5.290 1.00 . A A .  47 PHE CG   1 1 
       18 40877 1 1 49 PHE CZ   C    3.053   2.978   6.029 1.00 . A A .  47 PHE CZ   1 1 
       18 40878 1 1 49 PHE H    H   -3.473   2.878   4.401 1.00 . A A .  47 PHE H    1 1 
       18 40879 1 1 49 PHE HA   H   -1.629   2.289   6.525 1.00 . A A .  47 PHE HA   1 1 
       18 40880 1 1 49 PHE HB2  H   -1.216   2.988   3.983 1.00 . A A .  47 PHE HB2  1 1 
       18 40881 1 1 49 PHE HB3  H   -1.192   4.600   4.690 1.00 . A A .  47 PHE HB3  1 1 
       18 40882 1 1 49 PHE HD1  H    0.520   5.171   6.393 1.00 . A A .  47 PHE HD1  1 1 
       18 40883 1 1 49 PHE HD2  H    0.592   1.482   4.276 1.00 . A A .  47 PHE HD2  1 1 
       18 40884 1 1 49 PHE HE1  H    2.871   4.850   7.049 1.00 . A A .  47 PHE HE1  1 1 
       18 40885 1 1 49 PHE HE2  H    2.946   1.149   4.926 1.00 . A A .  47 PHE HE2  1 1 
       18 40886 1 1 49 PHE HZ   H    4.084   2.834   6.313 1.00 . A A .  47 PHE HZ   1 1 
       18 40887 1 1 49 PHE N    N   -3.279   2.624   5.327 1.00 . A A .  47 PHE N    1 1 
       18 40888 1 1 49 PHE O    O   -1.614   4.552   7.829 1.00 . A A .  47 PHE O    1 1 
       18 40889 1 1 50 ARG C    C   -5.238   5.699   8.166 1.00 . A A .  48 ARG C    1 1 
       18 40890 1 1 50 ARG CA   C   -3.927   6.036   7.466 1.00 . A A .  48 ARG CA   1 1 
       18 40891 1 1 50 ARG CB   C   -4.114   7.291   6.606 1.00 . A A .  48 ARG CB   1 1 
       18 40892 1 1 50 ARG CD   C   -3.370   8.666   4.648 1.00 . A A .  48 ARG CD   1 1 
       18 40893 1 1 50 ARG CG   C   -3.069   7.458   5.517 1.00 . A A .  48 ARG CG   1 1 
       18 40894 1 1 50 ARG CZ   C   -2.711   9.530   2.431 1.00 . A A .  48 ARG CZ   1 1 
       18 40895 1 1 50 ARG H    H   -4.061   4.620   5.904 1.00 . A A .  48 ARG H    1 1 
       18 40896 1 1 50 ARG HA   H   -3.169   6.223   8.209 1.00 . A A .  48 ARG HA   1 1 
       18 40897 1 1 50 ARG HB2  H   -5.086   7.249   6.137 1.00 . A A .  48 ARG HB2  1 1 
       18 40898 1 1 50 ARG HB3  H   -4.072   8.158   7.248 1.00 . A A .  48 ARG HB3  1 1 
       18 40899 1 1 50 ARG HD2  H   -4.441   8.770   4.556 1.00 . A A .  48 ARG HD2  1 1 
       18 40900 1 1 50 ARG HD3  H   -2.962   9.546   5.126 1.00 . A A .  48 ARG HD3  1 1 
       18 40901 1 1 50 ARG HE   H   -2.439   7.651   3.062 1.00 . A A .  48 ARG HE   1 1 
       18 40902 1 1 50 ARG HG2  H   -2.102   7.589   5.976 1.00 . A A .  48 ARG HG2  1 1 
       18 40903 1 1 50 ARG HG3  H   -3.064   6.572   4.897 1.00 . A A .  48 ARG HG3  1 1 
       18 40904 1 1 50 ARG HH11 H   -3.586  10.916   3.628 1.00 . A A .  48 ARG HH11 1 1 
       18 40905 1 1 50 ARG HH12 H   -3.093  11.487   2.063 1.00 . A A .  48 ARG HH12 1 1 
       18 40906 1 1 50 ARG HH21 H   -1.829   8.380   1.014 1.00 . A A .  48 ARG HH21 1 1 
       18 40907 1 1 50 ARG HH22 H   -2.114  10.040   0.562 1.00 . A A .  48 ARG HH22 1 1 
       18 40908 1 1 50 ARG N    N   -3.495   4.912   6.650 1.00 . A A .  48 ARG N    1 1 
       18 40909 1 1 50 ARG NE   N   -2.789   8.538   3.315 1.00 . A A .  48 ARG NE   1 1 
       18 40910 1 1 50 ARG NH1  N   -3.169  10.740   2.731 1.00 . A A .  48 ARG NH1  1 1 
       18 40911 1 1 50 ARG NH2  N   -2.176   9.304   1.242 1.00 . A A .  48 ARG NH2  1 1 
       18 40912 1 1 50 ARG O    O   -5.852   4.673   7.888 1.00 . A A .  48 ARG O    1 1 
       18 40913 1 1 51 ASP C    C   -8.040   7.067   9.071 1.00 . A A .  49 ASP C    1 1 
       18 40914 1 1 51 ASP CA   C   -6.909   6.343   9.789 1.00 . A A .  49 ASP CA   1 1 
       18 40915 1 1 51 ASP CB   C   -6.801   6.825  11.237 1.00 . A A .  49 ASP CB   1 1 
       18 40916 1 1 51 ASP CG   C   -8.004   6.425  12.071 1.00 . A A .  49 ASP CG   1 1 
       18 40917 1 1 51 ASP H    H   -5.129   7.359   9.270 1.00 . A A .  49 ASP H    1 1 
       18 40918 1 1 51 ASP HA   H   -7.116   5.282   9.785 1.00 . A A .  49 ASP HA   1 1 
       18 40919 1 1 51 ASP HB2  H   -5.918   6.397  11.687 1.00 . A A .  49 ASP HB2  1 1 
       18 40920 1 1 51 ASP HB3  H   -6.720   7.903  11.248 1.00 . A A .  49 ASP HB3  1 1 
       18 40921 1 1 51 ASP N    N   -5.662   6.558   9.076 1.00 . A A .  49 ASP N    1 1 
       18 40922 1 1 51 ASP O    O   -8.238   8.270   9.253 1.00 . A A .  49 ASP O    1 1 
       18 40923 1 1 51 ASP OD1  O   -8.017   5.292  12.601 1.00 . A A .  49 ASP OD1  1 1 
       18 40924 1 1 51 ASP OD2  O   -8.936   7.244  12.209 1.00 . A A .  49 ASP OD2  1 1 
       18 40925 1 1 52 LEU C    C  -11.141   6.162   7.748 1.00 . A A .  50 LEU C    1 1 
       18 40926 1 1 52 LEU CA   C   -9.851   6.917   7.472 1.00 . A A .  50 LEU CA   1 1 
       18 40927 1 1 52 LEU CB   C   -9.530   6.895   5.979 1.00 . A A .  50 LEU CB   1 1 
       18 40928 1 1 52 LEU CD1  C   -7.573   7.351   4.483 1.00 . A A .  50 LEU CD1  1 1 
       18 40929 1 1 52 LEU CD2  C   -9.230   9.162   4.965 1.00 . A A .  50 LEU CD2  1 1 
       18 40930 1 1 52 LEU CG   C   -8.513   7.941   5.521 1.00 . A A .  50 LEU CG   1 1 
       18 40931 1 1 52 LEU H    H   -8.528   5.397   8.098 1.00 . A A .  50 LEU H    1 1 
       18 40932 1 1 52 LEU HA   H   -9.972   7.943   7.789 1.00 . A A .  50 LEU HA   1 1 
       18 40933 1 1 52 LEU HB2  H   -9.144   5.917   5.733 1.00 . A A .  50 LEU HB2  1 1 
       18 40934 1 1 52 LEU HB3  H  -10.448   7.051   5.431 1.00 . A A .  50 LEU HB3  1 1 
       18 40935 1 1 52 LEU HD11 H   -8.142   7.011   3.632 1.00 . A A .  50 LEU HD11 1 1 
       18 40936 1 1 52 LEU HD12 H   -7.038   6.518   4.915 1.00 . A A .  50 LEU HD12 1 1 
       18 40937 1 1 52 LEU HD13 H   -6.867   8.105   4.166 1.00 . A A .  50 LEU HD13 1 1 
       18 40938 1 1 52 LEU HD21 H   -8.503   9.872   4.601 1.00 . A A .  50 LEU HD21 1 1 
       18 40939 1 1 52 LEU HD22 H   -9.821   9.619   5.746 1.00 . A A .  50 LEU HD22 1 1 
       18 40940 1 1 52 LEU HD23 H   -9.876   8.861   4.155 1.00 . A A .  50 LEU HD23 1 1 
       18 40941 1 1 52 LEU HG   H   -7.922   8.256   6.370 1.00 . A A .  50 LEU HG   1 1 
       18 40942 1 1 52 LEU N    N   -8.752   6.344   8.226 1.00 . A A .  50 LEU N    1 1 
       18 40943 1 1 52 LEU O    O  -11.119   4.987   8.122 1.00 . A A .  50 LEU O    1 1 
       18 40944 1 1 53 CYS C    C  -14.161   5.717   6.505 1.00 . A A .  51 CYS C    1 1 
       18 40945 1 1 53 CYS CA   C  -13.566   6.265   7.797 1.00 . A A .  51 CYS CA   1 1 
       18 40946 1 1 53 CYS CB   C  -14.491   7.324   8.397 1.00 . A A .  51 CYS CB   1 1 
       18 40947 1 1 53 CYS H    H  -12.203   7.772   7.255 1.00 . A A .  51 CYS H    1 1 
       18 40948 1 1 53 CYS HA   H  -13.451   5.458   8.498 1.00 . A A .  51 CYS HA   1 1 
       18 40949 1 1 53 CYS HB2  H  -15.511   7.102   8.119 1.00 . A A .  51 CYS HB2  1 1 
       18 40950 1 1 53 CYS HB3  H  -14.403   7.306   9.472 1.00 . A A .  51 CYS HB3  1 1 
       18 40951 1 1 53 CYS HG   H  -15.252   9.543   7.400 1.00 . A A .  51 CYS HG   1 1 
       18 40952 1 1 53 CYS N    N  -12.257   6.846   7.563 1.00 . A A .  51 CYS N    1 1 
       18 40953 1 1 53 CYS O    O  -13.905   6.243   5.420 1.00 . A A .  51 CYS O    1 1 
       18 40954 1 1 53 CYS SG   S  -14.124   9.006   7.842 1.00 . A A .  51 CYS SG   1 1 
       18 40955 1 1 54 ILE C    C  -16.990   4.598   5.297 1.00 . A A .  52 ILE C    1 1 
       18 40956 1 1 54 ILE CA   C  -15.580   4.050   5.469 1.00 . A A .  52 ILE CA   1 1 
       18 40957 1 1 54 ILE CB   C  -15.630   2.508   5.573 1.00 . A A .  52 ILE CB   1 1 
       18 40958 1 1 54 ILE CD1  C  -14.148   0.433   5.564 1.00 . A A .  52 ILE CD1  1 1 
       18 40959 1 1 54 ILE CG1  C  -14.210   1.941   5.650 1.00 . A A .  52 ILE CG1  1 1 
       18 40960 1 1 54 ILE CG2  C  -16.380   1.913   4.384 1.00 . A A .  52 ILE CG2  1 1 
       18 40961 1 1 54 ILE H    H  -15.112   4.281   7.520 1.00 . A A .  52 ILE H    1 1 
       18 40962 1 1 54 ILE HA   H  -14.996   4.314   4.599 1.00 . A A .  52 ILE HA   1 1 
       18 40963 1 1 54 ILE HB   H  -16.164   2.248   6.474 1.00 . A A .  52 ILE HB   1 1 
       18 40964 1 1 54 ILE HD11 H  -14.783   0.002   6.326 1.00 . A A .  52 ILE HD11 1 1 
       18 40965 1 1 54 ILE HD12 H  -13.130   0.107   5.716 1.00 . A A .  52 ILE HD12 1 1 
       18 40966 1 1 54 ILE HD13 H  -14.487   0.112   4.589 1.00 . A A .  52 ILE HD13 1 1 
       18 40967 1 1 54 ILE HG12 H  -13.626   2.339   4.834 1.00 . A A .  52 ILE HG12 1 1 
       18 40968 1 1 54 ILE HG13 H  -13.759   2.239   6.586 1.00 . A A .  52 ILE HG13 1 1 
       18 40969 1 1 54 ILE HG21 H  -15.879   2.190   3.467 1.00 . A A .  52 ILE HG21 1 1 
       18 40970 1 1 54 ILE HG22 H  -17.390   2.291   4.370 1.00 . A A .  52 ILE HG22 1 1 
       18 40971 1 1 54 ILE HG23 H  -16.399   0.837   4.473 1.00 . A A .  52 ILE HG23 1 1 
       18 40972 1 1 54 ILE N    N  -14.948   4.658   6.627 1.00 . A A .  52 ILE N    1 1 
       18 40973 1 1 54 ILE O    O  -17.819   4.513   6.207 1.00 . A A .  52 ILE O    1 1 
       18 40974 1 1 55 VAL C    C  -19.469   4.693   3.190 1.00 . A A .  53 VAL C    1 1 
       18 40975 1 1 55 VAL CA   C  -18.554   5.732   3.822 1.00 . A A .  53 VAL CA   1 1 
       18 40976 1 1 55 VAL CB   C  -18.431   6.953   2.885 1.00 . A A .  53 VAL CB   1 1 
       18 40977 1 1 55 VAL CG1  C  -18.099   8.206   3.677 1.00 . A A .  53 VAL CG1  1 1 
       18 40978 1 1 55 VAL CG2  C  -17.380   6.712   1.812 1.00 . A A .  53 VAL CG2  1 1 
       18 40979 1 1 55 VAL H    H  -16.554   5.173   3.443 1.00 . A A .  53 VAL H    1 1 
       18 40980 1 1 55 VAL HA   H  -18.996   6.063   4.751 1.00 . A A .  53 VAL HA   1 1 
       18 40981 1 1 55 VAL HB   H  -19.384   7.104   2.399 1.00 . A A .  53 VAL HB   1 1 
       18 40982 1 1 55 VAL HG11 H  -18.013   9.045   3.001 1.00 . A A .  53 VAL HG11 1 1 
       18 40983 1 1 55 VAL HG12 H  -17.163   8.067   4.199 1.00 . A A .  53 VAL HG12 1 1 
       18 40984 1 1 55 VAL HG13 H  -18.885   8.399   4.392 1.00 . A A .  53 VAL HG13 1 1 
       18 40985 1 1 55 VAL HG21 H  -16.411   6.595   2.276 1.00 . A A .  53 VAL HG21 1 1 
       18 40986 1 1 55 VAL HG22 H  -17.355   7.556   1.138 1.00 . A A .  53 VAL HG22 1 1 
       18 40987 1 1 55 VAL HG23 H  -17.626   5.818   1.261 1.00 . A A .  53 VAL HG23 1 1 
       18 40988 1 1 55 VAL N    N  -17.252   5.156   4.129 1.00 . A A .  53 VAL N    1 1 
       18 40989 1 1 55 VAL O    O  -19.046   3.902   2.348 1.00 . A A .  53 VAL O    1 1 
       18 40990 1 1 56 TYR C    C  -22.809   4.456   2.368 1.00 . A A .  54 TYR C    1 1 
       18 40991 1 1 56 TYR CA   C  -21.688   3.735   3.098 1.00 . A A .  54 TYR CA   1 1 
       18 40992 1 1 56 TYR CB   C  -22.262   2.885   4.232 1.00 . A A .  54 TYR CB   1 1 
       18 40993 1 1 56 TYR CD1  C  -20.313   1.413   4.870 1.00 . A A .  54 TYR CD1  1 1 
       18 40994 1 1 56 TYR CD2  C  -22.261   0.378   3.965 1.00 . A A .  54 TYR CD2  1 1 
       18 40995 1 1 56 TYR CE1  C  -19.701   0.180   4.977 1.00 . A A .  54 TYR CE1  1 1 
       18 40996 1 1 56 TYR CE2  C  -21.654  -0.859   4.066 1.00 . A A .  54 TYR CE2  1 1 
       18 40997 1 1 56 TYR CG   C  -21.601   1.533   4.363 1.00 . A A .  54 TYR CG   1 1 
       18 40998 1 1 56 TYR CZ   C  -20.374  -0.952   4.573 1.00 . A A .  54 TYR CZ   1 1 
       18 40999 1 1 56 TYR H    H  -20.998   5.327   4.301 1.00 . A A .  54 TYR H    1 1 
       18 41000 1 1 56 TYR HA   H  -21.179   3.088   2.400 1.00 . A A .  54 TYR HA   1 1 
       18 41001 1 1 56 TYR HB2  H  -22.134   3.411   5.166 1.00 . A A .  54 TYR HB2  1 1 
       18 41002 1 1 56 TYR HB3  H  -23.315   2.726   4.056 1.00 . A A .  54 TYR HB3  1 1 
       18 41003 1 1 56 TYR HD1  H  -19.790   2.301   5.186 1.00 . A A .  54 TYR HD1  1 1 
       18 41004 1 1 56 TYR HD2  H  -23.263   0.456   3.569 1.00 . A A .  54 TYR HD2  1 1 
       18 41005 1 1 56 TYR HE1  H  -18.699   0.107   5.374 1.00 . A A .  54 TYR HE1  1 1 
       18 41006 1 1 56 TYR HE2  H  -22.184  -1.747   3.751 1.00 . A A .  54 TYR HE2  1 1 
       18 41007 1 1 56 TYR HH   H  -19.266  -2.234   5.495 1.00 . A A .  54 TYR HH   1 1 
       18 41008 1 1 56 TYR N    N  -20.719   4.679   3.619 1.00 . A A .  54 TYR N    1 1 
       18 41009 1 1 56 TYR O    O  -23.459   5.341   2.925 1.00 . A A .  54 TYR O    1 1 
       18 41010 1 1 56 TYR OH   O  -19.764  -2.181   4.665 1.00 . A A .  54 TYR OH   1 1 
       18 41011 1 1 57 ARG C    C  -25.273   3.739   0.291 1.00 . A A .  55 ARG C    1 1 
       18 41012 1 1 57 ARG CA   C  -24.072   4.673   0.311 1.00 . A A .  55 ARG CA   1 1 
       18 41013 1 1 57 ARG CB   C  -23.573   4.943  -1.113 1.00 . A A .  55 ARG CB   1 1 
       18 41014 1 1 57 ARG CD   C  -25.376   6.578  -1.778 1.00 . A A .  55 ARG CD   1 1 
       18 41015 1 1 57 ARG CG   C  -23.881   6.346  -1.619 1.00 . A A .  55 ARG CG   1 1 
       18 41016 1 1 57 ARG CZ   C  -27.272   5.600  -3.015 1.00 . A A .  55 ARG CZ   1 1 
       18 41017 1 1 57 ARG H    H  -22.460   3.373   0.728 1.00 . A A .  55 ARG H    1 1 
       18 41018 1 1 57 ARG HA   H  -24.361   5.606   0.771 1.00 . A A .  55 ARG HA   1 1 
       18 41019 1 1 57 ARG HB2  H  -22.502   4.805  -1.136 1.00 . A A .  55 ARG HB2  1 1 
       18 41020 1 1 57 ARG HB3  H  -24.032   4.233  -1.783 1.00 . A A .  55 ARG HB3  1 1 
       18 41021 1 1 57 ARG HD2  H  -25.860   6.391  -0.831 1.00 . A A .  55 ARG HD2  1 1 
       18 41022 1 1 57 ARG HD3  H  -25.537   7.606  -2.066 1.00 . A A .  55 ARG HD3  1 1 
       18 41023 1 1 57 ARG HE   H  -25.344   5.165  -3.333 1.00 . A A .  55 ARG HE   1 1 
       18 41024 1 1 57 ARG HG2  H  -23.491   7.066  -0.914 1.00 . A A .  55 ARG HG2  1 1 
       18 41025 1 1 57 ARG HG3  H  -23.401   6.486  -2.578 1.00 . A A .  55 ARG HG3  1 1 
       18 41026 1 1 57 ARG HH11 H  -27.800   6.942  -1.593 1.00 . A A .  55 ARG HH11 1 1 
       18 41027 1 1 57 ARG HH12 H  -29.119   6.237  -2.473 1.00 . A A .  55 ARG HH12 1 1 
       18 41028 1 1 57 ARG HH21 H  -27.078   4.236  -4.500 1.00 . A A .  55 ARG HH21 1 1 
       18 41029 1 1 57 ARG HH22 H  -28.704   4.717  -4.141 1.00 . A A .  55 ARG HH22 1 1 
       18 41030 1 1 57 ARG N    N  -23.021   4.080   1.117 1.00 . A A .  55 ARG N    1 1 
       18 41031 1 1 57 ARG NE   N  -25.963   5.704  -2.789 1.00 . A A .  55 ARG NE   1 1 
       18 41032 1 1 57 ARG NH1  N  -28.131   6.316  -2.304 1.00 . A A .  55 ARG NH1  1 1 
       18 41033 1 1 57 ARG NH2  N  -27.720   4.781  -3.958 1.00 . A A .  55 ARG NH2  1 1 
       18 41034 1 1 57 ARG O    O  -25.226   2.675  -0.336 1.00 . A A .  55 ARG O    1 1 
       18 41035 1 1 58 ASP C    C  -27.337   2.081   1.918 1.00 . A A .  56 ASP C    1 1 
       18 41036 1 1 58 ASP CA   C  -27.563   3.362   1.118 1.00 . A A .  56 ASP CA   1 1 
       18 41037 1 1 58 ASP CB   C  -28.148   3.032  -0.261 1.00 . A A .  56 ASP CB   1 1 
       18 41038 1 1 58 ASP CG   C  -29.463   2.285  -0.161 1.00 . A A .  56 ASP CG   1 1 
       18 41039 1 1 58 ASP H    H  -26.263   4.987   1.496 1.00 . A A .  56 ASP H    1 1 
       18 41040 1 1 58 ASP HA   H  -28.275   3.971   1.656 1.00 . A A .  56 ASP HA   1 1 
       18 41041 1 1 58 ASP HB2  H  -28.317   3.950  -0.802 1.00 . A A .  56 ASP HB2  1 1 
       18 41042 1 1 58 ASP HB3  H  -27.447   2.418  -0.810 1.00 . A A .  56 ASP HB3  1 1 
       18 41043 1 1 58 ASP N    N  -26.323   4.136   1.009 1.00 . A A .  56 ASP N    1 1 
       18 41044 1 1 58 ASP O    O  -27.752   1.976   3.075 1.00 . A A .  56 ASP O    1 1 
       18 41045 1 1 58 ASP OD1  O  -30.460   2.896   0.279 1.00 . A A .  56 ASP OD1  1 1 
       18 41046 1 1 58 ASP OD2  O  -29.509   1.088  -0.522 1.00 . A A .  56 ASP OD2  1 1 
       18 41047 1 1 59 GLY C    C  -25.210  -0.848   1.324 1.00 . A A .  57 GLY C    1 1 
       18 41048 1 1 59 GLY CA   C  -26.393  -0.141   1.953 1.00 . A A .  57 GLY CA   1 1 
       18 41049 1 1 59 GLY H    H  -26.376   1.264   0.377 1.00 . A A .  57 GLY H    1 1 
       18 41050 1 1 59 GLY HA2  H  -26.178   0.047   2.995 1.00 . A A .  57 GLY HA2  1 1 
       18 41051 1 1 59 GLY HA3  H  -27.260  -0.778   1.881 1.00 . A A .  57 GLY HA3  1 1 
       18 41052 1 1 59 GLY N    N  -26.676   1.119   1.299 1.00 . A A .  57 GLY N    1 1 
       18 41053 1 1 59 GLY O    O  -24.960  -2.021   1.594 1.00 . A A .  57 GLY O    1 1 
       18 41054 1 1 60 ASN C    C  -22.052   0.018   0.290 1.00 . A A .  58 ASN C    1 1 
       18 41055 1 1 60 ASN CA   C  -23.319  -0.677  -0.190 1.00 . A A .  58 ASN CA   1 1 
       18 41056 1 1 60 ASN CB   C  -23.455  -0.518  -1.706 1.00 . A A .  58 ASN CB   1 1 
       18 41057 1 1 60 ASN CG   C  -24.146  -1.700  -2.367 1.00 . A A .  58 ASN CG   1 1 
       18 41058 1 1 60 ASN H    H  -24.717   0.814   0.330 1.00 . A A .  58 ASN H    1 1 
       18 41059 1 1 60 ASN HA   H  -23.258  -1.727   0.055 1.00 . A A .  58 ASN HA   1 1 
       18 41060 1 1 60 ASN HB2  H  -24.030   0.371  -1.916 1.00 . A A .  58 ASN HB2  1 1 
       18 41061 1 1 60 ASN HB3  H  -22.470  -0.413  -2.138 1.00 . A A .  58 ASN HB3  1 1 
       18 41062 1 1 60 ASN HD21 H  -24.932  -0.500  -3.741 1.00 . A A .  58 ASN HD21 1 1 
       18 41063 1 1 60 ASN HD22 H  -25.338  -2.173  -3.883 1.00 . A A .  58 ASN HD22 1 1 
       18 41064 1 1 60 ASN N    N  -24.479  -0.124   0.488 1.00 . A A .  58 ASN N    1 1 
       18 41065 1 1 60 ASN ND2  N  -24.877  -1.431  -3.438 1.00 . A A .  58 ASN ND2  1 1 
       18 41066 1 1 60 ASN O    O  -22.036   1.240   0.465 1.00 . A A .  58 ASN O    1 1 
       18 41067 1 1 60 ASN OD1  O  -24.015  -2.844  -1.927 1.00 . A A .  58 ASN OD1  1 1 
       18 41068 1 1 61 PRO C    C  -19.025   0.640  -0.092 1.00 . A A .  59 PRO C    1 1 
       18 41069 1 1 61 PRO CA   C  -19.695  -0.214   0.980 1.00 . A A .  59 PRO CA   1 1 
       18 41070 1 1 61 PRO CB   C  -18.859  -1.462   1.268 1.00 . A A .  59 PRO CB   1 1 
       18 41071 1 1 61 PRO CD   C  -20.945  -2.221   0.382 1.00 . A A .  59 PRO CD   1 1 
       18 41072 1 1 61 PRO CG   C  -19.480  -2.547   0.460 1.00 . A A .  59 PRO CG   1 1 
       18 41073 1 1 61 PRO HA   H  -19.806   0.368   1.884 1.00 . A A .  59 PRO HA   1 1 
       18 41074 1 1 61 PRO HB2  H  -17.832  -1.294   0.967 1.00 . A A .  59 PRO HB2  1 1 
       18 41075 1 1 61 PRO HB3  H  -18.907  -1.709   2.315 1.00 . A A .  59 PRO HB3  1 1 
       18 41076 1 1 61 PRO HD2  H  -21.347  -2.524  -0.575 1.00 . A A .  59 PRO HD2  1 1 
       18 41077 1 1 61 PRO HD3  H  -21.482  -2.700   1.187 1.00 . A A .  59 PRO HD3  1 1 
       18 41078 1 1 61 PRO HG2  H  -19.042  -2.562  -0.528 1.00 . A A .  59 PRO HG2  1 1 
       18 41079 1 1 61 PRO HG3  H  -19.341  -3.498   0.951 1.00 . A A .  59 PRO HG3  1 1 
       18 41080 1 1 61 PRO N    N  -20.981  -0.754   0.527 1.00 . A A .  59 PRO N    1 1 
       18 41081 1 1 61 PRO O    O  -18.900   0.220  -1.245 1.00 . A A .  59 PRO O    1 1 
       18 41082 1 1 62 TYR C    C  -16.659   3.278  -0.059 1.00 . A A .  60 TYR C    1 1 
       18 41083 1 1 62 TYR CA   C  -17.956   2.741  -0.642 1.00 . A A .  60 TYR CA   1 1 
       18 41084 1 1 62 TYR CB   C  -18.893   3.898  -0.993 1.00 . A A .  60 TYR CB   1 1 
       18 41085 1 1 62 TYR CD1  C  -20.872   2.838  -2.159 1.00 . A A .  60 TYR CD1  1 1 
       18 41086 1 1 62 TYR CD2  C  -19.394   4.192  -3.442 1.00 . A A .  60 TYR CD2  1 1 
       18 41087 1 1 62 TYR CE1  C  -21.637   2.601  -3.284 1.00 . A A .  60 TYR CE1  1 1 
       18 41088 1 1 62 TYR CE2  C  -20.152   3.961  -4.569 1.00 . A A .  60 TYR CE2  1 1 
       18 41089 1 1 62 TYR CG   C  -19.738   3.638  -2.220 1.00 . A A .  60 TYR CG   1 1 
       18 41090 1 1 62 TYR CZ   C  -21.271   3.166  -4.487 1.00 . A A .  60 TYR CZ   1 1 
       18 41091 1 1 62 TYR H    H  -18.722   2.118   1.219 1.00 . A A .  60 TYR H    1 1 
       18 41092 1 1 62 TYR HA   H  -17.731   2.188  -1.542 1.00 . A A .  60 TYR HA   1 1 
       18 41093 1 1 62 TYR HB2  H  -19.560   4.075  -0.163 1.00 . A A .  60 TYR HB2  1 1 
       18 41094 1 1 62 TYR HB3  H  -18.305   4.785  -1.174 1.00 . A A .  60 TYR HB3  1 1 
       18 41095 1 1 62 TYR HD1  H  -21.156   2.401  -1.214 1.00 . A A .  60 TYR HD1  1 1 
       18 41096 1 1 62 TYR HD2  H  -18.515   4.817  -3.507 1.00 . A A .  60 TYR HD2  1 1 
       18 41097 1 1 62 TYR HE1  H  -22.517   1.977  -3.220 1.00 . A A .  60 TYR HE1  1 1 
       18 41098 1 1 62 TYR HE2  H  -19.865   4.403  -5.513 1.00 . A A .  60 TYR HE2  1 1 
       18 41099 1 1 62 TYR HH   H  -21.426   2.690  -6.343 1.00 . A A .  60 TYR HH   1 1 
       18 41100 1 1 62 TYR N    N  -18.603   1.835   0.287 1.00 . A A .  60 TYR N    1 1 
       18 41101 1 1 62 TYR O    O  -16.397   3.141   1.137 1.00 . A A .  60 TYR O    1 1 
       18 41102 1 1 62 TYR OH   O  -22.022   2.935  -5.613 1.00 . A A .  60 TYR OH   1 1 
       18 41103 1 1 63 ALA C    C  -14.515   5.931  -0.795 1.00 . A A .  61 ALA C    1 1 
       18 41104 1 1 63 ALA CA   C  -14.581   4.442  -0.493 1.00 . A A .  61 ALA CA   1 1 
       18 41105 1 1 63 ALA CB   C  -13.442   3.715  -1.187 1.00 . A A .  61 ALA CB   1 1 
       18 41106 1 1 63 ALA H    H  -16.126   3.971  -1.851 1.00 . A A .  61 ALA H    1 1 
       18 41107 1 1 63 ALA HA   H  -14.478   4.293   0.571 1.00 . A A .  61 ALA HA   1 1 
       18 41108 1 1 63 ALA HB1  H  -13.586   2.650  -1.092 1.00 . A A .  61 ALA HB1  1 1 
       18 41109 1 1 63 ALA HB2  H  -12.504   3.994  -0.728 1.00 . A A .  61 ALA HB2  1 1 
       18 41110 1 1 63 ALA HB3  H  -13.425   3.984  -2.232 1.00 . A A .  61 ALA HB3  1 1 
       18 41111 1 1 63 ALA N    N  -15.853   3.885  -0.908 1.00 . A A .  61 ALA N    1 1 
       18 41112 1 1 63 ALA O    O  -15.487   6.529  -1.262 1.00 . A A .  61 ALA O    1 1 
       18 41113 1 1 64 VAL C    C  -11.941   8.116  -1.674 1.00 . A A .  62 VAL C    1 1 
       18 41114 1 1 64 VAL CA   C  -13.146   7.934  -0.760 1.00 . A A .  62 VAL CA   1 1 
       18 41115 1 1 64 VAL CB   C  -12.907   8.701   0.560 1.00 . A A .  62 VAL CB   1 1 
       18 41116 1 1 64 VAL CG1  C  -12.970  10.198   0.330 1.00 . A A .  62 VAL CG1  1 1 
       18 41117 1 1 64 VAL CG2  C  -13.905   8.284   1.631 1.00 . A A .  62 VAL CG2  1 1 
       18 41118 1 1 64 VAL H    H  -12.630   5.987  -0.154 1.00 . A A .  62 VAL H    1 1 
       18 41119 1 1 64 VAL HA   H  -14.024   8.338  -1.242 1.00 . A A .  62 VAL HA   1 1 
       18 41120 1 1 64 VAL HB   H  -11.914   8.461   0.914 1.00 . A A .  62 VAL HB   1 1 
       18 41121 1 1 64 VAL HG11 H  -12.822  10.711   1.267 1.00 . A A .  62 VAL HG11 1 1 
       18 41122 1 1 64 VAL HG12 H  -13.935  10.461  -0.076 1.00 . A A .  62 VAL HG12 1 1 
       18 41123 1 1 64 VAL HG13 H  -12.195  10.488  -0.364 1.00 . A A .  62 VAL HG13 1 1 
       18 41124 1 1 64 VAL HG21 H  -13.818   7.223   1.811 1.00 . A A .  62 VAL HG21 1 1 
       18 41125 1 1 64 VAL HG22 H  -14.908   8.511   1.300 1.00 . A A .  62 VAL HG22 1 1 
       18 41126 1 1 64 VAL HG23 H  -13.698   8.821   2.544 1.00 . A A .  62 VAL HG23 1 1 
       18 41127 1 1 64 VAL N    N  -13.364   6.521  -0.521 1.00 . A A .  62 VAL N    1 1 
       18 41128 1 1 64 VAL O    O  -10.848   7.641  -1.363 1.00 . A A .  62 VAL O    1 1 
       18 41129 1 1 65 CYS C    C  -10.113  10.079  -3.244 1.00 . A A .  63 CYS C    1 1 
       18 41130 1 1 65 CYS CA   C  -11.065   9.006  -3.758 1.00 . A A .  63 CYS CA   1 1 
       18 41131 1 1 65 CYS CB   C  -11.637   9.430  -5.111 1.00 . A A .  63 CYS CB   1 1 
       18 41132 1 1 65 CYS H    H  -13.042   9.114  -3.012 1.00 . A A .  63 CYS H    1 1 
       18 41133 1 1 65 CYS HA   H  -10.522   8.083  -3.878 1.00 . A A .  63 CYS HA   1 1 
       18 41134 1 1 65 CYS HB2  H  -10.821   9.629  -5.790 1.00 . A A .  63 CYS HB2  1 1 
       18 41135 1 1 65 CYS HB3  H  -12.244   8.629  -5.506 1.00 . A A .  63 CYS HB3  1 1 
       18 41136 1 1 65 CYS N    N  -12.145   8.775  -2.807 1.00 . A A .  63 CYS N    1 1 
       18 41137 1 1 65 CYS O    O  -10.386  10.729  -2.239 1.00 . A A .  63 CYS O    1 1 
       18 41138 1 1 65 CYS SG   S  -12.665  10.914  -5.039 1.00 . A A .  63 CYS SG   1 1 
       18 41139 1 1 66 ASP C    C   -8.629  12.688  -3.649 1.00 . A A .  64 ASP C    1 1 
       18 41140 1 1 66 ASP CA   C   -8.025  11.288  -3.571 1.00 . A A .  64 ASP CA   1 1 
       18 41141 1 1 66 ASP CB   C   -6.794  11.197  -4.477 1.00 . A A .  64 ASP CB   1 1 
       18 41142 1 1 66 ASP CG   C   -5.730  12.226  -4.138 1.00 . A A .  64 ASP CG   1 1 
       18 41143 1 1 66 ASP H    H   -8.854   9.737  -4.755 1.00 . A A .  64 ASP H    1 1 
       18 41144 1 1 66 ASP HA   H   -7.727  11.090  -2.550 1.00 . A A .  64 ASP HA   1 1 
       18 41145 1 1 66 ASP HB2  H   -6.357  10.214  -4.379 1.00 . A A .  64 ASP HB2  1 1 
       18 41146 1 1 66 ASP HB3  H   -7.101  11.347  -5.501 1.00 . A A .  64 ASP HB3  1 1 
       18 41147 1 1 66 ASP N    N   -9.011  10.280  -3.956 1.00 . A A .  64 ASP N    1 1 
       18 41148 1 1 66 ASP O    O   -8.181  13.615  -2.972 1.00 . A A .  64 ASP O    1 1 
       18 41149 1 1 66 ASP OD1  O   -4.905  11.966  -3.240 1.00 . A A .  64 ASP OD1  1 1 
       18 41150 1 1 66 ASP OD2  O   -5.707  13.299  -4.774 1.00 . A A .  64 ASP OD2  1 1 
       18 41151 1 1 67 LYS C    C  -11.228  14.411  -3.433 1.00 . A A .  65 LYS C    1 1 
       18 41152 1 1 67 LYS CA   C  -10.350  14.097  -4.638 1.00 . A A .  65 LYS CA   1 1 
       18 41153 1 1 67 LYS CB   C  -11.218  14.064  -5.899 1.00 . A A .  65 LYS CB   1 1 
       18 41154 1 1 67 LYS CD   C  -11.542  12.854  -8.082 1.00 . A A .  65 LYS CD   1 1 
       18 41155 1 1 67 LYS CE   C  -12.558  13.890  -8.546 1.00 . A A .  65 LYS CE   1 1 
       18 41156 1 1 67 LYS CG   C  -10.531  13.454  -7.113 1.00 . A A .  65 LYS CG   1 1 
       18 41157 1 1 67 LYS H    H  -10.009  12.033  -4.936 1.00 . A A .  65 LYS H    1 1 
       18 41158 1 1 67 LYS HA   H   -9.601  14.866  -4.741 1.00 . A A .  65 LYS HA   1 1 
       18 41159 1 1 67 LYS HB2  H  -12.108  13.488  -5.695 1.00 . A A .  65 LYS HB2  1 1 
       18 41160 1 1 67 LYS HB3  H  -11.506  15.075  -6.148 1.00 . A A .  65 LYS HB3  1 1 
       18 41161 1 1 67 LYS HD2  H  -11.017  12.470  -8.943 1.00 . A A .  65 LYS HD2  1 1 
       18 41162 1 1 67 LYS HD3  H  -12.063  12.047  -7.588 1.00 . A A .  65 LYS HD3  1 1 
       18 41163 1 1 67 LYS HE2  H  -12.803  14.533  -7.714 1.00 . A A .  65 LYS HE2  1 1 
       18 41164 1 1 67 LYS HE3  H  -12.117  14.478  -9.333 1.00 . A A .  65 LYS HE3  1 1 
       18 41165 1 1 67 LYS HG2  H   -9.969  14.221  -7.624 1.00 . A A .  65 LYS HG2  1 1 
       18 41166 1 1 67 LYS HG3  H   -9.862  12.676  -6.779 1.00 . A A .  65 LYS HG3  1 1 
       18 41167 1 1 67 LYS HZ1  H  -14.453  13.992  -9.418 1.00 . A A .  65 LYS HZ1  1 1 
       18 41168 1 1 67 LYS HZ2  H  -14.289  12.746  -8.282 1.00 . A A .  65 LYS HZ2  1 1 
       18 41169 1 1 67 LYS HZ3  H  -13.591  12.594  -9.818 1.00 . A A .  65 LYS HZ3  1 1 
       18 41170 1 1 67 LYS N    N   -9.674  12.823  -4.457 1.00 . A A .  65 LYS N    1 1 
       18 41171 1 1 67 LYS NZ   N  -13.808  13.262  -9.052 1.00 . A A .  65 LYS NZ   1 1 
       18 41172 1 1 67 LYS O    O  -11.068  15.447  -2.778 1.00 . A A .  65 LYS O    1 1 
       18 41173 1 1 68 CYS C    C  -12.369  13.502  -0.677 1.00 . A A .  66 CYS C    1 1 
       18 41174 1 1 68 CYS CA   C  -13.070  13.658  -2.027 1.00 . A A .  66 CYS CA   1 1 
       18 41175 1 1 68 CYS CB   C  -14.210  12.647  -2.156 1.00 . A A .  66 CYS CB   1 1 
       18 41176 1 1 68 CYS H    H  -12.194  12.675  -3.678 1.00 . A A .  66 CYS H    1 1 
       18 41177 1 1 68 CYS HA   H  -13.481  14.652  -2.088 1.00 . A A .  66 CYS HA   1 1 
       18 41178 1 1 68 CYS HB2  H  -13.806  11.647  -2.087 1.00 . A A .  66 CYS HB2  1 1 
       18 41179 1 1 68 CYS HB3  H  -14.914  12.801  -1.350 1.00 . A A .  66 CYS HB3  1 1 
       18 41180 1 1 68 CYS N    N  -12.141  13.495  -3.136 1.00 . A A .  66 CYS N    1 1 
       18 41181 1 1 68 CYS O    O  -12.888  13.938   0.346 1.00 . A A .  66 CYS O    1 1 
       18 41182 1 1 68 CYS SG   S  -15.121  12.764  -3.718 1.00 . A A .  66 CYS SG   1 1 
       18 41183 1 1 69 LEU C    C  -10.092  13.972   1.227 1.00 . A A .  67 LEU C    1 1 
       18 41184 1 1 69 LEU CA   C  -10.415  12.656   0.524 1.00 . A A .  67 LEU CA   1 1 
       18 41185 1 1 69 LEU CB   C   -9.121  11.917   0.181 1.00 . A A .  67 LEU CB   1 1 
       18 41186 1 1 69 LEU CD1  C   -8.418   9.817   1.344 1.00 . A A .  67 LEU CD1  1 1 
       18 41187 1 1 69 LEU CD2  C   -6.922  11.822   1.379 1.00 . A A .  67 LEU CD2  1 1 
       18 41188 1 1 69 LEU CG   C   -8.363  11.337   1.375 1.00 . A A .  67 LEU CG   1 1 
       18 41189 1 1 69 LEU H    H  -10.855  12.525  -1.541 1.00 . A A .  67 LEU H    1 1 
       18 41190 1 1 69 LEU HA   H  -11.000  12.043   1.187 1.00 . A A .  67 LEU HA   1 1 
       18 41191 1 1 69 LEU HB2  H   -9.368  11.105  -0.488 1.00 . A A .  67 LEU HB2  1 1 
       18 41192 1 1 69 LEU HB3  H   -8.465  12.598  -0.337 1.00 . A A .  67 LEU HB3  1 1 
       18 41193 1 1 69 LEU HD11 H   -7.957   9.458   0.435 1.00 . A A .  67 LEU HD11 1 1 
       18 41194 1 1 69 LEU HD12 H   -9.451   9.494   1.375 1.00 . A A .  67 LEU HD12 1 1 
       18 41195 1 1 69 LEU HD13 H   -7.893   9.423   2.197 1.00 . A A .  67 LEU HD13 1 1 
       18 41196 1 1 69 LEU HD21 H   -6.903  12.892   1.515 1.00 . A A .  67 LEU HD21 1 1 
       18 41197 1 1 69 LEU HD22 H   -6.455  11.569   0.437 1.00 . A A .  67 LEU HD22 1 1 
       18 41198 1 1 69 LEU HD23 H   -6.388  11.346   2.186 1.00 . A A .  67 LEU HD23 1 1 
       18 41199 1 1 69 LEU HG   H   -8.833  11.671   2.289 1.00 . A A .  67 LEU HG   1 1 
       18 41200 1 1 69 LEU N    N  -11.197  12.876  -0.690 1.00 . A A .  67 LEU N    1 1 
       18 41201 1 1 69 LEU O    O  -10.218  14.091   2.446 1.00 . A A .  67 LEU O    1 1 
       18 41202 1 1 70 LYS C    C  -10.557  17.111   1.149 1.00 . A A .  68 LYS C    1 1 
       18 41203 1 1 70 LYS CA   C   -9.306  16.250   1.019 1.00 . A A .  68 LYS CA   1 1 
       18 41204 1 1 70 LYS CB   C   -8.266  16.955   0.153 1.00 . A A .  68 LYS CB   1 1 
       18 41205 1 1 70 LYS CD   C   -6.129  16.792  -1.148 1.00 . A A .  68 LYS CD   1 1 
       18 41206 1 1 70 LYS CE   C   -5.281  15.870  -2.005 1.00 . A A .  68 LYS CE   1 1 
       18 41207 1 1 70 LYS CG   C   -7.206  16.020  -0.409 1.00 . A A .  68 LYS CG   1 1 
       18 41208 1 1 70 LYS H    H   -9.536  14.800  -0.503 1.00 . A A .  68 LYS H    1 1 
       18 41209 1 1 70 LYS HA   H   -8.895  16.090   2.003 1.00 . A A .  68 LYS HA   1 1 
       18 41210 1 1 70 LYS HB2  H   -8.768  17.431  -0.670 1.00 . A A .  68 LYS HB2  1 1 
       18 41211 1 1 70 LYS HB3  H   -7.770  17.709   0.748 1.00 . A A .  68 LYS HB3  1 1 
       18 41212 1 1 70 LYS HD2  H   -6.603  17.523  -1.783 1.00 . A A .  68 LYS HD2  1 1 
       18 41213 1 1 70 LYS HD3  H   -5.494  17.291  -0.431 1.00 . A A .  68 LYS HD3  1 1 
       18 41214 1 1 70 LYS HE2  H   -4.415  16.414  -2.352 1.00 . A A .  68 LYS HE2  1 1 
       18 41215 1 1 70 LYS HE3  H   -4.967  15.033  -1.402 1.00 . A A .  68 LYS HE3  1 1 
       18 41216 1 1 70 LYS HG2  H   -6.754  15.470   0.402 1.00 . A A .  68 LYS HG2  1 1 
       18 41217 1 1 70 LYS HG3  H   -7.674  15.331  -1.096 1.00 . A A .  68 LYS HG3  1 1 
       18 41218 1 1 70 LYS HZ1  H   -6.948  14.958  -2.873 1.00 . A A .  68 LYS HZ1  1 1 
       18 41219 1 1 70 LYS HZ2  H   -5.500  14.630  -3.683 1.00 . A A .  68 LYS HZ2  1 1 
       18 41220 1 1 70 LYS HZ3  H   -6.236  16.147  -3.841 1.00 . A A .  68 LYS HZ3  1 1 
       18 41221 1 1 70 LYS N    N   -9.637  14.948   0.461 1.00 . A A .  68 LYS N    1 1 
       18 41222 1 1 70 LYS NZ   N   -6.041  15.368  -3.179 1.00 . A A .  68 LYS NZ   1 1 
       18 41223 1 1 70 LYS O    O  -10.619  18.024   1.967 1.00 . A A .  68 LYS O    1 1 
       18 41224 1 1 71 PHE C    C  -13.675  17.241   1.525 1.00 . A A .  69 PHE C    1 1 
       18 41225 1 1 71 PHE CA   C  -12.797  17.559   0.312 1.00 . A A .  69 PHE CA   1 1 
       18 41226 1 1 71 PHE CB   C  -13.578  17.274  -0.967 1.00 . A A .  69 PHE CB   1 1 
       18 41227 1 1 71 PHE CD1  C  -15.262  19.125  -1.033 1.00 . A A .  69 PHE CD1  1 1 
       18 41228 1 1 71 PHE CD2  C  -13.591  19.050  -2.735 1.00 . A A .  69 PHE CD2  1 1 
       18 41229 1 1 71 PHE CE1  C  -15.793  20.263  -1.601 1.00 . A A .  69 PHE CE1  1 1 
       18 41230 1 1 71 PHE CE2  C  -14.118  20.192  -3.305 1.00 . A A .  69 PHE CE2  1 1 
       18 41231 1 1 71 PHE CG   C  -14.157  18.506  -1.594 1.00 . A A .  69 PHE CG   1 1 
       18 41232 1 1 71 PHE CZ   C  -15.219  20.799  -2.736 1.00 . A A .  69 PHE CZ   1 1 
       18 41233 1 1 71 PHE H    H  -11.437  16.062  -0.302 1.00 . A A .  69 PHE H    1 1 
       18 41234 1 1 71 PHE HA   H  -12.544  18.608   0.336 1.00 . A A .  69 PHE HA   1 1 
       18 41235 1 1 71 PHE HB2  H  -12.927  16.802  -1.689 1.00 . A A .  69 PHE HB2  1 1 
       18 41236 1 1 71 PHE HB3  H  -14.394  16.606  -0.736 1.00 . A A .  69 PHE HB3  1 1 
       18 41237 1 1 71 PHE HD1  H  -15.712  18.705  -0.143 1.00 . A A .  69 PHE HD1  1 1 
       18 41238 1 1 71 PHE HD2  H  -12.730  18.575  -3.180 1.00 . A A .  69 PHE HD2  1 1 
       18 41239 1 1 71 PHE HE1  H  -16.653  20.735  -1.153 1.00 . A A .  69 PHE HE1  1 1 
       18 41240 1 1 71 PHE HE2  H  -13.670  20.608  -4.195 1.00 . A A .  69 PHE HE2  1 1 
       18 41241 1 1 71 PHE HZ   H  -15.631  21.691  -3.177 1.00 . A A .  69 PHE HZ   1 1 
       18 41242 1 1 71 PHE N    N  -11.549  16.810   0.322 1.00 . A A .  69 PHE N    1 1 
       18 41243 1 1 71 PHE O    O  -14.153  18.149   2.204 1.00 . A A .  69 PHE O    1 1 
       18 41244 1 1 72 TYR C    C  -13.926  14.734   3.900 1.00 . A A .  70 TYR C    1 1 
       18 41245 1 1 72 TYR CA   C  -14.735  15.540   2.897 1.00 . A A .  70 TYR CA   1 1 
       18 41246 1 1 72 TYR CB   C  -15.917  14.712   2.389 1.00 . A A .  70 TYR CB   1 1 
       18 41247 1 1 72 TYR CD1  C  -17.975  16.161   2.353 1.00 . A A .  70 TYR CD1  1 1 
       18 41248 1 1 72 TYR CD2  C  -16.910  15.660   0.281 1.00 . A A .  70 TYR CD2  1 1 
       18 41249 1 1 72 TYR CE1  C  -18.926  16.907   1.688 1.00 . A A .  70 TYR CE1  1 1 
       18 41250 1 1 72 TYR CE2  C  -17.856  16.404  -0.392 1.00 . A A .  70 TYR CE2  1 1 
       18 41251 1 1 72 TYR CG   C  -16.954  15.527   1.661 1.00 . A A .  70 TYR CG   1 1 
       18 41252 1 1 72 TYR CZ   C  -18.863  17.025   0.316 1.00 . A A .  70 TYR CZ   1 1 
       18 41253 1 1 72 TYR H    H  -13.476  15.272   1.216 1.00 . A A .  70 TYR H    1 1 
       18 41254 1 1 72 TYR HA   H  -15.110  16.427   3.383 1.00 . A A .  70 TYR HA   1 1 
       18 41255 1 1 72 TYR HB2  H  -15.554  13.957   1.706 1.00 . A A .  70 TYR HB2  1 1 
       18 41256 1 1 72 TYR HB3  H  -16.400  14.231   3.225 1.00 . A A .  70 TYR HB3  1 1 
       18 41257 1 1 72 TYR HD1  H  -18.018  16.065   3.429 1.00 . A A .  70 TYR HD1  1 1 
       18 41258 1 1 72 TYR HD2  H  -16.118  15.170  -0.264 1.00 . A A .  70 TYR HD2  1 1 
       18 41259 1 1 72 TYR HE1  H  -19.715  17.394   2.244 1.00 . A A .  70 TYR HE1  1 1 
       18 41260 1 1 72 TYR HE2  H  -17.804  16.496  -1.467 1.00 . A A .  70 TYR HE2  1 1 
       18 41261 1 1 72 TYR HH   H  -20.194  17.246  -1.058 1.00 . A A .  70 TYR HH   1 1 
       18 41262 1 1 72 TYR N    N  -13.898  15.962   1.782 1.00 . A A .  70 TYR N    1 1 
       18 41263 1 1 72 TYR O    O  -13.802  13.510   3.716 1.00 . A A .  70 TYR O    1 1 
       18 41264 1 1 72 TYR OH   O  -19.810  17.771  -0.347 1.00 . A A .  70 TYR OH   1 1 
       18 41265 2 1  3 MET C    C   25.449   2.971   0.487 1.00 . B B .   1 MET C    1 1 
       18 41266 2 1  3 MET CA   C   25.644   3.214  -1.000 1.00 . B B .   1 MET CA   1 1 
       18 41267 2 1  3 MET CB   C   27.075   3.685  -1.273 1.00 . B B .   1 MET CB   1 1 
       18 41268 2 1  3 MET CE   C   29.187   0.099  -1.011 1.00 . B B .   1 MET CE   1 1 
       18 41269 2 1  3 MET CG   C   28.137   2.658  -0.912 1.00 . B B .   1 MET CG   1 1 
       18 41270 2 1  3 MET H    H   23.712   3.805  -1.503 1.00 . B B .   1 MET H    1 1 
       18 41271 2 1  3 MET HA   H   25.468   2.288  -1.530 1.00 . B B .   1 MET HA   1 1 
       18 41272 2 1  3 MET HB2  H   27.171   3.916  -2.324 1.00 . B B .   1 MET HB2  1 1 
       18 41273 2 1  3 MET HB3  H   27.262   4.582  -0.699 1.00 . B B .   1 MET HB3  1 1 
       18 41274 2 1  3 MET HE1  H   29.062  -0.936  -1.293 1.00 . B B .   1 MET HE1  1 1 
       18 41275 2 1  3 MET HE2  H   29.145   0.187   0.063 1.00 . B B .   1 MET HE2  1 1 
       18 41276 2 1  3 MET HE3  H   30.141   0.456  -1.366 1.00 . B B .   1 MET HE3  1 1 
       18 41277 2 1  3 MET HG2  H   29.104   3.044  -1.200 1.00 . B B .   1 MET HG2  1 1 
       18 41278 2 1  3 MET HG3  H   28.118   2.498   0.156 1.00 . B B .   1 MET HG3  1 1 
       18 41279 2 1  3 MET N    N   24.666   4.217  -1.483 1.00 . B B .   1 MET N    1 1 
       18 41280 2 1  3 MET O    O   25.224   3.913   1.247 1.00 . B B .   1 MET O    1 1 
       18 41281 2 1  3 MET SD   S   27.877   1.078  -1.741 1.00 . B B .   1 MET SD   1 1 
       18 41282 2 1  4 PHE C    C   26.283   0.233   2.708 1.00 . B B .   2 PHE C    1 1 
       18 41283 2 1  4 PHE CA   C   25.350   1.369   2.305 1.00 . B B .   2 PHE CA   1 1 
       18 41284 2 1  4 PHE CB   C   23.893   0.988   2.581 1.00 . B B .   2 PHE CB   1 1 
       18 41285 2 1  4 PHE CD1  C   23.409   3.160   3.754 1.00 . B B .   2 PHE CD1  1 1 
       18 41286 2 1  4 PHE CD2  C   22.511   1.153   4.675 1.00 . B B .   2 PHE CD2  1 1 
       18 41287 2 1  4 PHE CE1  C   22.828   3.892   4.771 1.00 . B B .   2 PHE CE1  1 1 
       18 41288 2 1  4 PHE CE2  C   21.928   1.881   5.696 1.00 . B B .   2 PHE CE2  1 1 
       18 41289 2 1  4 PHE CG   C   23.259   1.782   3.692 1.00 . B B .   2 PHE CG   1 1 
       18 41290 2 1  4 PHE CZ   C   22.087   3.253   5.744 1.00 . B B .   2 PHE CZ   1 1 
       18 41291 2 1  4 PHE H    H   25.705   0.996   0.253 1.00 . B B .   2 PHE H    1 1 
       18 41292 2 1  4 PHE HA   H   25.598   2.242   2.890 1.00 . B B .   2 PHE HA   1 1 
       18 41293 2 1  4 PHE HB2  H   23.315   1.153   1.685 1.00 . B B .   2 PHE HB2  1 1 
       18 41294 2 1  4 PHE HB3  H   23.846  -0.058   2.847 1.00 . B B .   2 PHE HB3  1 1 
       18 41295 2 1  4 PHE HD1  H   23.987   3.663   2.993 1.00 . B B .   2 PHE HD1  1 1 
       18 41296 2 1  4 PHE HD2  H   22.383   0.083   4.639 1.00 . B B .   2 PHE HD2  1 1 
       18 41297 2 1  4 PHE HE1  H   22.955   4.964   4.805 1.00 . B B .   2 PHE HE1  1 1 
       18 41298 2 1  4 PHE HE2  H   21.349   1.378   6.456 1.00 . B B .   2 PHE HE2  1 1 
       18 41299 2 1  4 PHE HZ   H   21.632   3.825   6.540 1.00 . B B .   2 PHE HZ   1 1 
       18 41300 2 1  4 PHE N    N   25.523   1.712   0.903 1.00 . B B .   2 PHE N    1 1 
       18 41301 2 1  4 PHE O    O   26.129  -0.905   2.267 1.00 . B B .   2 PHE O    1 1 
       18 41302 2 1  5 GLN C    C   28.448  -0.200   5.517 1.00 . B B .   3 GLN C    1 1 
       18 41303 2 1  5 GLN CA   C   28.217  -0.421   4.025 1.00 . B B .   3 GLN CA   1 1 
       18 41304 2 1  5 GLN CB   C   29.541  -0.306   3.242 1.00 . B B .   3 GLN CB   1 1 
       18 41305 2 1  5 GLN CD   C   29.841   2.218   3.214 1.00 . B B .   3 GLN CD   1 1 
       18 41306 2 1  5 GLN CG   C   30.410   0.880   3.648 1.00 . B B .   3 GLN CG   1 1 
       18 41307 2 1  5 GLN H    H   27.320   1.482   3.860 1.00 . B B .   3 GLN H    1 1 
       18 41308 2 1  5 GLN HA   H   27.798  -1.404   3.877 1.00 . B B .   3 GLN HA   1 1 
       18 41309 2 1  5 GLN HB2  H   30.112  -1.209   3.393 1.00 . B B .   3 GLN HB2  1 1 
       18 41310 2 1  5 GLN HB3  H   29.312  -0.212   2.190 1.00 . B B .   3 GLN HB3  1 1 
       18 41311 2 1  5 GLN HE21 H   30.432   3.042   4.921 1.00 . B B .   3 GLN HE21 1 1 
       18 41312 2 1  5 GLN HE22 H   29.634   4.102   3.809 1.00 . B B .   3 GLN HE22 1 1 
       18 41313 2 1  5 GLN HG2  H   30.505   0.886   4.722 1.00 . B B .   3 GLN HG2  1 1 
       18 41314 2 1  5 GLN HG3  H   31.389   0.760   3.205 1.00 . B B .   3 GLN HG3  1 1 
       18 41315 2 1  5 GLN N    N   27.252   0.555   3.544 1.00 . B B .   3 GLN N    1 1 
       18 41316 2 1  5 GLN NE2  N   29.979   3.218   4.068 1.00 . B B .   3 GLN NE2  1 1 
       18 41317 2 1  5 GLN O    O   27.681   0.519   6.158 1.00 . B B .   3 GLN O    1 1 
       18 41318 2 1  5 GLN OE1  O   29.270   2.345   2.131 1.00 . B B .   3 GLN OE1  1 1 
       18 41319 2 1  6 ASP C    C   30.040   0.832   7.801 1.00 . B B .   4 ASP C    1 1 
       18 41320 2 1  6 ASP CA   C   29.808  -0.651   7.483 1.00 . B B .   4 ASP CA   1 1 
       18 41321 2 1  6 ASP CB   C   31.041  -1.486   7.857 1.00 . B B .   4 ASP CB   1 1 
       18 41322 2 1  6 ASP CG   C   32.333  -0.928   7.293 1.00 . B B .   4 ASP CG   1 1 
       18 41323 2 1  6 ASP H    H   30.061  -1.380   5.511 1.00 . B B .   4 ASP H    1 1 
       18 41324 2 1  6 ASP HA   H   28.960  -0.996   8.056 1.00 . B B .   4 ASP HA   1 1 
       18 41325 2 1  6 ASP HB2  H   31.131  -1.523   8.932 1.00 . B B .   4 ASP HB2  1 1 
       18 41326 2 1  6 ASP HB3  H   30.911  -2.491   7.481 1.00 . B B .   4 ASP HB3  1 1 
       18 41327 2 1  6 ASP N    N   29.488  -0.814   6.067 1.00 . B B .   4 ASP N    1 1 
       18 41328 2 1  6 ASP O    O   30.453   1.601   6.930 1.00 . B B .   4 ASP O    1 1 
       18 41329 2 1  6 ASP OD1  O   32.631  -1.183   6.104 1.00 . B B .   4 ASP OD1  1 1 
       18 41330 2 1  6 ASP OD2  O   33.064  -0.240   8.037 1.00 . B B .   4 ASP OD2  1 1 
       18 41331 2 1  7 PRO C    C   27.776   0.250  10.181 1.00 . B B .   5 PRO C    1 1 
       18 41332 2 1  7 PRO CA   C   29.300   0.404  10.132 1.00 . B B .   5 PRO CA   1 1 
       18 41333 2 1  7 PRO CB   C   29.795   1.130  11.394 1.00 . B B .   5 PRO CB   1 1 
       18 41334 2 1  7 PRO CD   C   29.938   2.641   9.511 1.00 . B B .   5 PRO CD   1 1 
       18 41335 2 1  7 PRO CG   C   30.331   2.460  10.950 1.00 . B B .   5 PRO CG   1 1 
       18 41336 2 1  7 PRO HA   H   29.753  -0.574  10.086 1.00 . B B .   5 PRO HA   1 1 
       18 41337 2 1  7 PRO HB2  H   28.970   1.262  12.082 1.00 . B B .   5 PRO HB2  1 1 
       18 41338 2 1  7 PRO HB3  H   30.579   0.557  11.861 1.00 . B B .   5 PRO HB3  1 1 
       18 41339 2 1  7 PRO HD2  H   29.008   3.184   9.437 1.00 . B B .   5 PRO HD2  1 1 
       18 41340 2 1  7 PRO HD3  H   30.720   3.145   8.961 1.00 . B B .   5 PRO HD3  1 1 
       18 41341 2 1  7 PRO HG2  H   29.902   3.247  11.557 1.00 . B B .   5 PRO HG2  1 1 
       18 41342 2 1  7 PRO HG3  H   31.405   2.468  11.038 1.00 . B B .   5 PRO HG3  1 1 
       18 41343 2 1  7 PRO N    N   29.779   1.262   9.048 1.00 . B B .   5 PRO N    1 1 
       18 41344 2 1  7 PRO O    O   27.212  -0.034  11.239 1.00 . B B .   5 PRO O    1 1 
       18 41345 2 1  8 GLN C    C   25.303  -1.191   9.084 1.00 . B B .   6 GLN C    1 1 
       18 41346 2 1  8 GLN CA   C   25.659   0.289   9.001 1.00 . B B .   6 GLN CA   1 1 
       18 41347 2 1  8 GLN CB   C   25.085   0.897   7.719 1.00 . B B .   6 GLN CB   1 1 
       18 41348 2 1  8 GLN CD   C   24.582   3.209   8.639 1.00 . B B .   6 GLN CD   1 1 
       18 41349 2 1  8 GLN CG   C   25.319   2.396   7.589 1.00 . B B .   6 GLN CG   1 1 
       18 41350 2 1  8 GLN H    H   27.594   0.681   8.234 1.00 . B B .   6 GLN H    1 1 
       18 41351 2 1  8 GLN HA   H   25.238   0.799   9.857 1.00 . B B .   6 GLN HA   1 1 
       18 41352 2 1  8 GLN HB2  H   25.540   0.410   6.870 1.00 . B B .   6 GLN HB2  1 1 
       18 41353 2 1  8 GLN HB3  H   24.021   0.718   7.695 1.00 . B B .   6 GLN HB3  1 1 
       18 41354 2 1  8 GLN HE21 H   23.109   1.869   8.698 1.00 . B B .   6 GLN HE21 1 1 
       18 41355 2 1  8 GLN HE22 H   22.939   3.232   9.750 1.00 . B B .   6 GLN HE22 1 1 
       18 41356 2 1  8 GLN HG2  H   26.377   2.592   7.683 1.00 . B B .   6 GLN HG2  1 1 
       18 41357 2 1  8 GLN HG3  H   24.983   2.714   6.612 1.00 . B B .   6 GLN HG3  1 1 
       18 41358 2 1  8 GLN N    N   27.106   0.441   9.050 1.00 . B B .   6 GLN N    1 1 
       18 41359 2 1  8 GLN NE2  N   23.429   2.724   9.072 1.00 . B B .   6 GLN NE2  1 1 
       18 41360 2 1  8 GLN O    O   25.989  -2.032   8.497 1.00 . B B .   6 GLN O    1 1 
       18 41361 2 1  8 GLN OE1  O   25.046   4.271   9.059 1.00 . B B .   6 GLN OE1  1 1 
       18 41362 2 1  9 GLU C    C   23.217  -3.435   8.687 1.00 . B B .   7 GLU C    1 1 
       18 41363 2 1  9 GLU CA   C   23.810  -2.888   9.978 1.00 . B B .   7 GLU CA   1 1 
       18 41364 2 1  9 GLU CB   C   22.787  -2.990  11.111 1.00 . B B .   7 GLU CB   1 1 
       18 41365 2 1  9 GLU CD   C   22.549  -4.741  12.906 1.00 . B B .   7 GLU CD   1 1 
       18 41366 2 1  9 GLU CG   C   22.380  -4.416  11.439 1.00 . B B .   7 GLU CG   1 1 
       18 41367 2 1  9 GLU H    H   23.704  -0.786  10.219 1.00 . B B .   7 GLU H    1 1 
       18 41368 2 1  9 GLU HA   H   24.678  -3.473  10.234 1.00 . B B .   7 GLU HA   1 1 
       18 41369 2 1  9 GLU HB2  H   23.209  -2.547  11.999 1.00 . B B .   7 GLU HB2  1 1 
       18 41370 2 1  9 GLU HB3  H   21.900  -2.441  10.831 1.00 . B B .   7 GLU HB3  1 1 
       18 41371 2 1  9 GLU HG2  H   21.343  -4.553  11.173 1.00 . B B .   7 GLU HG2  1 1 
       18 41372 2 1  9 GLU HG3  H   22.992  -5.094  10.862 1.00 . B B .   7 GLU HG3  1 1 
       18 41373 2 1  9 GLU N    N   24.238  -1.507   9.807 1.00 . B B .   7 GLU N    1 1 
       18 41374 2 1  9 GLU O    O   23.417  -4.606   8.347 1.00 . B B .   7 GLU O    1 1 
       18 41375 2 1  9 GLU OE1  O   23.593  -4.374  13.485 1.00 . B B .   7 GLU OE1  1 1 
       18 41376 2 1  9 GLU OE2  O   21.637  -5.367  13.487 1.00 . B B .   7 GLU OE2  1 1 
       18 41377 2 1 10 ARG C    C   20.824  -4.033   6.915 1.00 . B B .   8 ARG C    1 1 
       18 41378 2 1 10 ARG CA   C   21.863  -2.930   6.710 1.00 . B B .   8 ARG CA   1 1 
       18 41379 2 1 10 ARG CB   C   22.898  -3.380   5.675 1.00 . B B .   8 ARG CB   1 1 
       18 41380 2 1 10 ARG CD   C   24.940  -2.836   4.339 1.00 . B B .   8 ARG CD   1 1 
       18 41381 2 1 10 ARG CG   C   23.936  -2.325   5.350 1.00 . B B .   8 ARG CG   1 1 
       18 41382 2 1 10 ARG CZ   C   26.983  -4.205   4.378 1.00 . B B .   8 ARG CZ   1 1 
       18 41383 2 1 10 ARG H    H   22.403  -1.648   8.312 1.00 . B B .   8 ARG H    1 1 
       18 41384 2 1 10 ARG HA   H   21.363  -2.048   6.337 1.00 . B B .   8 ARG HA   1 1 
       18 41385 2 1 10 ARG HB2  H   23.412  -4.253   6.050 1.00 . B B .   8 ARG HB2  1 1 
       18 41386 2 1 10 ARG HB3  H   22.384  -3.643   4.759 1.00 . B B .   8 ARG HB3  1 1 
       18 41387 2 1 10 ARG HD2  H   24.405  -3.241   3.492 1.00 . B B .   8 ARG HD2  1 1 
       18 41388 2 1 10 ARG HD3  H   25.553  -2.008   4.012 1.00 . B B .   8 ARG HD3  1 1 
       18 41389 2 1 10 ARG HE   H   25.483  -4.348   5.695 1.00 . B B .   8 ARG HE   1 1 
       18 41390 2 1 10 ARG HG2  H   23.441  -1.459   4.943 1.00 . B B .   8 ARG HG2  1 1 
       18 41391 2 1 10 ARG HG3  H   24.457  -2.053   6.257 1.00 . B B .   8 ARG HG3  1 1 
       18 41392 2 1 10 ARG HH11 H   26.885  -2.860   2.856 1.00 . B B .   8 ARG HH11 1 1 
       18 41393 2 1 10 ARG HH12 H   28.323  -3.832   2.900 1.00 . B B .   8 ARG HH12 1 1 
       18 41394 2 1 10 ARG HH21 H   27.371  -5.634   5.763 1.00 . B B .   8 ARG HH21 1 1 
       18 41395 2 1 10 ARG HH22 H   28.603  -5.407   4.563 1.00 . B B .   8 ARG HH22 1 1 
       18 41396 2 1 10 ARG N    N   22.504  -2.570   7.972 1.00 . B B .   8 ARG N    1 1 
       18 41397 2 1 10 ARG NE   N   25.803  -3.874   4.894 1.00 . B B .   8 ARG NE   1 1 
       18 41398 2 1 10 ARG NH1  N   27.434  -3.582   3.293 1.00 . B B .   8 ARG NH1  1 1 
       18 41399 2 1 10 ARG NH2  N   27.710  -5.158   4.945 1.00 . B B .   8 ARG NH2  1 1 
       18 41400 2 1 10 ARG O    O   21.037  -5.178   6.518 1.00 . B B .   8 ARG O    1 1 
       18 41401 2 1 11 PRO C    C   17.955  -5.138   6.494 1.00 . B B .   9 PRO C    1 1 
       18 41402 2 1 11 PRO CA   C   18.617  -4.675   7.790 1.00 . B B .   9 PRO CA   1 1 
       18 41403 2 1 11 PRO CB   C   17.627  -3.901   8.661 1.00 . B B .   9 PRO CB   1 1 
       18 41404 2 1 11 PRO CD   C   19.354  -2.366   8.058 1.00 . B B .   9 PRO CD   1 1 
       18 41405 2 1 11 PRO CG   C   17.892  -2.467   8.374 1.00 . B B .   9 PRO CG   1 1 
       18 41406 2 1 11 PRO HA   H   18.983  -5.535   8.331 1.00 . B B .   9 PRO HA   1 1 
       18 41407 2 1 11 PRO HB2  H   16.612  -4.170   8.392 1.00 . B B .   9 PRO HB2  1 1 
       18 41408 2 1 11 PRO HB3  H   17.806  -4.109   9.703 1.00 . B B .   9 PRO HB3  1 1 
       18 41409 2 1 11 PRO HD2  H   19.522  -1.609   7.306 1.00 . B B .   9 PRO HD2  1 1 
       18 41410 2 1 11 PRO HD3  H   19.922  -2.145   8.950 1.00 . B B .   9 PRO HD3  1 1 
       18 41411 2 1 11 PRO HG2  H   17.299  -2.151   7.526 1.00 . B B .   9 PRO HG2  1 1 
       18 41412 2 1 11 PRO HG3  H   17.661  -1.868   9.239 1.00 . B B .   9 PRO HG3  1 1 
       18 41413 2 1 11 PRO N    N   19.686  -3.704   7.542 1.00 . B B .   9 PRO N    1 1 
       18 41414 2 1 11 PRO O    O   18.197  -4.577   5.422 1.00 . B B .   9 PRO O    1 1 
       18 41415 2 1 12 ARG C    C   15.005  -6.211   5.314 1.00 . B B .  10 ARG C    1 1 
       18 41416 2 1 12 ARG CA   C   16.451  -6.689   5.405 1.00 . B B .  10 ARG CA   1 1 
       18 41417 2 1 12 ARG CB   C   16.502  -8.214   5.394 1.00 . B B .  10 ARG CB   1 1 
       18 41418 2 1 12 ARG CD   C   18.686  -8.460   4.175 1.00 . B B .  10 ARG CD   1 1 
       18 41419 2 1 12 ARG CG   C   17.199  -8.778   4.169 1.00 . B B .  10 ARG CG   1 1 
       18 41420 2 1 12 ARG CZ   C   20.450  -9.110   5.782 1.00 . B B .  10 ARG CZ   1 1 
       18 41421 2 1 12 ARG H    H   16.944  -6.568   7.461 1.00 . B B .  10 ARG H    1 1 
       18 41422 2 1 12 ARG HA   H   16.985  -6.321   4.542 1.00 . B B .  10 ARG HA   1 1 
       18 41423 2 1 12 ARG HB2  H   17.029  -8.554   6.274 1.00 . B B .  10 ARG HB2  1 1 
       18 41424 2 1 12 ARG HB3  H   15.493  -8.596   5.417 1.00 . B B .  10 ARG HB3  1 1 
       18 41425 2 1 12 ARG HD2  H   19.049  -8.477   3.158 1.00 . B B .  10 ARG HD2  1 1 
       18 41426 2 1 12 ARG HD3  H   18.829  -7.475   4.592 1.00 . B B .  10 ARG HD3  1 1 
       18 41427 2 1 12 ARG HE   H   19.185 -10.375   4.881 1.00 . B B .  10 ARG HE   1 1 
       18 41428 2 1 12 ARG HG2  H   17.071  -9.849   4.156 1.00 . B B .  10 ARG HG2  1 1 
       18 41429 2 1 12 ARG HG3  H   16.752  -8.351   3.283 1.00 . B B .  10 ARG HG3  1 1 
       18 41430 2 1 12 ARG HH11 H   20.349  -7.113   5.446 1.00 . B B .  10 ARG HH11 1 1 
       18 41431 2 1 12 ARG HH12 H   21.582  -7.617   6.553 1.00 . B B .  10 ARG HH12 1 1 
       18 41432 2 1 12 ARG HH21 H   20.810 -11.023   6.345 1.00 . B B .  10 ARG HH21 1 1 
       18 41433 2 1 12 ARG HH22 H   21.843  -9.830   7.066 1.00 . B B .  10 ARG HH22 1 1 
       18 41434 2 1 12 ARG N    N   17.117  -6.160   6.585 1.00 . B B .  10 ARG N    1 1 
       18 41435 2 1 12 ARG NE   N   19.443  -9.425   4.967 1.00 . B B .  10 ARG NE   1 1 
       18 41436 2 1 12 ARG NH1  N   20.822  -7.845   5.939 1.00 . B B .  10 ARG NH1  1 1 
       18 41437 2 1 12 ARG NH2  N   21.086 -10.063   6.452 1.00 . B B .  10 ARG NH2  1 1 
       18 41438 2 1 12 ARG O    O   14.271  -6.604   4.406 1.00 . B B .  10 ARG O    1 1 
       18 41439 2 1 13 LYS C    C   13.286  -3.320   6.079 1.00 . B B .  11 LYS C    1 1 
       18 41440 2 1 13 LYS CA   C   13.243  -4.830   6.257 1.00 . B B .  11 LYS CA   1 1 
       18 41441 2 1 13 LYS CB   C   12.506  -5.194   7.549 1.00 . B B .  11 LYS CB   1 1 
       18 41442 2 1 13 LYS CD   C   11.297  -6.957   8.866 1.00 . B B .  11 LYS CD   1 1 
       18 41443 2 1 13 LYS CE   C   11.343  -8.413   9.294 1.00 . B B .  11 LYS CE   1 1 
       18 41444 2 1 13 LYS CG   C   12.233  -6.683   7.700 1.00 . B B .  11 LYS CG   1 1 
       18 41445 2 1 13 LYS H    H   15.222  -5.097   6.954 1.00 . B B .  11 LYS H    1 1 
       18 41446 2 1 13 LYS HA   H   12.714  -5.259   5.419 1.00 . B B .  11 LYS HA   1 1 
       18 41447 2 1 13 LYS HB2  H   13.099  -4.873   8.393 1.00 . B B .  11 LYS HB2  1 1 
       18 41448 2 1 13 LYS HB3  H   11.560  -4.674   7.567 1.00 . B B .  11 LYS HB3  1 1 
       18 41449 2 1 13 LYS HD2  H   11.591  -6.340   9.700 1.00 . B B .  11 LYS HD2  1 1 
       18 41450 2 1 13 LYS HD3  H   10.287  -6.709   8.569 1.00 . B B .  11 LYS HD3  1 1 
       18 41451 2 1 13 LYS HE2  H   12.357  -8.660   9.568 1.00 . B B .  11 LYS HE2  1 1 
       18 41452 2 1 13 LYS HE3  H   10.700  -8.539  10.151 1.00 . B B .  11 LYS HE3  1 1 
       18 41453 2 1 13 LYS HG2  H   11.780  -7.050   6.793 1.00 . B B .  11 LYS HG2  1 1 
       18 41454 2 1 13 LYS HG3  H   13.167  -7.195   7.873 1.00 . B B .  11 LYS HG3  1 1 
       18 41455 2 1 13 LYS HZ1  H    9.950  -9.071   7.885 1.00 . B B .  11 LYS HZ1  1 1 
       18 41456 2 1 13 LYS HZ2  H   10.867 -10.311   8.573 1.00 . B B .  11 LYS HZ2  1 1 
       18 41457 2 1 13 LYS HZ3  H   11.559  -9.297   7.415 1.00 . B B .  11 LYS HZ3  1 1 
       18 41458 2 1 13 LYS N    N   14.597  -5.369   6.253 1.00 . B B .  11 LYS N    1 1 
       18 41459 2 1 13 LYS NZ   N   10.898  -9.335   8.217 1.00 . B B .  11 LYS NZ   1 1 
       18 41460 2 1 13 LYS O    O   14.058  -2.631   6.750 1.00 . B B .  11 LYS O    1 1 
       18 41461 2 1 14 LEU C    C   12.198  -0.512   6.105 1.00 . B B .  12 LEU C    1 1 
       18 41462 2 1 14 LEU CA   C   12.390  -1.390   4.858 1.00 . B B .  12 LEU CA   1 1 
       18 41463 2 1 14 LEU CB   C   11.281  -1.124   3.838 1.00 . B B .  12 LEU CB   1 1 
       18 41464 2 1 14 LEU CD1  C   12.498   0.654   2.547 1.00 . B B .  12 LEU CD1  1 1 
       18 41465 2 1 14 LEU CD2  C   10.010   0.474   2.397 1.00 . B B .  12 LEU CD2  1 1 
       18 41466 2 1 14 LEU CG   C   11.219   0.305   3.297 1.00 . B B .  12 LEU CG   1 1 
       18 41467 2 1 14 LEU H    H   11.870  -3.433   4.680 1.00 . B B .  12 LEU H    1 1 
       18 41468 2 1 14 LEU HA   H   13.331  -1.118   4.406 1.00 . B B .  12 LEU HA   1 1 
       18 41469 2 1 14 LEU HB2  H   11.421  -1.796   3.003 1.00 . B B .  12 LEU HB2  1 1 
       18 41470 2 1 14 LEU HB3  H   10.333  -1.351   4.303 1.00 . B B .  12 LEU HB3  1 1 
       18 41471 2 1 14 LEU HD11 H   13.329   0.666   3.236 1.00 . B B .  12 LEU HD11 1 1 
       18 41472 2 1 14 LEU HD12 H   12.393   1.627   2.091 1.00 . B B .  12 LEU HD12 1 1 
       18 41473 2 1 14 LEU HD13 H   12.678  -0.086   1.781 1.00 . B B .  12 LEU HD13 1 1 
       18 41474 2 1 14 LEU HD21 H    9.949   1.499   2.067 1.00 . B B .  12 LEU HD21 1 1 
       18 41475 2 1 14 LEU HD22 H    9.115   0.216   2.945 1.00 . B B .  12 LEU HD22 1 1 
       18 41476 2 1 14 LEU HD23 H   10.107  -0.175   1.539 1.00 . B B .  12 LEU HD23 1 1 
       18 41477 2 1 14 LEU HG   H   11.120   0.994   4.124 1.00 . B B .  12 LEU HG   1 1 
       18 41478 2 1 14 LEU N    N   12.458  -2.820   5.168 1.00 . B B .  12 LEU N    1 1 
       18 41479 2 1 14 LEU O    O   12.955   0.442   6.294 1.00 . B B .  12 LEU O    1 1 
       18 41480 2 1 15 PRO C    C   12.212   0.098   9.078 1.00 . B B .  13 PRO C    1 1 
       18 41481 2 1 15 PRO CA   C   10.971   0.004   8.188 1.00 . B B .  13 PRO CA   1 1 
       18 41482 2 1 15 PRO CB   C    9.842  -0.738   8.918 1.00 . B B .  13 PRO CB   1 1 
       18 41483 2 1 15 PRO CD   C   10.214  -1.888   6.860 1.00 . B B .  13 PRO CD   1 1 
       18 41484 2 1 15 PRO CG   C    9.759  -2.080   8.276 1.00 . B B .  13 PRO CG   1 1 
       18 41485 2 1 15 PRO HA   H   10.641   1.003   7.938 1.00 . B B .  13 PRO HA   1 1 
       18 41486 2 1 15 PRO HB2  H   10.086  -0.829   9.969 1.00 . B B .  13 PRO HB2  1 1 
       18 41487 2 1 15 PRO HB3  H    8.910  -0.210   8.795 1.00 . B B .  13 PRO HB3  1 1 
       18 41488 2 1 15 PRO HD2  H   10.675  -2.790   6.486 1.00 . B B .  13 PRO HD2  1 1 
       18 41489 2 1 15 PRO HD3  H    9.387  -1.592   6.232 1.00 . B B .  13 PRO HD3  1 1 
       18 41490 2 1 15 PRO HG2  H   10.409  -2.772   8.793 1.00 . B B .  13 PRO HG2  1 1 
       18 41491 2 1 15 PRO HG3  H    8.740  -2.434   8.292 1.00 . B B .  13 PRO HG3  1 1 
       18 41492 2 1 15 PRO N    N   11.202  -0.798   6.978 1.00 . B B .  13 PRO N    1 1 
       18 41493 2 1 15 PRO O    O   12.459   1.125   9.706 1.00 . B B .  13 PRO O    1 1 
       18 41494 2 1 16 GLN C    C   15.332  -0.232   9.235 1.00 . B B .  14 GLN C    1 1 
       18 41495 2 1 16 GLN CA   C   14.212  -1.010   9.920 1.00 . B B .  14 GLN CA   1 1 
       18 41496 2 1 16 GLN CB   C   14.655  -2.453  10.168 1.00 . B B .  14 GLN CB   1 1 
       18 41497 2 1 16 GLN CD   C   14.115  -4.702  11.168 1.00 . B B .  14 GLN CD   1 1 
       18 41498 2 1 16 GLN CG   C   13.630  -3.290  10.914 1.00 . B B .  14 GLN CG   1 1 
       18 41499 2 1 16 GLN H    H   12.767  -1.752   8.565 1.00 . B B .  14 GLN H    1 1 
       18 41500 2 1 16 GLN HA   H   13.992  -0.541  10.868 1.00 . B B .  14 GLN HA   1 1 
       18 41501 2 1 16 GLN HB2  H   14.849  -2.928   9.217 1.00 . B B .  14 GLN HB2  1 1 
       18 41502 2 1 16 GLN HB3  H   15.567  -2.443  10.747 1.00 . B B .  14 GLN HB3  1 1 
       18 41503 2 1 16 GLN HE21 H   14.836  -4.168  12.936 1.00 . B B .  14 GLN HE21 1 1 
       18 41504 2 1 16 GLN HE22 H   15.049  -5.828  12.508 1.00 . B B .  14 GLN HE22 1 1 
       18 41505 2 1 16 GLN HG2  H   13.420  -2.818  11.862 1.00 . B B .  14 GLN HG2  1 1 
       18 41506 2 1 16 GLN HG3  H   12.724  -3.335  10.326 1.00 . B B .  14 GLN HG3  1 1 
       18 41507 2 1 16 GLN N    N   13.001  -0.974   9.110 1.00 . B B .  14 GLN N    1 1 
       18 41508 2 1 16 GLN NE2  N   14.729  -4.920  12.317 1.00 . B B .  14 GLN NE2  1 1 
       18 41509 2 1 16 GLN O    O   16.173   0.378   9.895 1.00 . B B .  14 GLN O    1 1 
       18 41510 2 1 16 GLN OE1  O   13.943  -5.591  10.337 1.00 . B B .  14 GLN OE1  1 1 
       18 41511 2 1 17 LEU C    C   16.176   1.950   7.329 1.00 . B B .  15 LEU C    1 1 
       18 41512 2 1 17 LEU CA   C   16.350   0.453   7.134 1.00 . B B .  15 LEU CA   1 1 
       18 41513 2 1 17 LEU CB   C   16.264   0.091   5.647 1.00 . B B .  15 LEU CB   1 1 
       18 41514 2 1 17 LEU CD1  C   18.731   0.217   5.193 1.00 . B B .  15 LEU CD1  1 1 
       18 41515 2 1 17 LEU CD2  C   17.111   0.375   3.302 1.00 . B B .  15 LEU CD2  1 1 
       18 41516 2 1 17 LEU CG   C   17.357   0.706   4.764 1.00 . B B .  15 LEU CG   1 1 
       18 41517 2 1 17 LEU H    H   14.653  -0.783   7.434 1.00 . B B .  15 LEU H    1 1 
       18 41518 2 1 17 LEU HA   H   17.319   0.166   7.512 1.00 . B B .  15 LEU HA   1 1 
       18 41519 2 1 17 LEU HB2  H   16.320  -0.984   5.557 1.00 . B B .  15 LEU HB2  1 1 
       18 41520 2 1 17 LEU HB3  H   15.305   0.416   5.272 1.00 . B B .  15 LEU HB3  1 1 
       18 41521 2 1 17 LEU HD11 H   19.482   0.642   4.544 1.00 . B B .  15 LEU HD11 1 1 
       18 41522 2 1 17 LEU HD12 H   18.765  -0.861   5.126 1.00 . B B .  15 LEU HD12 1 1 
       18 41523 2 1 17 LEU HD13 H   18.922   0.520   6.211 1.00 . B B .  15 LEU HD13 1 1 
       18 41524 2 1 17 LEU HD21 H   17.811   0.923   2.689 1.00 . B B .  15 LEU HD21 1 1 
       18 41525 2 1 17 LEU HD22 H   16.103   0.653   3.035 1.00 . B B .  15 LEU HD22 1 1 
       18 41526 2 1 17 LEU HD23 H   17.248  -0.684   3.145 1.00 . B B .  15 LEU HD23 1 1 
       18 41527 2 1 17 LEU HG   H   17.337   1.780   4.873 1.00 . B B .  15 LEU HG   1 1 
       18 41528 2 1 17 LEU N    N   15.342  -0.263   7.906 1.00 . B B .  15 LEU N    1 1 
       18 41529 2 1 17 LEU O    O   17.147   2.706   7.362 1.00 . B B .  15 LEU O    1 1 
       18 41530 2 1 18 CYS C    C   15.249   4.261   8.979 1.00 . B B .  16 CYS C    1 1 
       18 41531 2 1 18 CYS CA   C   14.606   3.770   7.685 1.00 . B B .  16 CYS CA   1 1 
       18 41532 2 1 18 CYS CB   C   13.092   3.969   7.739 1.00 . B B .  16 CYS CB   1 1 
       18 41533 2 1 18 CYS H    H   14.194   1.715   7.426 1.00 . B B .  16 CYS H    1 1 
       18 41534 2 1 18 CYS HA   H   15.010   4.335   6.858 1.00 . B B .  16 CYS HA   1 1 
       18 41535 2 1 18 CYS HB2  H   12.700   3.451   8.601 1.00 . B B .  16 CYS HB2  1 1 
       18 41536 2 1 18 CYS HB3  H   12.878   5.024   7.830 1.00 . B B .  16 CYS HB3  1 1 
       18 41537 2 1 18 CYS HG   H   12.628   2.106   6.062 1.00 . B B .  16 CYS HG   1 1 
       18 41538 2 1 18 CYS N    N   14.923   2.369   7.471 1.00 . B B .  16 CYS N    1 1 
       18 41539 2 1 18 CYS O    O   15.739   5.387   9.049 1.00 . B B .  16 CYS O    1 1 
       18 41540 2 1 18 CYS SG   S   12.221   3.350   6.283 1.00 . B B .  16 CYS SG   1 1 
       18 41541 2 1 19 THR C    C   17.364   3.927  11.127 1.00 . B B .  17 THR C    1 1 
       18 41542 2 1 19 THR CA   C   15.857   3.729  11.275 1.00 . B B .  17 THR CA   1 1 
       18 41543 2 1 19 THR CB   C   15.586   2.616  12.302 1.00 . B B .  17 THR CB   1 1 
       18 41544 2 1 19 THR CG2  C   15.387   3.194  13.694 1.00 . B B .  17 THR CG2  1 1 
       18 41545 2 1 19 THR H    H   14.860   2.510   9.872 1.00 . B B .  17 THR H    1 1 
       18 41546 2 1 19 THR HA   H   15.409   4.645  11.632 1.00 . B B .  17 THR HA   1 1 
       18 41547 2 1 19 THR HB   H   16.437   1.949  12.322 1.00 . B B .  17 THR HB   1 1 
       18 41548 2 1 19 THR HG1  H   13.644   2.445  11.977 1.00 . B B .  17 THR HG1  1 1 
       18 41549 2 1 19 THR HG21 H   15.248   2.389  14.401 1.00 . B B .  17 THR HG21 1 1 
       18 41550 2 1 19 THR HG22 H   14.516   3.832  13.699 1.00 . B B .  17 THR HG22 1 1 
       18 41551 2 1 19 THR HG23 H   16.257   3.770  13.972 1.00 . B B .  17 THR HG23 1 1 
       18 41552 2 1 19 THR N    N   15.263   3.398   9.991 1.00 . B B .  17 THR N    1 1 
       18 41553 2 1 19 THR O    O   17.941   4.844  11.710 1.00 . B B .  17 THR O    1 1 
       18 41554 2 1 19 THR OG1  O   14.418   1.877  11.916 1.00 . B B .  17 THR OG1  1 1 
       18 41555 2 1 20 GLU C    C   19.783   4.413   9.313 1.00 . B B .  18 GLU C    1 1 
       18 41556 2 1 20 GLU CA   C   19.421   3.140  10.072 1.00 . B B .  18 GLU CA   1 1 
       18 41557 2 1 20 GLU CB   C   19.877   1.915   9.280 1.00 . B B .  18 GLU CB   1 1 
       18 41558 2 1 20 GLU CD   C   21.685   0.325  10.012 1.00 . B B .  18 GLU CD   1 1 
       18 41559 2 1 20 GLU CG   C   20.231   0.723  10.151 1.00 . B B .  18 GLU CG   1 1 
       18 41560 2 1 20 GLU H    H   17.460   2.368   9.879 1.00 . B B .  18 GLU H    1 1 
       18 41561 2 1 20 GLU HA   H   19.923   3.149  11.027 1.00 . B B .  18 GLU HA   1 1 
       18 41562 2 1 20 GLU HB2  H   19.084   1.620   8.609 1.00 . B B .  18 GLU HB2  1 1 
       18 41563 2 1 20 GLU HB3  H   20.748   2.179   8.697 1.00 . B B .  18 GLU HB3  1 1 
       18 41564 2 1 20 GLU HG2  H   20.038   0.973  11.184 1.00 . B B .  18 GLU HG2  1 1 
       18 41565 2 1 20 GLU HG3  H   19.614  -0.115   9.863 1.00 . B B .  18 GLU HG3  1 1 
       18 41566 2 1 20 GLU N    N   17.985   3.072  10.319 1.00 . B B .  18 GLU N    1 1 
       18 41567 2 1 20 GLU O    O   20.856   4.986   9.513 1.00 . B B .  18 GLU O    1 1 
       18 41568 2 1 20 GLU OE1  O   22.116   0.029   8.880 1.00 . B B .  18 GLU OE1  1 1 
       18 41569 2 1 20 GLU OE2  O   22.410   0.319  11.030 1.00 . B B .  18 GLU OE2  1 1 
       18 41570 2 1 21 LEU C    C   18.633   7.285   8.430 1.00 . B B .  19 LEU C    1 1 
       18 41571 2 1 21 LEU CA   C   19.099   6.057   7.657 1.00 . B B .  19 LEU CA   1 1 
       18 41572 2 1 21 LEU CB   C   18.364   5.969   6.318 1.00 . B B .  19 LEU CB   1 1 
       18 41573 2 1 21 LEU CD1  C   18.351   5.166   3.941 1.00 . B B .  19 LEU CD1  1 1 
       18 41574 2 1 21 LEU CD2  C   20.227   6.599   4.760 1.00 . B B .  19 LEU CD2  1 1 
       18 41575 2 1 21 LEU CG   C   19.224   5.518   5.135 1.00 . B B .  19 LEU CG   1 1 
       18 41576 2 1 21 LEU H    H   18.056   4.334   8.312 1.00 . B B .  19 LEU H    1 1 
       18 41577 2 1 21 LEU HA   H   20.158   6.143   7.471 1.00 . B B .  19 LEU HA   1 1 
       18 41578 2 1 21 LEU HB2  H   17.543   5.276   6.428 1.00 . B B .  19 LEU HB2  1 1 
       18 41579 2 1 21 LEU HB3  H   17.960   6.944   6.089 1.00 . B B .  19 LEU HB3  1 1 
       18 41580 2 1 21 LEU HD11 H   18.977   4.929   3.093 1.00 . B B .  19 LEU HD11 1 1 
       18 41581 2 1 21 LEU HD12 H   17.718   6.007   3.698 1.00 . B B .  19 LEU HD12 1 1 
       18 41582 2 1 21 LEU HD13 H   17.737   4.313   4.185 1.00 . B B .  19 LEU HD13 1 1 
       18 41583 2 1 21 LEU HD21 H   20.861   6.813   5.608 1.00 . B B .  19 LEU HD21 1 1 
       18 41584 2 1 21 LEU HD22 H   19.700   7.496   4.469 1.00 . B B .  19 LEU HD22 1 1 
       18 41585 2 1 21 LEU HD23 H   20.833   6.254   3.936 1.00 . B B .  19 LEU HD23 1 1 
       18 41586 2 1 21 LEU HG   H   19.775   4.632   5.415 1.00 . B B .  19 LEU HG   1 1 
       18 41587 2 1 21 LEU N    N   18.884   4.847   8.439 1.00 . B B .  19 LEU N    1 1 
       18 41588 2 1 21 LEU O    O   18.793   8.417   7.969 1.00 . B B .  19 LEU O    1 1 
       18 41589 2 1 22 GLN C    C   16.459   8.908   9.805 1.00 . B B .  20 GLN C    1 1 
       18 41590 2 1 22 GLN CA   C   17.554   8.094  10.487 1.00 . B B .  20 GLN CA   1 1 
       18 41591 2 1 22 GLN CB   C   18.702   8.998  10.943 1.00 . B B .  20 GLN CB   1 1 
       18 41592 2 1 22 GLN CD   C   20.978   9.108  12.038 1.00 . B B .  20 GLN CD   1 1 
       18 41593 2 1 22 GLN CG   C   19.753   8.263  11.757 1.00 . B B .  20 GLN CG   1 1 
       18 41594 2 1 22 GLN H    H   17.965   6.106   9.898 1.00 . B B .  20 GLN H    1 1 
       18 41595 2 1 22 GLN HA   H   17.128   7.613  11.356 1.00 . B B .  20 GLN HA   1 1 
       18 41596 2 1 22 GLN HB2  H   19.181   9.422  10.073 1.00 . B B .  20 GLN HB2  1 1 
       18 41597 2 1 22 GLN HB3  H   18.299   9.796  11.548 1.00 . B B .  20 GLN HB3  1 1 
       18 41598 2 1 22 GLN HE21 H   22.118   7.486  12.048 1.00 . B B .  20 GLN HE21 1 1 
       18 41599 2 1 22 GLN HE22 H   22.933   8.979  12.341 1.00 . B B .  20 GLN HE22 1 1 
       18 41600 2 1 22 GLN HG2  H   19.318   7.969  12.699 1.00 . B B .  20 GLN HG2  1 1 
       18 41601 2 1 22 GLN HG3  H   20.058   7.382  11.211 1.00 . B B .  20 GLN HG3  1 1 
       18 41602 2 1 22 GLN N    N   18.055   7.039   9.607 1.00 . B B .  20 GLN N    1 1 
       18 41603 2 1 22 GLN NE2  N   22.123   8.459  12.153 1.00 . B B .  20 GLN NE2  1 1 
       18 41604 2 1 22 GLN O    O   16.411  10.137   9.921 1.00 . B B .  20 GLN O    1 1 
       18 41605 2 1 22 GLN OE1  O   20.899  10.331  12.141 1.00 . B B .  20 GLN OE1  1 1 
       18 41606 2 1 23 THR C    C   13.235   7.963   8.460 1.00 . B B .  21 THR C    1 1 
       18 41607 2 1 23 THR CA   C   14.476   8.856   8.403 1.00 . B B .  21 THR CA   1 1 
       18 41608 2 1 23 THR CB   C   14.850   9.174   6.935 1.00 . B B .  21 THR CB   1 1 
       18 41609 2 1 23 THR CG2  C   14.954   7.905   6.095 1.00 . B B .  21 THR CG2  1 1 
       18 41610 2 1 23 THR H    H   15.664   7.237   9.054 1.00 . B B .  21 THR H    1 1 
       18 41611 2 1 23 THR HA   H   14.257   9.786   8.909 1.00 . B B .  21 THR HA   1 1 
       18 41612 2 1 23 THR HB   H   15.811   9.666   6.931 1.00 . B B .  21 THR HB   1 1 
       18 41613 2 1 23 THR HG1  H   14.206  10.381   5.499 1.00 . B B .  21 THR HG1  1 1 
       18 41614 2 1 23 THR HG21 H   13.997   7.407   6.074 1.00 . B B .  21 THR HG21 1 1 
       18 41615 2 1 23 THR HG22 H   15.693   7.248   6.528 1.00 . B B .  21 THR HG22 1 1 
       18 41616 2 1 23 THR HG23 H   15.248   8.163   5.090 1.00 . B B .  21 THR HG23 1 1 
       18 41617 2 1 23 THR N    N   15.576   8.216   9.101 1.00 . B B .  21 THR N    1 1 
       18 41618 2 1 23 THR O    O   13.246   6.923   9.119 1.00 . B B .  21 THR O    1 1 
       18 41619 2 1 23 THR OG1  O   13.881  10.059   6.359 1.00 . B B .  21 THR OG1  1 1 
       18 41620 2 1 24 THR C    C   10.685   6.954   6.419 1.00 . B B .  22 THR C    1 1 
       18 41621 2 1 24 THR CA   C   10.939   7.593   7.782 1.00 . B B .  22 THR CA   1 1 
       18 41622 2 1 24 THR CB   C    9.732   8.474   8.149 1.00 . B B .  22 THR CB   1 1 
       18 41623 2 1 24 THR CG2  C    9.809   8.930   9.598 1.00 . B B .  22 THR CG2  1 1 
       18 41624 2 1 24 THR H    H   12.218   9.197   7.261 1.00 . B B .  22 THR H    1 1 
       18 41625 2 1 24 THR HA   H   11.030   6.814   8.524 1.00 . B B .  22 THR HA   1 1 
       18 41626 2 1 24 THR HB   H    8.829   7.895   8.013 1.00 . B B .  22 THR HB   1 1 
       18 41627 2 1 24 THR HG1  H   10.224  10.326   7.662 1.00 . B B .  22 THR HG1  1 1 
       18 41628 2 1 24 THR HG21 H    9.840   8.067  10.246 1.00 . B B .  22 THR HG21 1 1 
       18 41629 2 1 24 THR HG22 H    8.939   9.526   9.836 1.00 . B B .  22 THR HG22 1 1 
       18 41630 2 1 24 THR HG23 H   10.701   9.522   9.743 1.00 . B B .  22 THR HG23 1 1 
       18 41631 2 1 24 THR N    N   12.170   8.365   7.783 1.00 . B B .  22 THR N    1 1 
       18 41632 2 1 24 THR O    O   11.372   7.254   5.440 1.00 . B B .  22 THR O    1 1 
       18 41633 2 1 24 THR OG1  O    9.689   9.616   7.284 1.00 . B B .  22 THR OG1  1 1 
       18 41634 2 1 25 ILE C    C    8.668   6.390   4.134 1.00 . B B .  23 ILE C    1 1 
       18 41635 2 1 25 ILE CA   C    9.308   5.410   5.120 1.00 . B B .  23 ILE CA   1 1 
       18 41636 2 1 25 ILE CB   C    8.327   4.244   5.389 1.00 . B B .  23 ILE CB   1 1 
       18 41637 2 1 25 ILE CD1  C    7.698   2.449   7.091 1.00 . B B .  23 ILE CD1  1 1 
       18 41638 2 1 25 ILE CG1  C    8.694   3.517   6.689 1.00 . B B .  23 ILE CG1  1 1 
       18 41639 2 1 25 ILE CG2  C    8.337   3.264   4.223 1.00 . B B .  23 ILE CG2  1 1 
       18 41640 2 1 25 ILE H    H    9.155   5.913   7.170 1.00 . B B .  23 ILE H    1 1 
       18 41641 2 1 25 ILE HA   H   10.208   5.006   4.683 1.00 . B B .  23 ILE HA   1 1 
       18 41642 2 1 25 ILE HB   H    7.331   4.651   5.480 1.00 . B B .  23 ILE HB   1 1 
       18 41643 2 1 25 ILE HD11 H    7.653   1.690   6.323 1.00 . B B .  23 ILE HD11 1 1 
       18 41644 2 1 25 ILE HD12 H    6.721   2.894   7.211 1.00 . B B .  23 ILE HD12 1 1 
       18 41645 2 1 25 ILE HD13 H    8.006   1.999   8.024 1.00 . B B .  23 ILE HD13 1 1 
       18 41646 2 1 25 ILE HG12 H    9.655   3.045   6.568 1.00 . B B .  23 ILE HG12 1 1 
       18 41647 2 1 25 ILE HG13 H    8.751   4.237   7.492 1.00 . B B .  23 ILE HG13 1 1 
       18 41648 2 1 25 ILE HG21 H    9.328   2.849   4.112 1.00 . B B .  23 ILE HG21 1 1 
       18 41649 2 1 25 ILE HG22 H    8.060   3.782   3.317 1.00 . B B .  23 ILE HG22 1 1 
       18 41650 2 1 25 ILE HG23 H    7.633   2.468   4.414 1.00 . B B .  23 ILE HG23 1 1 
       18 41651 2 1 25 ILE N    N    9.672   6.096   6.358 1.00 . B B .  23 ILE N    1 1 
       18 41652 2 1 25 ILE O    O    8.415   6.062   2.978 1.00 . B B .  23 ILE O    1 1 
       18 41653 2 1 26 HIS C    C    8.872   9.493   3.108 1.00 . B B .  24 HIS C    1 1 
       18 41654 2 1 26 HIS CA   C    7.805   8.632   3.775 1.00 . B B .  24 HIS CA   1 1 
       18 41655 2 1 26 HIS CB   C    6.878   9.522   4.620 1.00 . B B .  24 HIS CB   1 1 
       18 41656 2 1 26 HIS CD2  C    6.517   8.815   7.085 1.00 . B B .  24 HIS CD2  1 1 
       18 41657 2 1 26 HIS CE1  C    4.829   7.487   6.836 1.00 . B B .  24 HIS CE1  1 1 
       18 41658 2 1 26 HIS CG   C    6.215   8.810   5.763 1.00 . B B .  24 HIS CG   1 1 
       18 41659 2 1 26 HIS H    H    8.659   7.816   5.528 1.00 . B B .  24 HIS H    1 1 
       18 41660 2 1 26 HIS HA   H    7.221   8.141   3.011 1.00 . B B .  24 HIS HA   1 1 
       18 41661 2 1 26 HIS HB2  H    7.456  10.336   5.031 1.00 . B B .  24 HIS HB2  1 1 
       18 41662 2 1 26 HIS HB3  H    6.103   9.926   3.985 1.00 . B B .  24 HIS HB3  1 1 
       18 41663 2 1 26 HIS HD1  H    4.661   7.759   4.782 1.00 . B B .  24 HIS HD1  1 1 
       18 41664 2 1 26 HIS HD2  H    7.306   9.383   7.552 1.00 . B B .  24 HIS HD2  1 1 
       18 41665 2 1 26 HIS HE1  H    4.029   6.785   7.031 1.00 . B B .  24 HIS HE1  1 1 
       18 41666 2 1 26 HIS N    N    8.421   7.605   4.601 1.00 . B B .  24 HIS N    1 1 
       18 41667 2 1 26 HIS ND1  N    5.140   7.962   5.625 1.00 . B B .  24 HIS ND1  1 1 
       18 41668 2 1 26 HIS NE2  N    5.639   7.974   7.759 1.00 . B B .  24 HIS NE2  1 1 
       18 41669 2 1 26 HIS O    O    8.563  10.342   2.271 1.00 . B B .  24 HIS O    1 1 
       18 41670 2 1 27 ASP C    C   12.313   9.149   2.317 1.00 . B B .  25 ASP C    1 1 
       18 41671 2 1 27 ASP CA   C   11.234  10.045   2.922 1.00 . B B .  25 ASP CA   1 1 
       18 41672 2 1 27 ASP CB   C   11.850  10.934   4.009 1.00 . B B .  25 ASP CB   1 1 
       18 41673 2 1 27 ASP CG   C   13.135  11.607   3.562 1.00 . B B .  25 ASP CG   1 1 
       18 41674 2 1 27 ASP H    H   10.315   8.569   4.137 1.00 . B B .  25 ASP H    1 1 
       18 41675 2 1 27 ASP HA   H   10.834  10.676   2.143 1.00 . B B .  25 ASP HA   1 1 
       18 41676 2 1 27 ASP HB2  H   11.142  11.702   4.280 1.00 . B B .  25 ASP HB2  1 1 
       18 41677 2 1 27 ASP HB3  H   12.066  10.328   4.877 1.00 . B B .  25 ASP HB3  1 1 
       18 41678 2 1 27 ASP N    N   10.127   9.270   3.479 1.00 . B B .  25 ASP N    1 1 
       18 41679 2 1 27 ASP O    O   13.058   9.577   1.433 1.00 . B B .  25 ASP O    1 1 
       18 41680 2 1 27 ASP OD1  O   13.067  12.539   2.735 1.00 . B B .  25 ASP OD1  1 1 
       18 41681 2 1 27 ASP OD2  O   14.219  11.206   4.037 1.00 . B B .  25 ASP OD2  1 1 
       18 41682 2 1 28 ILE C    C   13.220   6.703   0.803 1.00 . B B .  26 ILE C    1 1 
       18 41683 2 1 28 ILE CA   C   13.415   6.983   2.297 1.00 . B B .  26 ILE CA   1 1 
       18 41684 2 1 28 ILE CB   C   13.427   5.657   3.101 1.00 . B B .  26 ILE CB   1 1 
       18 41685 2 1 28 ILE CD1  C   14.864   3.602   3.580 1.00 . B B .  26 ILE CD1  1 1 
       18 41686 2 1 28 ILE CG1  C   14.606   4.781   2.666 1.00 . B B .  26 ILE CG1  1 1 
       18 41687 2 1 28 ILE CG2  C   12.113   4.902   2.940 1.00 . B B .  26 ILE CG2  1 1 
       18 41688 2 1 28 ILE H    H   11.795   7.622   3.505 1.00 . B B .  26 ILE H    1 1 
       18 41689 2 1 28 ILE HA   H   14.378   7.455   2.426 1.00 . B B .  26 ILE HA   1 1 
       18 41690 2 1 28 ILE HB   H   13.541   5.901   4.146 1.00 . B B .  26 ILE HB   1 1 
       18 41691 2 1 28 ILE HD11 H   13.981   2.981   3.626 1.00 . B B .  26 ILE HD11 1 1 
       18 41692 2 1 28 ILE HD12 H   15.107   3.960   4.569 1.00 . B B .  26 ILE HD12 1 1 
       18 41693 2 1 28 ILE HD13 H   15.690   3.022   3.194 1.00 . B B .  26 ILE HD13 1 1 
       18 41694 2 1 28 ILE HG12 H   14.411   4.392   1.677 1.00 . B B .  26 ILE HG12 1 1 
       18 41695 2 1 28 ILE HG13 H   15.502   5.383   2.640 1.00 . B B .  26 ILE HG13 1 1 
       18 41696 2 1 28 ILE HG21 H   11.289   5.571   3.141 1.00 . B B .  26 ILE HG21 1 1 
       18 41697 2 1 28 ILE HG22 H   12.084   4.077   3.635 1.00 . B B .  26 ILE HG22 1 1 
       18 41698 2 1 28 ILE HG23 H   12.035   4.526   1.930 1.00 . B B .  26 ILE HG23 1 1 
       18 41699 2 1 28 ILE N    N   12.409   7.914   2.797 1.00 . B B .  26 ILE N    1 1 
       18 41700 2 1 28 ILE O    O   12.134   6.328   0.357 1.00 . B B .  26 ILE O    1 1 
       18 41701 2 1 29 ILE C    C   15.166   5.559  -1.777 1.00 . B B .  27 ILE C    1 1 
       18 41702 2 1 29 ILE CA   C   14.228   6.695  -1.402 1.00 . B B .  27 ILE CA   1 1 
       18 41703 2 1 29 ILE CB   C   14.618   7.964  -2.195 1.00 . B B .  27 ILE CB   1 1 
       18 41704 2 1 29 ILE CD1  C   12.218   8.833  -2.300 1.00 . B B .  27 ILE CD1  1 1 
       18 41705 2 1 29 ILE CG1  C   13.649   9.111  -1.891 1.00 . B B .  27 ILE CG1  1 1 
       18 41706 2 1 29 ILE CG2  C   14.656   7.681  -3.694 1.00 . B B .  27 ILE CG2  1 1 
       18 41707 2 1 29 ILE H    H   15.105   7.238   0.436 1.00 . B B .  27 ILE H    1 1 
       18 41708 2 1 29 ILE HA   H   13.218   6.418  -1.670 1.00 . B B .  27 ILE HA   1 1 
       18 41709 2 1 29 ILE HB   H   15.612   8.256  -1.889 1.00 . B B .  27 ILE HB   1 1 
       18 41710 2 1 29 ILE HD11 H   12.191   8.553  -3.342 1.00 . B B .  27 ILE HD11 1 1 
       18 41711 2 1 29 ILE HD12 H   11.621   9.720  -2.151 1.00 . B B .  27 ILE HD12 1 1 
       18 41712 2 1 29 ILE HD13 H   11.822   8.028  -1.700 1.00 . B B .  27 ILE HD13 1 1 
       18 41713 2 1 29 ILE HG12 H   13.654   9.303  -0.829 1.00 . B B .  27 ILE HG12 1 1 
       18 41714 2 1 29 ILE HG13 H   13.979   9.998  -2.412 1.00 . B B .  27 ILE HG13 1 1 
       18 41715 2 1 29 ILE HG21 H   14.959   8.574  -4.219 1.00 . B B .  27 ILE HG21 1 1 
       18 41716 2 1 29 ILE HG22 H   13.673   7.384  -4.027 1.00 . B B .  27 ILE HG22 1 1 
       18 41717 2 1 29 ILE HG23 H   15.361   6.887  -3.895 1.00 . B B .  27 ILE HG23 1 1 
       18 41718 2 1 29 ILE N    N   14.272   6.922   0.031 1.00 . B B .  27 ILE N    1 1 
       18 41719 2 1 29 ILE O    O   16.381   5.671  -1.623 1.00 . B B .  27 ILE O    1 1 
       18 41720 2 1 30 LEU C    C   15.308   3.117  -4.150 1.00 . B B .  28 LEU C    1 1 
       18 41721 2 1 30 LEU CA   C   15.381   3.308  -2.644 1.00 . B B .  28 LEU CA   1 1 
       18 41722 2 1 30 LEU CB   C   14.901   2.047  -1.916 1.00 . B B .  28 LEU CB   1 1 
       18 41723 2 1 30 LEU CD1  C   16.271   2.384   0.161 1.00 . B B .  28 LEU CD1  1 1 
       18 41724 2 1 30 LEU CD2  C   15.414   0.110  -0.409 1.00 . B B .  28 LEU CD2  1 1 
       18 41725 2 1 30 LEU CG   C   15.930   1.425  -0.969 1.00 . B B .  28 LEU CG   1 1 
       18 41726 2 1 30 LEU H    H   13.620   4.433  -2.338 1.00 . B B .  28 LEU H    1 1 
       18 41727 2 1 30 LEU HA   H   16.408   3.500  -2.370 1.00 . B B .  28 LEU HA   1 1 
       18 41728 2 1 30 LEU HB2  H   14.019   2.301  -1.344 1.00 . B B .  28 LEU HB2  1 1 
       18 41729 2 1 30 LEU HB3  H   14.631   1.308  -2.655 1.00 . B B .  28 LEU HB3  1 1 
       18 41730 2 1 30 LEU HD11 H   16.999   1.925   0.814 1.00 . B B .  28 LEU HD11 1 1 
       18 41731 2 1 30 LEU HD12 H   15.378   2.612   0.722 1.00 . B B .  28 LEU HD12 1 1 
       18 41732 2 1 30 LEU HD13 H   16.682   3.293  -0.251 1.00 . B B .  28 LEU HD13 1 1 
       18 41733 2 1 30 LEU HD21 H   14.455   0.271   0.060 1.00 . B B .  28 LEU HD21 1 1 
       18 41734 2 1 30 LEU HD22 H   16.114  -0.270   0.323 1.00 . B B .  28 LEU HD22 1 1 
       18 41735 2 1 30 LEU HD23 H   15.309  -0.604  -1.210 1.00 . B B .  28 LEU HD23 1 1 
       18 41736 2 1 30 LEU HG   H   16.837   1.221  -1.520 1.00 . B B .  28 LEU HG   1 1 
       18 41737 2 1 30 LEU N    N   14.595   4.464  -2.247 1.00 . B B .  28 LEU N    1 1 
       18 41738 2 1 30 LEU O    O   14.417   3.654  -4.810 1.00 . B B .  28 LEU O    1 1 
       18 41739 2 1 31 GLU C    C   15.896   0.698  -6.434 1.00 . B B .  29 GLU C    1 1 
       18 41740 2 1 31 GLU CA   C   16.295   2.130  -6.124 1.00 . B B .  29 GLU CA   1 1 
       18 41741 2 1 31 GLU CB   C   17.693   2.420  -6.665 1.00 . B B .  29 GLU CB   1 1 
       18 41742 2 1 31 GLU CD   C   19.526   4.123  -6.944 1.00 . B B .  29 GLU CD   1 1 
       18 41743 2 1 31 GLU CG   C   18.114   3.866  -6.480 1.00 . B B .  29 GLU CG   1 1 
       18 41744 2 1 31 GLU H    H   16.940   1.972  -4.121 1.00 . B B .  29 GLU H    1 1 
       18 41745 2 1 31 GLU HA   H   15.591   2.801  -6.593 1.00 . B B .  29 GLU HA   1 1 
       18 41746 2 1 31 GLU HB2  H   18.405   1.790  -6.152 1.00 . B B .  29 GLU HB2  1 1 
       18 41747 2 1 31 GLU HB3  H   17.716   2.193  -7.720 1.00 . B B .  29 GLU HB3  1 1 
       18 41748 2 1 31 GLU HG2  H   17.445   4.498  -7.044 1.00 . B B .  29 GLU HG2  1 1 
       18 41749 2 1 31 GLU HG3  H   18.044   4.115  -5.432 1.00 . B B .  29 GLU HG3  1 1 
       18 41750 2 1 31 GLU N    N   16.254   2.374  -4.694 1.00 . B B .  29 GLU N    1 1 
       18 41751 2 1 31 GLU O    O   16.063  -0.194  -5.602 1.00 . B B .  29 GLU O    1 1 
       18 41752 2 1 31 GLU OE1  O   20.466   3.894  -6.155 1.00 . B B .  29 GLU OE1  1 1 
       18 41753 2 1 31 GLU OE2  O   19.702   4.560  -8.096 1.00 . B B .  29 GLU OE2  1 1 
       18 41754 2 1 32 CYS C    C   16.144  -1.728  -8.273 1.00 . B B .  30 CYS C    1 1 
       18 41755 2 1 32 CYS CA   C   14.929  -0.842  -8.036 1.00 . B B .  30 CYS CA   1 1 
       18 41756 2 1 32 CYS CB   C   14.078  -0.770  -9.305 1.00 . B B .  30 CYS CB   1 1 
       18 41757 2 1 32 CYS H    H   15.204   1.249  -8.223 1.00 . B B .  30 CYS H    1 1 
       18 41758 2 1 32 CYS HA   H   14.339  -1.270  -7.241 1.00 . B B .  30 CYS HA   1 1 
       18 41759 2 1 32 CYS HB2  H   13.180  -0.211  -9.097 1.00 . B B .  30 CYS HB2  1 1 
       18 41760 2 1 32 CYS HB3  H   14.640  -0.267 -10.078 1.00 . B B .  30 CYS HB3  1 1 
       18 41761 2 1 32 CYS N    N   15.344   0.486  -7.619 1.00 . B B .  30 CYS N    1 1 
       18 41762 2 1 32 CYS O    O   17.133  -1.299  -8.869 1.00 . B B .  30 CYS O    1 1 
       18 41763 2 1 32 CYS SG   S   13.581  -2.384  -9.946 1.00 . B B .  30 CYS SG   1 1 
       18 41764 2 1 33 VAL C    C   17.348  -4.336  -9.417 1.00 . B B .  31 VAL C    1 1 
       18 41765 2 1 33 VAL CA   C   17.132  -3.925  -7.956 1.00 . B B .  31 VAL CA   1 1 
       18 41766 2 1 33 VAL CB   C   16.874  -5.177  -7.078 1.00 . B B .  31 VAL CB   1 1 
       18 41767 2 1 33 VAL CG1  C   15.610  -5.900  -7.516 1.00 . B B .  31 VAL CG1  1 1 
       18 41768 2 1 33 VAL CG2  C   18.072  -6.116  -7.096 1.00 . B B .  31 VAL CG2  1 1 
       18 41769 2 1 33 VAL H    H   15.214  -3.243  -7.376 1.00 . B B .  31 VAL H    1 1 
       18 41770 2 1 33 VAL HA   H   18.033  -3.450  -7.598 1.00 . B B .  31 VAL HA   1 1 
       18 41771 2 1 33 VAL HB   H   16.726  -4.844  -6.061 1.00 . B B .  31 VAL HB   1 1 
       18 41772 2 1 33 VAL HG11 H   15.466  -6.776  -6.898 1.00 . B B .  31 VAL HG11 1 1 
       18 41773 2 1 33 VAL HG12 H   15.707  -6.199  -8.549 1.00 . B B .  31 VAL HG12 1 1 
       18 41774 2 1 33 VAL HG13 H   14.761  -5.240  -7.409 1.00 . B B .  31 VAL HG13 1 1 
       18 41775 2 1 33 VAL HG21 H   18.964  -5.568  -6.824 1.00 . B B .  31 VAL HG21 1 1 
       18 41776 2 1 33 VAL HG22 H   18.192  -6.529  -8.086 1.00 . B B .  31 VAL HG22 1 1 
       18 41777 2 1 33 VAL HG23 H   17.913  -6.916  -6.388 1.00 . B B .  31 VAL HG23 1 1 
       18 41778 2 1 33 VAL N    N   16.048  -2.965  -7.820 1.00 . B B .  31 VAL N    1 1 
       18 41779 2 1 33 VAL O    O   18.456  -4.716  -9.805 1.00 . B B .  31 VAL O    1 1 
       18 41780 2 1 34 TYR C    C   16.358  -3.404 -12.565 1.00 . B B .  32 TYR C    1 1 
       18 41781 2 1 34 TYR CA   C   16.422  -4.612 -11.637 1.00 . B B .  32 TYR CA   1 1 
       18 41782 2 1 34 TYR CB   C   15.337  -5.626 -12.002 1.00 . B B .  32 TYR CB   1 1 
       18 41783 2 1 34 TYR CD1  C   16.603  -7.693 -11.287 1.00 . B B .  32 TYR CD1  1 1 
       18 41784 2 1 34 TYR CD2  C   14.396  -7.377 -10.446 1.00 . B B .  32 TYR CD2  1 1 
       18 41785 2 1 34 TYR CE1  C   16.708  -8.873 -10.577 1.00 . B B .  32 TYR CE1  1 1 
       18 41786 2 1 34 TYR CE2  C   14.494  -8.555  -9.731 1.00 . B B .  32 TYR CE2  1 1 
       18 41787 2 1 34 TYR CG   C   15.445  -6.925 -11.233 1.00 . B B .  32 TYR CG   1 1 
       18 41788 2 1 34 TYR CZ   C   15.652  -9.298  -9.801 1.00 . B B .  32 TYR CZ   1 1 
       18 41789 2 1 34 TYR H    H   15.454  -3.879  -9.893 1.00 . B B .  32 TYR H    1 1 
       18 41790 2 1 34 TYR HA   H   17.386  -5.083 -11.762 1.00 . B B .  32 TYR HA   1 1 
       18 41791 2 1 34 TYR HB2  H   14.369  -5.196 -11.798 1.00 . B B .  32 TYR HB2  1 1 
       18 41792 2 1 34 TYR HB3  H   15.410  -5.857 -13.054 1.00 . B B .  32 TYR HB3  1 1 
       18 41793 2 1 34 TYR HD1  H   17.430  -7.356 -11.895 1.00 . B B .  32 TYR HD1  1 1 
       18 41794 2 1 34 TYR HD2  H   13.491  -6.792 -10.394 1.00 . B B .  32 TYR HD2  1 1 
       18 41795 2 1 34 TYR HE1  H   17.614  -9.456 -10.630 1.00 . B B .  32 TYR HE1  1 1 
       18 41796 2 1 34 TYR HE2  H   13.666  -8.890  -9.122 1.00 . B B .  32 TYR HE2  1 1 
       18 41797 2 1 34 TYR HH   H   16.601 -10.498  -8.632 1.00 . B B .  32 TYR HH   1 1 
       18 41798 2 1 34 TYR N    N   16.310  -4.227 -10.237 1.00 . B B .  32 TYR N    1 1 
       18 41799 2 1 34 TYR O    O   17.276  -3.186 -13.362 1.00 . B B .  32 TYR O    1 1 
       18 41800 2 1 34 TYR OH   O   15.755 -10.472  -9.090 1.00 . B B .  32 TYR OH   1 1 
       18 41801 2 1 35 CYS C    C   16.135  -0.344 -12.975 1.00 . B B .  33 CYS C    1 1 
       18 41802 2 1 35 CYS CA   C   15.111  -1.433 -13.296 1.00 . B B .  33 CYS CA   1 1 
       18 41803 2 1 35 CYS CB   C   13.697  -0.873 -13.121 1.00 . B B .  33 CYS CB   1 1 
       18 41804 2 1 35 CYS H    H   14.608  -2.825 -11.780 1.00 . B B .  33 CYS H    1 1 
       18 41805 2 1 35 CYS HA   H   15.242  -1.740 -14.323 1.00 . B B .  33 CYS HA   1 1 
       18 41806 2 1 35 CYS HB2  H   13.660  -0.293 -12.212 1.00 . B B .  33 CYS HB2  1 1 
       18 41807 2 1 35 CYS HB3  H   13.466  -0.232 -13.960 1.00 . B B .  33 CYS HB3  1 1 
       18 41808 2 1 35 CYS N    N   15.295  -2.611 -12.451 1.00 . B B .  33 CYS N    1 1 
       18 41809 2 1 35 CYS O    O   16.390   0.537 -13.799 1.00 . B B .  33 CYS O    1 1 
       18 41810 2 1 35 CYS SG   S   12.402  -2.131 -13.019 1.00 . B B .  33 CYS SG   1 1 
       18 41811 2 1 36 LYS C    C   17.147   1.982 -11.302 1.00 . B B .  34 LYS C    1 1 
       18 41812 2 1 36 LYS CA   C   17.704   0.558 -11.298 1.00 . B B .  34 LYS CA   1 1 
       18 41813 2 1 36 LYS CB   C   18.979   0.505 -12.158 1.00 . B B .  34 LYS CB   1 1 
       18 41814 2 1 36 LYS CD   C   19.775  -1.704 -11.213 1.00 . B B .  34 LYS CD   1 1 
       18 41815 2 1 36 LYS CE   C   20.494  -3.007 -11.540 1.00 . B B .  34 LYS CE   1 1 
       18 41816 2 1 36 LYS CG   C   19.481  -0.900 -12.470 1.00 . B B .  34 LYS CG   1 1 
       18 41817 2 1 36 LYS H    H   16.422  -1.127 -11.157 1.00 . B B .  34 LYS H    1 1 
       18 41818 2 1 36 LYS HA   H   17.960   0.294 -10.281 1.00 . B B .  34 LYS HA   1 1 
       18 41819 2 1 36 LYS HB2  H   18.780   1.003 -13.095 1.00 . B B .  34 LYS HB2  1 1 
       18 41820 2 1 36 LYS HB3  H   19.764   1.038 -11.642 1.00 . B B .  34 LYS HB3  1 1 
       18 41821 2 1 36 LYS HD2  H   20.399  -1.117 -10.556 1.00 . B B .  34 LYS HD2  1 1 
       18 41822 2 1 36 LYS HD3  H   18.843  -1.934 -10.718 1.00 . B B .  34 LYS HD3  1 1 
       18 41823 2 1 36 LYS HE2  H   21.558  -2.826 -11.537 1.00 . B B .  34 LYS HE2  1 1 
       18 41824 2 1 36 LYS HE3  H   20.252  -3.735 -10.780 1.00 . B B .  34 LYS HE3  1 1 
       18 41825 2 1 36 LYS HG2  H   18.727  -1.419 -13.042 1.00 . B B .  34 LYS HG2  1 1 
       18 41826 2 1 36 LYS HG3  H   20.385  -0.824 -13.056 1.00 . B B .  34 LYS HG3  1 1 
       18 41827 2 1 36 LYS HZ1  H   20.411  -4.537 -12.966 1.00 . B B .  34 LYS HZ1  1 1 
       18 41828 2 1 36 LYS HZ2  H   20.540  -2.989 -13.629 1.00 . B B .  34 LYS HZ2  1 1 
       18 41829 2 1 36 LYS HZ3  H   19.066  -3.508 -12.984 1.00 . B B .  34 LYS HZ3  1 1 
       18 41830 2 1 36 LYS N    N   16.698  -0.407 -11.764 1.00 . B B .  34 LYS N    1 1 
       18 41831 2 1 36 LYS NZ   N   20.099  -3.548 -12.871 1.00 . B B .  34 LYS NZ   1 1 
       18 41832 2 1 36 LYS O    O   17.890   2.947 -11.480 1.00 . B B .  34 LYS O    1 1 
       18 41833 2 1 37 GLN C    C   14.856   3.829  -9.663 1.00 . B B .  35 GLN C    1 1 
       18 41834 2 1 37 GLN CA   C   15.203   3.416 -11.086 1.00 . B B .  35 GLN CA   1 1 
       18 41835 2 1 37 GLN CB   C   13.925   3.390 -11.930 1.00 . B B .  35 GLN CB   1 1 
       18 41836 2 1 37 GLN CD   C   11.429   3.013 -11.716 1.00 . B B .  35 GLN CD   1 1 
       18 41837 2 1 37 GLN CG   C   12.816   2.549 -11.316 1.00 . B B .  35 GLN CG   1 1 
       18 41838 2 1 37 GLN H    H   15.305   1.307 -10.943 1.00 . B B .  35 GLN H    1 1 
       18 41839 2 1 37 GLN HA   H   15.891   4.134 -11.505 1.00 . B B .  35 GLN HA   1 1 
       18 41840 2 1 37 GLN HB2  H   13.562   4.402 -12.042 1.00 . B B .  35 GLN HB2  1 1 
       18 41841 2 1 37 GLN HB3  H   14.156   2.990 -12.908 1.00 . B B .  35 GLN HB3  1 1 
       18 41842 2 1 37 GLN HE21 H   11.347   4.213 -10.131 1.00 . B B .  35 GLN HE21 1 1 
       18 41843 2 1 37 GLN HE22 H    9.960   4.223 -11.161 1.00 . B B .  35 GLN HE22 1 1 
       18 41844 2 1 37 GLN HG2  H   12.939   1.525 -11.635 1.00 . B B .  35 GLN HG2  1 1 
       18 41845 2 1 37 GLN HG3  H   12.901   2.601 -10.239 1.00 . B B .  35 GLN HG3  1 1 
       18 41846 2 1 37 GLN N    N   15.846   2.108 -11.096 1.00 . B B .  35 GLN N    1 1 
       18 41847 2 1 37 GLN NE2  N   10.854   3.905 -10.926 1.00 . B B .  35 GLN NE2  1 1 
       18 41848 2 1 37 GLN O    O   14.937   3.020  -8.738 1.00 . B B .  35 GLN O    1 1 
       18 41849 2 1 37 GLN OE1  O   10.873   2.563 -12.715 1.00 . B B .  35 GLN OE1  1 1 
       18 41850 2 1 38 GLN C    C   12.665   5.130  -7.887 1.00 . B B .  36 GLN C    1 1 
       18 41851 2 1 38 GLN CA   C   14.075   5.604  -8.196 1.00 . B B .  36 GLN CA   1 1 
       18 41852 2 1 38 GLN CB   C   14.120   7.135  -8.191 1.00 . B B .  36 GLN CB   1 1 
       18 41853 2 1 38 GLN CD   C   16.353   7.938  -7.339 1.00 . B B .  36 GLN CD   1 1 
       18 41854 2 1 38 GLN CG   C   15.477   7.717  -8.553 1.00 . B B .  36 GLN CG   1 1 
       18 41855 2 1 38 GLN H    H   14.451   5.687 -10.273 1.00 . B B .  36 GLN H    1 1 
       18 41856 2 1 38 GLN HA   H   14.756   5.219  -7.450 1.00 . B B .  36 GLN HA   1 1 
       18 41857 2 1 38 GLN HB2  H   13.395   7.504  -8.900 1.00 . B B .  36 GLN HB2  1 1 
       18 41858 2 1 38 GLN HB3  H   13.855   7.487  -7.204 1.00 . B B .  36 GLN HB3  1 1 
       18 41859 2 1 38 GLN HE21 H   17.228   6.178  -7.607 1.00 . B B .  36 GLN HE21 1 1 
       18 41860 2 1 38 GLN HE22 H   17.783   7.094  -6.252 1.00 . B B .  36 GLN HE22 1 1 
       18 41861 2 1 38 GLN HG2  H   15.979   7.034  -9.221 1.00 . B B .  36 GLN HG2  1 1 
       18 41862 2 1 38 GLN HG3  H   15.328   8.664  -9.052 1.00 . B B .  36 GLN HG3  1 1 
       18 41863 2 1 38 GLN N    N   14.471   5.087  -9.496 1.00 . B B .  36 GLN N    1 1 
       18 41864 2 1 38 GLN NE2  N   17.206   6.975  -7.036 1.00 . B B .  36 GLN NE2  1 1 
       18 41865 2 1 38 GLN O    O   11.749   5.353  -8.683 1.00 . B B .  36 GLN O    1 1 
       18 41866 2 1 38 GLN OE1  O   16.274   8.979  -6.687 1.00 . B B .  36 GLN OE1  1 1 
       18 41867 2 1 39 LEU C    C   10.233   5.088  -6.053 1.00 . B B .  37 LEU C    1 1 
       18 41868 2 1 39 LEU CA   C   11.188   3.946  -6.368 1.00 . B B .  37 LEU CA   1 1 
       18 41869 2 1 39 LEU CB   C   11.307   3.022  -5.155 1.00 . B B .  37 LEU CB   1 1 
       18 41870 2 1 39 LEU CD1  C   12.042   0.882  -6.243 1.00 . B B .  37 LEU CD1  1 1 
       18 41871 2 1 39 LEU CD2  C   10.741   0.817  -4.110 1.00 . B B .  37 LEU CD2  1 1 
       18 41872 2 1 39 LEU CG   C   10.956   1.556  -5.420 1.00 . B B .  37 LEU CG   1 1 
       18 41873 2 1 39 LEU H    H   13.268   4.286  -6.177 1.00 . B B .  37 LEU H    1 1 
       18 41874 2 1 39 LEU HA   H   10.790   3.382  -7.199 1.00 . B B .  37 LEU HA   1 1 
       18 41875 2 1 39 LEU HB2  H   12.325   3.068  -4.792 1.00 . B B .  37 LEU HB2  1 1 
       18 41876 2 1 39 LEU HB3  H   10.650   3.391  -4.382 1.00 . B B .  37 LEU HB3  1 1 
       18 41877 2 1 39 LEU HD11 H   12.068   1.316  -7.231 1.00 . B B .  37 LEU HD11 1 1 
       18 41878 2 1 39 LEU HD12 H   11.831  -0.175  -6.320 1.00 . B B .  37 LEU HD12 1 1 
       18 41879 2 1 39 LEU HD13 H   12.999   1.021  -5.761 1.00 . B B .  37 LEU HD13 1 1 
       18 41880 2 1 39 LEU HD21 H    9.903   1.253  -3.585 1.00 . B B .  37 LEU HD21 1 1 
       18 41881 2 1 39 LEU HD22 H   11.628   0.898  -3.500 1.00 . B B .  37 LEU HD22 1 1 
       18 41882 2 1 39 LEU HD23 H   10.537  -0.224  -4.313 1.00 . B B .  37 LEU HD23 1 1 
       18 41883 2 1 39 LEU HG   H   10.036   1.510  -5.984 1.00 . B B .  37 LEU HG   1 1 
       18 41884 2 1 39 LEU N    N   12.496   4.452  -6.762 1.00 . B B .  37 LEU N    1 1 
       18 41885 2 1 39 LEU O    O   10.587   6.031  -5.340 1.00 . B B .  37 LEU O    1 1 
       18 41886 2 1 40 LEU C    C    7.408   5.868  -4.984 1.00 . B B .  38 LEU C    1 1 
       18 41887 2 1 40 LEU CA   C    8.016   6.019  -6.376 1.00 . B B .  38 LEU CA   1 1 
       18 41888 2 1 40 LEU CB   C    6.931   5.919  -7.449 1.00 . B B .  38 LEU CB   1 1 
       18 41889 2 1 40 LEU CD1  C    6.357   5.698  -9.879 1.00 . B B .  38 LEU CD1  1 1 
       18 41890 2 1 40 LEU CD2  C    7.824   7.569  -9.107 1.00 . B B .  38 LEU CD2  1 1 
       18 41891 2 1 40 LEU CG   C    7.425   6.118  -8.882 1.00 . B B .  38 LEU CG   1 1 
       18 41892 2 1 40 LEU H    H    8.823   4.226  -7.176 1.00 . B B .  38 LEU H    1 1 
       18 41893 2 1 40 LEU HA   H    8.493   6.984  -6.445 1.00 . B B .  38 LEU HA   1 1 
       18 41894 2 1 40 LEU HB2  H    6.474   4.944  -7.380 1.00 . B B .  38 LEU HB2  1 1 
       18 41895 2 1 40 LEU HB3  H    6.180   6.667  -7.246 1.00 . B B .  38 LEU HB3  1 1 
       18 41896 2 1 40 LEU HD11 H    5.474   6.303  -9.734 1.00 . B B .  38 LEU HD11 1 1 
       18 41897 2 1 40 LEU HD12 H    6.109   4.658  -9.724 1.00 . B B .  38 LEU HD12 1 1 
       18 41898 2 1 40 LEU HD13 H    6.727   5.836 -10.884 1.00 . B B .  38 LEU HD13 1 1 
       18 41899 2 1 40 LEU HD21 H    8.189   7.689 -10.115 1.00 . B B .  38 LEU HD21 1 1 
       18 41900 2 1 40 LEU HD22 H    8.599   7.843  -8.408 1.00 . B B .  38 LEU HD22 1 1 
       18 41901 2 1 40 LEU HD23 H    6.963   8.204  -8.959 1.00 . B B .  38 LEU HD23 1 1 
       18 41902 2 1 40 LEU HG   H    8.297   5.502  -9.046 1.00 . B B .  38 LEU HG   1 1 
       18 41903 2 1 40 LEU N    N    9.031   5.002  -6.597 1.00 . B B .  38 LEU N    1 1 
       18 41904 2 1 40 LEU O    O    7.563   4.826  -4.346 1.00 . B B .  38 LEU O    1 1 
       18 41905 2 1 41 ARG C    C    5.189   5.676  -3.010 1.00 . B B .  39 ARG C    1 1 
       18 41906 2 1 41 ARG CA   C    6.089   6.897  -3.199 1.00 . B B .  39 ARG CA   1 1 
       18 41907 2 1 41 ARG CB   C    5.282   8.178  -2.962 1.00 . B B .  39 ARG CB   1 1 
       18 41908 2 1 41 ARG CD   C    4.177   9.663  -1.242 1.00 . B B .  39 ARG CD   1 1 
       18 41909 2 1 41 ARG CG   C    5.237   8.600  -1.498 1.00 . B B .  39 ARG CG   1 1 
       18 41910 2 1 41 ARG CZ   C    2.080   9.663   0.075 1.00 . B B .  39 ARG CZ   1 1 
       18 41911 2 1 41 ARG H    H    6.596   7.694  -5.098 1.00 . B B .  39 ARG H    1 1 
       18 41912 2 1 41 ARG HA   H    6.887   6.851  -2.472 1.00 . B B .  39 ARG HA   1 1 
       18 41913 2 1 41 ARG HB2  H    5.723   8.982  -3.534 1.00 . B B .  39 ARG HB2  1 1 
       18 41914 2 1 41 ARG HB3  H    4.270   8.020  -3.300 1.00 . B B .  39 ARG HB3  1 1 
       18 41915 2 1 41 ARG HD2  H    4.542  10.345  -0.488 1.00 . B B .  39 ARG HD2  1 1 
       18 41916 2 1 41 ARG HD3  H    3.996  10.204  -2.159 1.00 . B B .  39 ARG HD3  1 1 
       18 41917 2 1 41 ARG HE   H    2.692   8.181  -1.120 1.00 . B B .  39 ARG HE   1 1 
       18 41918 2 1 41 ARG HG2  H    5.012   7.734  -0.894 1.00 . B B .  39 ARG HG2  1 1 
       18 41919 2 1 41 ARG HG3  H    6.203   8.993  -1.218 1.00 . B B .  39 ARG HG3  1 1 
       18 41920 2 1 41 ARG HH11 H    3.144  11.380   0.227 1.00 . B B .  39 ARG HH11 1 1 
       18 41921 2 1 41 ARG HH12 H    1.699  11.316   1.183 1.00 . B B .  39 ARG HH12 1 1 
       18 41922 2 1 41 ARG HH21 H    0.779   8.106   0.113 1.00 . B B .  39 ARG HH21 1 1 
       18 41923 2 1 41 ARG HH22 H    0.347   9.463   1.107 1.00 . B B .  39 ARG HH22 1 1 
       18 41924 2 1 41 ARG N    N    6.704   6.905  -4.528 1.00 . B B .  39 ARG N    1 1 
       18 41925 2 1 41 ARG NE   N    2.919   9.077  -0.780 1.00 . B B .  39 ARG NE   1 1 
       18 41926 2 1 41 ARG NH1  N    2.327  10.885   0.529 1.00 . B B .  39 ARG NH1  1 1 
       18 41927 2 1 41 ARG NH2  N    0.981   9.026   0.464 1.00 . B B .  39 ARG NH2  1 1 
       18 41928 2 1 41 ARG O    O    5.246   5.009  -1.979 1.00 . B B .  39 ARG O    1 1 
       18 41929 2 1 42 ARG C    C    4.245   2.923  -3.891 1.00 . B B .  40 ARG C    1 1 
       18 41930 2 1 42 ARG CA   C    3.469   4.235  -3.940 1.00 . B B .  40 ARG CA   1 1 
       18 41931 2 1 42 ARG CB   C    2.497   4.214  -5.125 1.00 . B B .  40 ARG CB   1 1 
       18 41932 2 1 42 ARG CD   C    0.490   4.458  -3.592 1.00 . B B .  40 ARG CD   1 1 
       18 41933 2 1 42 ARG CG   C    1.180   4.939  -4.868 1.00 . B B .  40 ARG CG   1 1 
       18 41934 2 1 42 ARG CZ   C    0.548   2.452  -2.147 1.00 . B B .  40 ARG CZ   1 1 
       18 41935 2 1 42 ARG H    H    4.374   5.940  -4.821 1.00 . B B .  40 ARG H    1 1 
       18 41936 2 1 42 ARG HA   H    2.900   4.329  -3.029 1.00 . B B .  40 ARG HA   1 1 
       18 41937 2 1 42 ARG HB2  H    2.975   4.680  -5.975 1.00 . B B .  40 ARG HB2  1 1 
       18 41938 2 1 42 ARG HB3  H    2.273   3.186  -5.370 1.00 . B B .  40 ARG HB3  1 1 
       18 41939 2 1 42 ARG HD2  H    0.893   5.003  -2.757 1.00 . B B .  40 ARG HD2  1 1 
       18 41940 2 1 42 ARG HD3  H   -0.568   4.662  -3.675 1.00 . B B .  40 ARG HD3  1 1 
       18 41941 2 1 42 ARG HE   H    0.924   2.465  -4.113 1.00 . B B .  40 ARG HE   1 1 
       18 41942 2 1 42 ARG HG2  H    1.378   5.996  -4.775 1.00 . B B .  40 ARG HG2  1 1 
       18 41943 2 1 42 ARG HG3  H    0.519   4.771  -5.708 1.00 . B B .  40 ARG HG3  1 1 
       18 41944 2 1 42 ARG HH11 H    0.016   4.164  -1.179 1.00 . B B .  40 ARG HH11 1 1 
       18 41945 2 1 42 ARG HH12 H    0.111   2.737  -0.192 1.00 . B B .  40 ARG HH12 1 1 
       18 41946 2 1 42 ARG HH21 H    1.045   0.590  -2.805 1.00 . B B .  40 ARG HH21 1 1 
       18 41947 2 1 42 ARG HH22 H    0.675   0.719  -1.107 1.00 . B B .  40 ARG HH22 1 1 
       18 41948 2 1 42 ARG N    N    4.371   5.378  -4.016 1.00 . B B .  40 ARG N    1 1 
       18 41949 2 1 42 ARG NE   N    0.676   3.025  -3.347 1.00 . B B .  40 ARG NE   1 1 
       18 41950 2 1 42 ARG NH1  N    0.196   3.173  -1.090 1.00 . B B .  40 ARG NH1  1 1 
       18 41951 2 1 42 ARG NH2  N    0.773   1.152  -2.005 1.00 . B B .  40 ARG NH2  1 1 
       18 41952 2 1 42 ARG O    O    3.856   1.998  -3.185 1.00 . B B .  40 ARG O    1 1 
       18 41953 2 1 43 GLU C    C    6.810   1.408  -3.294 1.00 . B B .  41 GLU C    1 1 
       18 41954 2 1 43 GLU CA   C    6.169   1.649  -4.659 1.00 . B B .  41 GLU CA   1 1 
       18 41955 2 1 43 GLU CB   C    7.236   1.753  -5.752 1.00 . B B .  41 GLU CB   1 1 
       18 41956 2 1 43 GLU CD   C    7.710   1.915  -8.235 1.00 . B B .  41 GLU CD   1 1 
       18 41957 2 1 43 GLU CG   C    6.652   1.910  -7.150 1.00 . B B .  41 GLU CG   1 1 
       18 41958 2 1 43 GLU H    H    5.628   3.635  -5.151 1.00 . B B .  41 GLU H    1 1 
       18 41959 2 1 43 GLU HA   H    5.517   0.818  -4.885 1.00 . B B .  41 GLU HA   1 1 
       18 41960 2 1 43 GLU HB2  H    7.863   2.609  -5.547 1.00 . B B .  41 GLU HB2  1 1 
       18 41961 2 1 43 GLU HB3  H    7.841   0.860  -5.736 1.00 . B B .  41 GLU HB3  1 1 
       18 41962 2 1 43 GLU HG2  H    5.976   1.090  -7.336 1.00 . B B .  41 GLU HG2  1 1 
       18 41963 2 1 43 GLU HG3  H    6.108   2.842  -7.196 1.00 . B B .  41 GLU HG3  1 1 
       18 41964 2 1 43 GLU N    N    5.351   2.854  -4.628 1.00 . B B .  41 GLU N    1 1 
       18 41965 2 1 43 GLU O    O    6.875   0.274  -2.821 1.00 . B B .  41 GLU O    1 1 
       18 41966 2 1 43 GLU OE1  O    8.578   2.808  -8.219 1.00 . B B .  41 GLU OE1  1 1 
       18 41967 2 1 43 GLU OE2  O    7.667   1.024  -9.117 1.00 . B B .  41 GLU OE2  1 1 
       18 41968 2 1 44 VAL C    C    6.831   1.948  -0.317 1.00 . B B .  42 VAL C    1 1 
       18 41969 2 1 44 VAL CA   C    7.877   2.388  -1.339 1.00 . B B .  42 VAL CA   1 1 
       18 41970 2 1 44 VAL CB   C    8.501   3.732  -0.895 1.00 . B B .  42 VAL CB   1 1 
       18 41971 2 1 44 VAL CG1  C    9.147   3.604   0.477 1.00 . B B .  42 VAL CG1  1 1 
       18 41972 2 1 44 VAL CG2  C    9.518   4.217  -1.916 1.00 . B B .  42 VAL CG2  1 1 
       18 41973 2 1 44 VAL H    H    7.204   3.362  -3.100 1.00 . B B .  42 VAL H    1 1 
       18 41974 2 1 44 VAL HA   H    8.660   1.644  -1.384 1.00 . B B .  42 VAL HA   1 1 
       18 41975 2 1 44 VAL HB   H    7.712   4.467  -0.829 1.00 . B B .  42 VAL HB   1 1 
       18 41976 2 1 44 VAL HG11 H    9.498   4.571   0.803 1.00 . B B .  42 VAL HG11 1 1 
       18 41977 2 1 44 VAL HG12 H    9.982   2.921   0.419 1.00 . B B .  42 VAL HG12 1 1 
       18 41978 2 1 44 VAL HG13 H    8.423   3.226   1.183 1.00 . B B .  42 VAL HG13 1 1 
       18 41979 2 1 44 VAL HG21 H   10.296   3.478  -2.028 1.00 . B B .  42 VAL HG21 1 1 
       18 41980 2 1 44 VAL HG22 H    9.951   5.146  -1.576 1.00 . B B .  42 VAL HG22 1 1 
       18 41981 2 1 44 VAL HG23 H    9.029   4.375  -2.866 1.00 . B B .  42 VAL HG23 1 1 
       18 41982 2 1 44 VAL N    N    7.268   2.484  -2.661 1.00 . B B .  42 VAL N    1 1 
       18 41983 2 1 44 VAL O    O    7.089   1.093   0.529 1.00 . B B .  42 VAL O    1 1 
       18 41984 2 1 45 TYR C    C    4.085   0.754   0.275 1.00 . B B .  43 TYR C    1 1 
       18 41985 2 1 45 TYR CA   C    4.540   2.194   0.480 1.00 . B B .  43 TYR CA   1 1 
       18 41986 2 1 45 TYR CB   C    3.363   3.142   0.262 1.00 . B B .  43 TYR CB   1 1 
       18 41987 2 1 45 TYR CD1  C    3.526   4.283   2.505 1.00 . B B .  43 TYR CD1  1 1 
       18 41988 2 1 45 TYR CD2  C    3.346   5.644   0.560 1.00 . B B .  43 TYR CD2  1 1 
       18 41989 2 1 45 TYR CE1  C    3.568   5.412   3.296 1.00 . B B .  43 TYR CE1  1 1 
       18 41990 2 1 45 TYR CE2  C    3.389   6.775   1.348 1.00 . B B .  43 TYR CE2  1 1 
       18 41991 2 1 45 TYR CG   C    3.413   4.380   1.125 1.00 . B B .  43 TYR CG   1 1 
       18 41992 2 1 45 TYR CZ   C    3.501   6.654   2.712 1.00 . B B .  43 TYR CZ   1 1 
       18 41993 2 1 45 TYR H    H    5.496   3.208  -1.115 1.00 . B B .  43 TYR H    1 1 
       18 41994 2 1 45 TYR HA   H    4.897   2.305   1.492 1.00 . B B .  43 TYR HA   1 1 
       18 41995 2 1 45 TYR HB2  H    3.354   3.459  -0.769 1.00 . B B .  43 TYR HB2  1 1 
       18 41996 2 1 45 TYR HB3  H    2.444   2.620   0.482 1.00 . B B .  43 TYR HB3  1 1 
       18 41997 2 1 45 TYR HD1  H    3.578   3.306   2.960 1.00 . B B .  43 TYR HD1  1 1 
       18 41998 2 1 45 TYR HD2  H    3.258   5.738  -0.512 1.00 . B B .  43 TYR HD2  1 1 
       18 41999 2 1 45 TYR HE1  H    3.656   5.317   4.369 1.00 . B B .  43 TYR HE1  1 1 
       18 42000 2 1 45 TYR HE2  H    3.335   7.752   0.891 1.00 . B B .  43 TYR HE2  1 1 
       18 42001 2 1 45 TYR HH   H    2.708   8.259   3.408 1.00 . B B .  43 TYR HH   1 1 
       18 42002 2 1 45 TYR N    N    5.638   2.527  -0.420 1.00 . B B .  43 TYR N    1 1 
       18 42003 2 1 45 TYR O    O    3.695   0.075   1.225 1.00 . B B .  43 TYR O    1 1 
       18 42004 2 1 45 TYR OH   O    3.540   7.780   3.498 1.00 . B B .  43 TYR OH   1 1 
       18 42005 2 1 46 ASP C    C    4.694  -2.057  -0.653 1.00 . B B .  44 ASP C    1 1 
       18 42006 2 1 46 ASP CA   C    3.738  -1.068  -1.300 1.00 . B B .  44 ASP CA   1 1 
       18 42007 2 1 46 ASP CB   C    3.714  -1.275  -2.816 1.00 . B B .  44 ASP CB   1 1 
       18 42008 2 1 46 ASP CG   C    2.305  -1.366  -3.364 1.00 . B B .  44 ASP CG   1 1 
       18 42009 2 1 46 ASP H    H    4.430   0.896  -1.692 1.00 . B B .  44 ASP H    1 1 
       18 42010 2 1 46 ASP HA   H    2.746  -1.233  -0.905 1.00 . B B .  44 ASP HA   1 1 
       18 42011 2 1 46 ASP HB2  H    4.214  -0.446  -3.294 1.00 . B B .  44 ASP HB2  1 1 
       18 42012 2 1 46 ASP HB3  H    4.234  -2.191  -3.055 1.00 . B B .  44 ASP HB3  1 1 
       18 42013 2 1 46 ASP N    N    4.131   0.297  -0.971 1.00 . B B .  44 ASP N    1 1 
       18 42014 2 1 46 ASP O    O    4.286  -3.127  -0.201 1.00 . B B .  44 ASP O    1 1 
       18 42015 2 1 46 ASP OD1  O    1.666  -2.422  -3.191 1.00 . B B .  44 ASP OD1  1 1 
       18 42016 2 1 46 ASP OD2  O    1.833  -0.382  -3.977 1.00 . B B .  44 ASP OD2  1 1 
       18 42017 2 1 47 PHE C    C    6.756  -2.626   1.521 1.00 . B B .  45 PHE C    1 1 
       18 42018 2 1 47 PHE CA   C    6.994  -2.514   0.016 1.00 . B B .  45 PHE CA   1 1 
       18 42019 2 1 47 PHE CB   C    8.384  -1.937  -0.266 1.00 . B B .  45 PHE CB   1 1 
       18 42020 2 1 47 PHE CD1  C   10.137  -3.227   0.986 1.00 . B B .  45 PHE CD1  1 1 
       18 42021 2 1 47 PHE CD2  C    9.881  -3.637  -1.350 1.00 . B B .  45 PHE CD2  1 1 
       18 42022 2 1 47 PHE CE1  C   11.153  -4.160   1.042 1.00 . B B .  45 PHE CE1  1 1 
       18 42023 2 1 47 PHE CE2  C   10.897  -4.573  -1.298 1.00 . B B .  45 PHE CE2  1 1 
       18 42024 2 1 47 PHE CG   C    9.489  -2.955  -0.209 1.00 . B B .  45 PHE CG   1 1 
       18 42025 2 1 47 PHE CZ   C   11.533  -4.835  -0.101 1.00 . B B .  45 PHE CZ   1 1 
       18 42026 2 1 47 PHE H    H    6.222  -0.812  -0.974 1.00 . B B .  45 PHE H    1 1 
       18 42027 2 1 47 PHE HA   H    6.924  -3.498  -0.422 1.00 . B B .  45 PHE HA   1 1 
       18 42028 2 1 47 PHE HB2  H    8.389  -1.500  -1.253 1.00 . B B .  45 PHE HB2  1 1 
       18 42029 2 1 47 PHE HB3  H    8.600  -1.169   0.461 1.00 . B B .  45 PHE HB3  1 1 
       18 42030 2 1 47 PHE HD1  H    9.841  -2.701   1.881 1.00 . B B .  45 PHE HD1  1 1 
       18 42031 2 1 47 PHE HD2  H    9.384  -3.434  -2.287 1.00 . B B .  45 PHE HD2  1 1 
       18 42032 2 1 47 PHE HE1  H   11.649  -4.363   1.980 1.00 . B B .  45 PHE HE1  1 1 
       18 42033 2 1 47 PHE HE2  H   11.193  -5.100  -2.193 1.00 . B B .  45 PHE HE2  1 1 
       18 42034 2 1 47 PHE HZ   H   12.328  -5.566  -0.060 1.00 . B B .  45 PHE HZ   1 1 
       18 42035 2 1 47 PHE N    N    5.965  -1.680  -0.592 1.00 . B B .  45 PHE N    1 1 
       18 42036 2 1 47 PHE O    O    7.050  -3.648   2.136 1.00 . B B .  45 PHE O    1 1 
       18 42037 2 1 48 ALA C    C    4.617  -2.232   3.843 1.00 . B B .  46 ALA C    1 1 
       18 42038 2 1 48 ALA CA   C    5.941  -1.533   3.540 1.00 . B B .  46 ALA CA   1 1 
       18 42039 2 1 48 ALA CB   C    5.907  -0.098   4.048 1.00 . B B .  46 ALA CB   1 1 
       18 42040 2 1 48 ALA H    H    6.044  -0.759   1.571 1.00 . B B .  46 ALA H    1 1 
       18 42041 2 1 48 ALA HA   H    6.737  -2.053   4.052 1.00 . B B .  46 ALA HA   1 1 
       18 42042 2 1 48 ALA HB1  H    5.040   0.407   3.646 1.00 . B B .  46 ALA HB1  1 1 
       18 42043 2 1 48 ALA HB2  H    6.801   0.417   3.731 1.00 . B B .  46 ALA HB2  1 1 
       18 42044 2 1 48 ALA HB3  H    5.857  -0.098   5.127 1.00 . B B .  46 ALA HB3  1 1 
       18 42045 2 1 48 ALA N    N    6.233  -1.557   2.111 1.00 . B B .  46 ALA N    1 1 
       18 42046 2 1 48 ALA O    O    4.330  -2.579   4.991 1.00 . B B .  46 ALA O    1 1 
       18 42047 2 1 49 PHE C    C    2.631  -4.584   2.701 1.00 . B B .  47 PHE C    1 1 
       18 42048 2 1 49 PHE CA   C    2.519  -3.081   2.951 1.00 . B B .  47 PHE CA   1 1 
       18 42049 2 1 49 PHE CB   C    1.514  -2.457   1.980 1.00 . B B .  47 PHE CB   1 1 
       18 42050 2 1 49 PHE CD1  C   -0.470  -1.625   3.270 1.00 . B B .  47 PHE CD1  1 1 
       18 42051 2 1 49 PHE CD2  C   -0.707  -3.631   1.999 1.00 . B B .  47 PHE CD2  1 1 
       18 42052 2 1 49 PHE CE1  C   -1.786  -1.727   3.678 1.00 . B B .  47 PHE CE1  1 1 
       18 42053 2 1 49 PHE CE2  C   -2.023  -3.737   2.407 1.00 . B B .  47 PHE CE2  1 1 
       18 42054 2 1 49 PHE CG   C    0.084  -2.574   2.426 1.00 . B B .  47 PHE CG   1 1 
       18 42055 2 1 49 PHE CZ   C   -2.563  -2.784   3.247 1.00 . B B .  47 PHE CZ   1 1 
       18 42056 2 1 49 PHE H    H    4.107  -2.143   1.915 1.00 . B B .  47 PHE H    1 1 
       18 42057 2 1 49 PHE HA   H    2.178  -2.919   3.963 1.00 . B B .  47 PHE HA   1 1 
       18 42058 2 1 49 PHE HB2  H    1.740  -1.406   1.868 1.00 . B B .  47 PHE HB2  1 1 
       18 42059 2 1 49 PHE HB3  H    1.603  -2.942   1.020 1.00 . B B .  47 PHE HB3  1 1 
       18 42060 2 1 49 PHE HD1  H    0.137  -0.797   3.608 1.00 . B B .  47 PHE HD1  1 1 
       18 42061 2 1 49 PHE HD2  H   -0.286  -4.378   1.342 1.00 . B B .  47 PHE HD2  1 1 
       18 42062 2 1 49 PHE HE1  H   -2.206  -0.981   4.337 1.00 . B B .  47 PHE HE1  1 1 
       18 42063 2 1 49 PHE HE2  H   -2.628  -4.564   2.067 1.00 . B B .  47 PHE HE2  1 1 
       18 42064 2 1 49 PHE HZ   H   -3.593  -2.865   3.565 1.00 . B B .  47 PHE HZ   1 1 
       18 42065 2 1 49 PHE N    N    3.816  -2.436   2.805 1.00 . B B .  47 PHE N    1 1 
       18 42066 2 1 49 PHE O    O    2.002  -5.389   3.391 1.00 . B B .  47 PHE O    1 1 
       18 42067 2 1 50 ARG C    C    4.854  -6.908   2.087 1.00 . B B .  48 ARG C    1 1 
       18 42068 2 1 50 ARG CA   C    3.625  -6.360   1.372 1.00 . B B .  48 ARG CA   1 1 
       18 42069 2 1 50 ARG CB   C    3.778  -6.540  -0.144 1.00 . B B .  48 ARG CB   1 1 
       18 42070 2 1 50 ARG CD   C    2.741  -6.346  -2.431 1.00 . B B .  48 ARG CD   1 1 
       18 42071 2 1 50 ARG CG   C    2.580  -6.051  -0.947 1.00 . B B .  48 ARG CG   1 1 
       18 42072 2 1 50 ARG CZ   C    2.521  -5.157  -4.592 1.00 . B B .  48 ARG CZ   1 1 
       18 42073 2 1 50 ARG H    H    3.911  -4.269   1.196 1.00 . B B .  48 ARG H    1 1 
       18 42074 2 1 50 ARG HA   H    2.757  -6.906   1.706 1.00 . B B .  48 ARG HA   1 1 
       18 42075 2 1 50 ARG HB2  H    4.650  -5.994  -0.472 1.00 . B B .  48 ARG HB2  1 1 
       18 42076 2 1 50 ARG HB3  H    3.922  -7.590  -0.356 1.00 . B B .  48 ARG HB3  1 1 
       18 42077 2 1 50 ARG HD2  H    3.765  -6.632  -2.620 1.00 . B B .  48 ARG HD2  1 1 
       18 42078 2 1 50 ARG HD3  H    2.085  -7.162  -2.696 1.00 . B B .  48 ARG HD3  1 1 
       18 42079 2 1 50 ARG HE   H    2.107  -4.368  -2.798 1.00 . B B .  48 ARG HE   1 1 
       18 42080 2 1 50 ARG HG2  H    1.690  -6.546  -0.587 1.00 . B B .  48 ARG HG2  1 1 
       18 42081 2 1 50 ARG HG3  H    2.480  -4.983  -0.810 1.00 . B B .  48 ARG HG3  1 1 
       18 42082 2 1 50 ARG HH11 H    3.127  -7.085  -4.788 1.00 . B B .  48 ARG HH11 1 1 
       18 42083 2 1 50 ARG HH12 H    2.984  -6.195  -6.270 1.00 . B B .  48 ARG HH12 1 1 
       18 42084 2 1 50 ARG HH21 H    1.929  -3.225  -4.727 1.00 . B B .  48 ARG HH21 1 1 
       18 42085 2 1 50 ARG HH22 H    2.313  -3.997  -6.242 1.00 . B B .  48 ARG HH22 1 1 
       18 42086 2 1 50 ARG N    N    3.430  -4.956   1.710 1.00 . B B .  48 ARG N    1 1 
       18 42087 2 1 50 ARG NE   N    2.413  -5.185  -3.261 1.00 . B B .  48 ARG NE   1 1 
       18 42088 2 1 50 ARG NH1  N    2.907  -6.232  -5.269 1.00 . B B .  48 ARG NH1  1 1 
       18 42089 2 1 50 ARG NH2  N    2.229  -4.040  -5.242 1.00 . B B .  48 ARG NH2  1 1 
       18 42090 2 1 50 ARG O    O    5.904  -6.273   2.101 1.00 . B B .  48 ARG O    1 1 
       18 42091 2 1 51 ASP C    C    6.899  -9.188   2.447 1.00 . B B .  49 ASP C    1 1 
       18 42092 2 1 51 ASP CA   C    5.805  -8.727   3.406 1.00 . B B .  49 ASP CA   1 1 
       18 42093 2 1 51 ASP CB   C    5.282  -9.911   4.235 1.00 . B B .  49 ASP CB   1 1 
       18 42094 2 1 51 ASP CG   C    4.235 -10.735   3.502 1.00 . B B .  49 ASP CG   1 1 
       18 42095 2 1 51 ASP H    H    3.843  -8.539   2.631 1.00 . B B .  49 ASP H    1 1 
       18 42096 2 1 51 ASP HA   H    6.227  -7.992   4.075 1.00 . B B .  49 ASP HA   1 1 
       18 42097 2 1 51 ASP HB2  H    6.109 -10.558   4.483 1.00 . B B .  49 ASP HB2  1 1 
       18 42098 2 1 51 ASP HB3  H    4.843  -9.535   5.147 1.00 . B B .  49 ASP HB3  1 1 
       18 42099 2 1 51 ASP N    N    4.711  -8.084   2.680 1.00 . B B .  49 ASP N    1 1 
       18 42100 2 1 51 ASP O    O    6.828 -10.271   1.864 1.00 . B B .  49 ASP O    1 1 
       18 42101 2 1 51 ASP OD1  O    3.095 -10.246   3.341 1.00 . B B .  49 ASP OD1  1 1 
       18 42102 2 1 51 ASP OD2  O    4.539 -11.870   3.081 1.00 . B B .  49 ASP OD2  1 1 
       18 42103 2 1 52 LEU C    C   10.348  -8.386   2.105 1.00 . B B .  50 LEU C    1 1 
       18 42104 2 1 52 LEU CA   C    9.024  -8.644   1.394 1.00 . B B .  50 LEU CA   1 1 
       18 42105 2 1 52 LEU CB   C    8.940  -7.782   0.131 1.00 . B B .  50 LEU CB   1 1 
       18 42106 2 1 52 LEU CD1  C    7.379  -6.490  -1.338 1.00 . B B .  50 LEU CD1  1 1 
       18 42107 2 1 52 LEU CD2  C    7.436  -8.981  -1.482 1.00 . B B .  50 LEU CD2  1 1 
       18 42108 2 1 52 LEU CG   C    7.577  -7.779  -0.562 1.00 . B B .  50 LEU CG   1 1 
       18 42109 2 1 52 LEU H    H    7.904  -7.497   2.771 1.00 . B B .  50 LEU H    1 1 
       18 42110 2 1 52 LEU HA   H    8.968  -9.685   1.120 1.00 . B B .  50 LEU HA   1 1 
       18 42111 2 1 52 LEU HB2  H    9.189  -6.764   0.398 1.00 . B B .  50 LEU HB2  1 1 
       18 42112 2 1 52 LEU HB3  H    9.676  -8.141  -0.572 1.00 . B B .  50 LEU HB3  1 1 
       18 42113 2 1 52 LEU HD11 H    6.449  -6.540  -1.884 1.00 . B B .  50 LEU HD11 1 1 
       18 42114 2 1 52 LEU HD12 H    8.199  -6.359  -2.029 1.00 . B B .  50 LEU HD12 1 1 
       18 42115 2 1 52 LEU HD13 H    7.349  -5.657  -0.652 1.00 . B B .  50 LEU HD13 1 1 
       18 42116 2 1 52 LEU HD21 H    8.205  -8.947  -2.241 1.00 . B B .  50 LEU HD21 1 1 
       18 42117 2 1 52 LEU HD22 H    6.465  -8.960  -1.952 1.00 . B B .  50 LEU HD22 1 1 
       18 42118 2 1 52 LEU HD23 H    7.538  -9.889  -0.905 1.00 . B B .  50 LEU HD23 1 1 
       18 42119 2 1 52 LEU HG   H    6.801  -7.838   0.188 1.00 . B B .  50 LEU HG   1 1 
       18 42120 2 1 52 LEU N    N    7.909  -8.347   2.281 1.00 . B B .  50 LEU N    1 1 
       18 42121 2 1 52 LEU O    O   10.371  -7.968   3.264 1.00 . B B .  50 LEU O    1 1 
       18 42122 2 1 53 CYS C    C   13.593  -7.537   1.053 1.00 . B B .  51 CYS C    1 1 
       18 42123 2 1 53 CYS CA   C   12.765  -8.417   1.976 1.00 . B B .  51 CYS CA   1 1 
       18 42124 2 1 53 CYS CB   C   13.474  -9.755   2.197 1.00 . B B .  51 CYS CB   1 1 
       18 42125 2 1 53 CYS H    H   11.370  -8.969   0.493 1.00 . B B .  51 CYS H    1 1 
       18 42126 2 1 53 CYS HA   H   12.645  -7.916   2.924 1.00 . B B .  51 CYS HA   1 1 
       18 42127 2 1 53 CYS HB2  H   14.499  -9.565   2.478 1.00 . B B .  51 CYS HB2  1 1 
       18 42128 2 1 53 CYS HB3  H   12.981 -10.289   2.994 1.00 . B B .  51 CYS HB3  1 1 
       18 42129 2 1 53 CYS HG   H   13.495 -10.054  -0.338 1.00 . B B .  51 CYS HG   1 1 
       18 42130 2 1 53 CYS N    N   11.445  -8.634   1.410 1.00 . B B .  51 CYS N    1 1 
       18 42131 2 1 53 CYS O    O   13.383  -7.535  -0.162 1.00 . B B .  51 CYS O    1 1 
       18 42132 2 1 53 CYS SG   S   13.490 -10.828   0.739 1.00 . B B .  51 CYS SG   1 1 
       18 42133 2 1 54 ILE C    C   16.516  -6.706   0.205 1.00 . B B .  52 ILE C    1 1 
       18 42134 2 1 54 ILE CA   C   15.384  -5.916   0.849 1.00 . B B .  52 ILE CA   1 1 
       18 42135 2 1 54 ILE CB   C   15.988  -4.792   1.718 1.00 . B B .  52 ILE CB   1 1 
       18 42136 2 1 54 ILE CD1  C   15.399  -2.963   3.384 1.00 . B B .  52 ILE CD1  1 1 
       18 42137 2 1 54 ILE CG1  C   14.880  -3.972   2.383 1.00 . B B .  52 ILE CG1  1 1 
       18 42138 2 1 54 ILE CG2  C   16.881  -3.888   0.880 1.00 . B B .  52 ILE CG2  1 1 
       18 42139 2 1 54 ILE H    H   14.636  -6.829   2.604 1.00 . B B .  52 ILE H    1 1 
       18 42140 2 1 54 ILE HA   H   14.785  -5.467   0.071 1.00 . B B .  52 ILE HA   1 1 
       18 42141 2 1 54 ILE HB   H   16.595  -5.250   2.486 1.00 . B B .  52 ILE HB   1 1 
       18 42142 2 1 54 ILE HD11 H   14.596  -2.306   3.674 1.00 . B B .  52 ILE HD11 1 1 
       18 42143 2 1 54 ILE HD12 H   16.195  -2.385   2.939 1.00 . B B .  52 ILE HD12 1 1 
       18 42144 2 1 54 ILE HD13 H   15.773  -3.480   4.256 1.00 . B B .  52 ILE HD13 1 1 
       18 42145 2 1 54 ILE HG12 H   14.331  -3.435   1.625 1.00 . B B .  52 ILE HG12 1 1 
       18 42146 2 1 54 ILE HG13 H   14.208  -4.640   2.903 1.00 . B B .  52 ILE HG13 1 1 
       18 42147 2 1 54 ILE HG21 H   17.718  -4.457   0.505 1.00 . B B .  52 ILE HG21 1 1 
       18 42148 2 1 54 ILE HG22 H   17.243  -3.075   1.489 1.00 . B B .  52 ILE HG22 1 1 
       18 42149 2 1 54 ILE HG23 H   16.314  -3.491   0.049 1.00 . B B .  52 ILE HG23 1 1 
       18 42150 2 1 54 ILE N    N   14.526  -6.794   1.628 1.00 . B B .  52 ILE N    1 1 
       18 42151 2 1 54 ILE O    O   17.291  -7.376   0.890 1.00 . B B .  52 ILE O    1 1 
       18 42152 2 1 55 VAL C    C   18.815  -6.411  -2.119 1.00 . B B .  53 VAL C    1 1 
       18 42153 2 1 55 VAL CA   C   17.626  -7.326  -1.862 1.00 . B B .  53 VAL CA   1 1 
       18 42154 2 1 55 VAL CB   C   17.092  -7.849  -3.212 1.00 . B B .  53 VAL CB   1 1 
       18 42155 2 1 55 VAL CG1  C   16.547  -9.261  -3.059 1.00 . B B .  53 VAL CG1  1 1 
       18 42156 2 1 55 VAL CG2  C   16.019  -6.920  -3.765 1.00 . B B .  53 VAL CG2  1 1 
       18 42157 2 1 55 VAL H    H   15.950  -6.070  -1.592 1.00 . B B .  53 VAL H    1 1 
       18 42158 2 1 55 VAL HA   H   17.953  -8.171  -1.276 1.00 . B B .  53 VAL HA   1 1 
       18 42159 2 1 55 VAL HB   H   17.912  -7.874  -3.915 1.00 . B B .  53 VAL HB   1 1 
       18 42160 2 1 55 VAL HG11 H   15.754  -9.262  -2.326 1.00 . B B .  53 VAL HG11 1 1 
       18 42161 2 1 55 VAL HG12 H   17.339  -9.920  -2.733 1.00 . B B .  53 VAL HG12 1 1 
       18 42162 2 1 55 VAL HG13 H   16.161  -9.602  -4.008 1.00 . B B .  53 VAL HG13 1 1 
       18 42163 2 1 55 VAL HG21 H   15.678  -7.293  -4.716 1.00 . B B .  53 VAL HG21 1 1 
       18 42164 2 1 55 VAL HG22 H   16.431  -5.928  -3.891 1.00 . B B .  53 VAL HG22 1 1 
       18 42165 2 1 55 VAL HG23 H   15.189  -6.878  -3.073 1.00 . B B .  53 VAL HG23 1 1 
       18 42166 2 1 55 VAL N    N   16.595  -6.627  -1.111 1.00 . B B .  53 VAL N    1 1 
       18 42167 2 1 55 VAL O    O   18.713  -5.432  -2.851 1.00 . B B .  53 VAL O    1 1 
       18 42168 2 1 56 TYR C    C   21.987  -6.464  -2.838 1.00 . B B .  54 TYR C    1 1 
       18 42169 2 1 56 TYR CA   C   21.145  -5.940  -1.694 1.00 . B B .  54 TYR CA   1 1 
       18 42170 2 1 56 TYR CB   C   21.957  -5.929  -0.406 1.00 . B B .  54 TYR CB   1 1 
       18 42171 2 1 56 TYR CD1  C   21.587  -3.749   0.811 1.00 . B B .  54 TYR CD1  1 1 
       18 42172 2 1 56 TYR CD2  C   20.453  -5.688   1.606 1.00 . B B .  54 TYR CD2  1 1 
       18 42173 2 1 56 TYR CE1  C   21.004  -2.994   1.811 1.00 . B B .  54 TYR CE1  1 1 
       18 42174 2 1 56 TYR CE2  C   19.867  -4.940   2.606 1.00 . B B .  54 TYR CE2  1 1 
       18 42175 2 1 56 TYR CG   C   21.320  -5.108   0.692 1.00 . B B .  54 TYR CG   1 1 
       18 42176 2 1 56 TYR CZ   C   20.144  -3.595   2.704 1.00 . B B .  54 TYR CZ   1 1 
       18 42177 2 1 56 TYR H    H   19.987  -7.561  -0.991 1.00 . B B .  54 TYR H    1 1 
       18 42178 2 1 56 TYR HA   H   20.836  -4.932  -1.921 1.00 . B B .  54 TYR HA   1 1 
       18 42179 2 1 56 TYR HB2  H   22.063  -6.943  -0.047 1.00 . B B .  54 TYR HB2  1 1 
       18 42180 2 1 56 TYR HB3  H   22.938  -5.520  -0.605 1.00 . B B .  54 TYR HB3  1 1 
       18 42181 2 1 56 TYR HD1  H   22.258  -3.282   0.110 1.00 . B B .  54 TYR HD1  1 1 
       18 42182 2 1 56 TYR HD2  H   20.236  -6.742   1.529 1.00 . B B .  54 TYR HD2  1 1 
       18 42183 2 1 56 TYR HE1  H   21.220  -1.937   1.886 1.00 . B B .  54 TYR HE1  1 1 
       18 42184 2 1 56 TYR HE2  H   19.191  -5.409   3.307 1.00 . B B .  54 TYR HE2  1 1 
       18 42185 2 1 56 TYR HH   H   19.152  -3.439   4.347 1.00 . B B .  54 TYR HH   1 1 
       18 42186 2 1 56 TYR N    N   19.950  -6.745  -1.533 1.00 . B B .  54 TYR N    1 1 
       18 42187 2 1 56 TYR O    O   22.541  -7.559  -2.770 1.00 . B B .  54 TYR O    1 1 
       18 42188 2 1 56 TYR OH   O   19.557  -2.847   3.697 1.00 . B B .  54 TYR OH   1 1 
       18 42189 2 1 57 ARG C    C   24.153  -5.327  -5.013 1.00 . B B .  55 ARG C    1 1 
       18 42190 2 1 57 ARG CA   C   22.817  -6.045  -5.074 1.00 . B B .  55 ARG CA   1 1 
       18 42191 2 1 57 ARG CB   C   22.050  -5.670  -6.354 1.00 . B B .  55 ARG CB   1 1 
       18 42192 2 1 57 ARG CD   C   23.807  -5.663  -8.187 1.00 . B B .  55 ARG CD   1 1 
       18 42193 2 1 57 ARG CG   C   22.563  -6.344  -7.625 1.00 . B B .  55 ARG CG   1 1 
       18 42194 2 1 57 ARG CZ   C   24.253  -3.507  -9.322 1.00 . B B .  55 ARG CZ   1 1 
       18 42195 2 1 57 ARG H    H   21.566  -4.833  -3.888 1.00 . B B .  55 ARG H    1 1 
       18 42196 2 1 57 ARG HA   H   22.986  -7.112  -5.056 1.00 . B B .  55 ARG HA   1 1 
       18 42197 2 1 57 ARG HB2  H   21.014  -5.946  -6.224 1.00 . B B .  55 ARG HB2  1 1 
       18 42198 2 1 57 ARG HB3  H   22.108  -4.598  -6.494 1.00 . B B .  55 ARG HB3  1 1 
       18 42199 2 1 57 ARG HD2  H   24.622  -5.807  -7.497 1.00 . B B .  55 ARG HD2  1 1 
       18 42200 2 1 57 ARG HD3  H   24.054  -6.123  -9.135 1.00 . B B .  55 ARG HD3  1 1 
       18 42201 2 1 57 ARG HE   H   22.961  -3.773  -7.817 1.00 . B B .  55 ARG HE   1 1 
       18 42202 2 1 57 ARG HG2  H   22.803  -7.371  -7.401 1.00 . B B .  55 ARG HG2  1 1 
       18 42203 2 1 57 ARG HG3  H   21.781  -6.314  -8.371 1.00 . B B .  55 ARG HG3  1 1 
       18 42204 2 1 57 ARG HH11 H   25.350  -5.062 -10.023 1.00 . B B .  55 ARG HH11 1 1 
       18 42205 2 1 57 ARG HH12 H   25.626  -3.545 -10.816 1.00 . B B .  55 ARG HH12 1 1 
       18 42206 2 1 57 ARG HH21 H   23.344  -1.750  -8.835 1.00 . B B .  55 ARG HH21 1 1 
       18 42207 2 1 57 ARG HH22 H   24.487  -1.666 -10.143 1.00 . B B .  55 ARG HH22 1 1 
       18 42208 2 1 57 ARG N    N   22.045  -5.686  -3.900 1.00 . B B .  55 ARG N    1 1 
       18 42209 2 1 57 ARG NE   N   23.608  -4.224  -8.398 1.00 . B B .  55 ARG NE   1 1 
       18 42210 2 1 57 ARG NH1  N   25.149  -4.084 -10.114 1.00 . B B .  55 ARG NH1  1 1 
       18 42211 2 1 57 ARG NH2  N   24.011  -2.203  -9.441 1.00 . B B .  55 ARG NH2  1 1 
       18 42212 2 1 57 ARG O    O   24.192  -4.094  -5.044 1.00 . B B .  55 ARG O    1 1 
       18 42213 2 1 58 ASP C    C   26.874  -4.915  -3.449 1.00 . B B .  56 ASP C    1 1 
       18 42214 2 1 58 ASP CA   C   26.597  -5.583  -4.797 1.00 . B B .  56 ASP CA   1 1 
       18 42215 2 1 58 ASP CB   C   26.880  -4.604  -5.944 1.00 . B B .  56 ASP CB   1 1 
       18 42216 2 1 58 ASP CG   C   28.303  -4.097  -5.932 1.00 . B B .  56 ASP CG   1 1 
       18 42217 2 1 58 ASP H    H   25.094  -7.077  -4.814 1.00 . B B .  56 ASP H    1 1 
       18 42218 2 1 58 ASP HA   H   27.264  -6.426  -4.897 1.00 . B B .  56 ASP HA   1 1 
       18 42219 2 1 58 ASP HB2  H   26.705  -5.102  -6.884 1.00 . B B .  56 ASP HB2  1 1 
       18 42220 2 1 58 ASP HB3  H   26.214  -3.757  -5.858 1.00 . B B .  56 ASP HB3  1 1 
       18 42221 2 1 58 ASP N    N   25.226  -6.104  -4.871 1.00 . B B .  56 ASP N    1 1 
       18 42222 2 1 58 ASP O    O   27.858  -5.235  -2.784 1.00 . B B .  56 ASP O    1 1 
       18 42223 2 1 58 ASP OD1  O   29.206  -4.833  -6.389 1.00 . B B .  56 ASP OD1  1 1 
       18 42224 2 1 58 ASP OD2  O   28.528  -2.955  -5.479 1.00 . B B .  56 ASP OD2  1 1 
       18 42225 2 1 59 GLY C    C   25.335  -2.072  -1.662 1.00 . B B .  57 GLY C    1 1 
       18 42226 2 1 59 GLY CA   C   26.188  -3.316  -1.776 1.00 . B B .  57 GLY CA   1 1 
       18 42227 2 1 59 GLY H    H   25.240  -3.789  -3.613 1.00 . B B .  57 GLY H    1 1 
       18 42228 2 1 59 GLY HA2  H   25.924  -3.990  -0.975 1.00 . B B .  57 GLY HA2  1 1 
       18 42229 2 1 59 GLY HA3  H   27.227  -3.041  -1.671 1.00 . B B .  57 GLY HA3  1 1 
       18 42230 2 1 59 GLY N    N   26.008  -4.000  -3.045 1.00 . B B .  57 GLY N    1 1 
       18 42231 2 1 59 GLY O    O   25.483  -1.286  -0.725 1.00 . B B .  57 GLY O    1 1 
       18 42232 2 1 60 ASN C    C   22.152  -1.150  -2.227 1.00 . B B .  58 ASN C    1 1 
       18 42233 2 1 60 ASN CA   C   23.563  -0.729  -2.615 1.00 . B B .  58 ASN CA   1 1 
       18 42234 2 1 60 ASN CB   C   23.553  -0.073  -3.998 1.00 . B B .  58 ASN CB   1 1 
       18 42235 2 1 60 ASN CG   C   24.083   1.349  -3.977 1.00 . B B .  58 ASN CG   1 1 
       18 42236 2 1 60 ASN H    H   24.362  -2.542  -3.338 1.00 . B B .  58 ASN H    1 1 
       18 42237 2 1 60 ASN HA   H   23.942  -0.024  -1.891 1.00 . B B .  58 ASN HA   1 1 
       18 42238 2 1 60 ASN HB2  H   24.165  -0.652  -4.672 1.00 . B B .  58 ASN HB2  1 1 
       18 42239 2 1 60 ASN HB3  H   22.539  -0.054  -4.369 1.00 . B B .  58 ASN HB3  1 1 
       18 42240 2 1 60 ASN HD21 H   25.006   1.060  -5.713 1.00 . B B .  58 ASN HD21 1 1 
       18 42241 2 1 60 ASN HD22 H   25.193   2.631  -5.013 1.00 . B B .  58 ASN HD22 1 1 
       18 42242 2 1 60 ASN N    N   24.440  -1.886  -2.617 1.00 . B B .  58 ASN N    1 1 
       18 42243 2 1 60 ASN ND2  N   24.835   1.718  -5.003 1.00 . B B .  58 ASN ND2  1 1 
       18 42244 2 1 60 ASN O    O   21.703  -2.226  -2.620 1.00 . B B .  58 ASN O    1 1 
       18 42245 2 1 60 ASN OD1  O   23.823   2.110  -3.050 1.00 . B B .  58 ASN OD1  1 1 
       18 42246 2 1 61 PRO C    C   19.119  -0.649  -2.190 1.00 . B B .  59 PRO C    1 1 
       18 42247 2 1 61 PRO CA   C   20.076  -0.635  -1.005 1.00 . B B .  59 PRO CA   1 1 
       18 42248 2 1 61 PRO CB   C   19.717   0.501  -0.041 1.00 . B B .  59 PRO CB   1 1 
       18 42249 2 1 61 PRO CD   C   21.929   0.928  -0.834 1.00 . B B .  59 PRO CD   1 1 
       18 42250 2 1 61 PRO CG   C   21.009   1.136   0.332 1.00 . B B .  59 PRO CG   1 1 
       18 42251 2 1 61 PRO HA   H   20.020  -1.583  -0.487 1.00 . B B .  59 PRO HA   1 1 
       18 42252 2 1 61 PRO HB2  H   19.068   1.212  -0.540 1.00 . B B .  59 PRO HB2  1 1 
       18 42253 2 1 61 PRO HB3  H   19.233   0.104   0.836 1.00 . B B .  59 PRO HB3  1 1 
       18 42254 2 1 61 PRO HD2  H   21.837   1.742  -1.540 1.00 . B B .  59 PRO HD2  1 1 
       18 42255 2 1 61 PRO HD3  H   22.948   0.834  -0.495 1.00 . B B .  59 PRO HD3  1 1 
       18 42256 2 1 61 PRO HG2  H   20.859   2.191   0.515 1.00 . B B .  59 PRO HG2  1 1 
       18 42257 2 1 61 PRO HG3  H   21.412   0.656   1.209 1.00 . B B .  59 PRO HG3  1 1 
       18 42258 2 1 61 PRO N    N   21.448  -0.334  -1.421 1.00 . B B .  59 PRO N    1 1 
       18 42259 2 1 61 PRO O    O   18.794   0.398  -2.757 1.00 . B B .  59 PRO O    1 1 
       18 42260 2 1 62 TYR C    C   16.469  -2.602  -3.210 1.00 . B B .  60 TYR C    1 1 
       18 42261 2 1 62 TYR CA   C   17.778  -1.999  -3.684 1.00 . B B .  60 TYR CA   1 1 
       18 42262 2 1 62 TYR CB   C   18.388  -2.894  -4.760 1.00 . B B .  60 TYR CB   1 1 
       18 42263 2 1 62 TYR CD1  C   19.165  -1.197  -6.459 1.00 . B B .  60 TYR CD1  1 1 
       18 42264 2 1 62 TYR CD2  C   20.780  -2.662  -5.509 1.00 . B B .  60 TYR CD2  1 1 
       18 42265 2 1 62 TYR CE1  C   20.146  -0.612  -7.234 1.00 . B B .  60 TYR CE1  1 1 
       18 42266 2 1 62 TYR CE2  C   21.768  -2.080  -6.275 1.00 . B B .  60 TYR CE2  1 1 
       18 42267 2 1 62 TYR CG   C   19.465  -2.232  -5.586 1.00 . B B .  60 TYR CG   1 1 
       18 42268 2 1 62 TYR CZ   C   21.447  -1.058  -7.136 1.00 . B B .  60 TYR CZ   1 1 
       18 42269 2 1 62 TYR H    H   18.988  -2.634  -2.081 1.00 . B B .  60 TYR H    1 1 
       18 42270 2 1 62 TYR HA   H   17.585  -1.024  -4.104 1.00 . B B .  60 TYR HA   1 1 
       18 42271 2 1 62 TYR HB2  H   18.822  -3.763  -4.289 1.00 . B B .  60 TYR HB2  1 1 
       18 42272 2 1 62 TYR HB3  H   17.604  -3.211  -5.432 1.00 . B B .  60 TYR HB3  1 1 
       18 42273 2 1 62 TYR HD1  H   18.145  -0.851  -6.531 1.00 . B B .  60 TYR HD1  1 1 
       18 42274 2 1 62 TYR HD2  H   21.030  -3.465  -4.833 1.00 . B B .  60 TYR HD2  1 1 
       18 42275 2 1 62 TYR HE1  H   19.893   0.193  -7.910 1.00 . B B .  60 TYR HE1  1 1 
       18 42276 2 1 62 TYR HE2  H   22.786  -2.428  -6.199 1.00 . B B .  60 TYR HE2  1 1 
       18 42277 2 1 62 TYR HH   H   22.427   0.466  -7.783 1.00 . B B .  60 TYR HH   1 1 
       18 42278 2 1 62 TYR N    N   18.690  -1.838  -2.570 1.00 . B B .  60 TYR N    1 1 
       18 42279 2 1 62 TYR O    O   16.445  -3.402  -2.274 1.00 . B B .  60 TYR O    1 1 
       18 42280 2 1 62 TYR OH   O   22.431  -0.492  -7.914 1.00 . B B .  60 TYR OH   1 1 
       18 42281 2 1 63 ALA C    C   13.387  -3.277  -4.742 1.00 . B B .  61 ALA C    1 1 
       18 42282 2 1 63 ALA CA   C   14.074  -2.722  -3.509 1.00 . B B .  61 ALA CA   1 1 
       18 42283 2 1 63 ALA CB   C   13.225  -1.626  -2.880 1.00 . B B .  61 ALA CB   1 1 
       18 42284 2 1 63 ALA H    H   15.475  -1.578  -4.599 1.00 . B B .  61 ALA H    1 1 
       18 42285 2 1 63 ALA HA   H   14.198  -3.515  -2.786 1.00 . B B .  61 ALA HA   1 1 
       18 42286 2 1 63 ALA HB1  H   13.614  -1.385  -1.901 1.00 . B B .  61 ALA HB1  1 1 
       18 42287 2 1 63 ALA HB2  H   12.206  -1.971  -2.787 1.00 . B B .  61 ALA HB2  1 1 
       18 42288 2 1 63 ALA HB3  H   13.252  -0.745  -3.505 1.00 . B B .  61 ALA HB3  1 1 
       18 42289 2 1 63 ALA N    N   15.387  -2.217  -3.855 1.00 . B B .  61 ALA N    1 1 
       18 42290 2 1 63 ALA O    O   13.856  -3.086  -5.866 1.00 . B B .  61 ALA O    1 1 
       18 42291 2 1 64 VAL C    C   10.367  -3.604  -5.939 1.00 . B B .  62 VAL C    1 1 
       18 42292 2 1 64 VAL CA   C   11.519  -4.539  -5.616 1.00 . B B .  62 VAL CA   1 1 
       18 42293 2 1 64 VAL CB   C   10.967  -5.936  -5.261 1.00 . B B .  62 VAL CB   1 1 
       18 42294 2 1 64 VAL CG1  C   10.496  -6.655  -6.516 1.00 . B B .  62 VAL CG1  1 1 
       18 42295 2 1 64 VAL CG2  C   12.015  -6.765  -4.527 1.00 . B B .  62 VAL CG2  1 1 
       18 42296 2 1 64 VAL H    H   11.968  -4.096  -3.608 1.00 . B B .  62 VAL H    1 1 
       18 42297 2 1 64 VAL HA   H   12.161  -4.626  -6.480 1.00 . B B .  62 VAL HA   1 1 
       18 42298 2 1 64 VAL HB   H   10.116  -5.806  -4.604 1.00 . B B .  62 VAL HB   1 1 
       18 42299 2 1 64 VAL HG11 H   10.065  -7.607  -6.244 1.00 . B B .  62 VAL HG11 1 1 
       18 42300 2 1 64 VAL HG12 H   11.336  -6.814  -7.175 1.00 . B B .  62 VAL HG12 1 1 
       18 42301 2 1 64 VAL HG13 H    9.752  -6.055  -7.020 1.00 . B B .  62 VAL HG13 1 1 
       18 42302 2 1 64 VAL HG21 H   11.593  -7.723  -4.263 1.00 . B B .  62 VAL HG21 1 1 
       18 42303 2 1 64 VAL HG22 H   12.320  -6.247  -3.630 1.00 . B B .  62 VAL HG22 1 1 
       18 42304 2 1 64 VAL HG23 H   12.872  -6.911  -5.168 1.00 . B B .  62 VAL HG23 1 1 
       18 42305 2 1 64 VAL N    N   12.283  -3.970  -4.526 1.00 . B B .  62 VAL N    1 1 
       18 42306 2 1 64 VAL O    O    9.470  -3.413  -5.117 1.00 . B B .  62 VAL O    1 1 
       18 42307 2 1 65 CYS C    C    8.073  -2.774  -7.869 1.00 . B B .  63 CYS C    1 1 
       18 42308 2 1 65 CYS CA   C    9.378  -2.062  -7.525 1.00 . B B .  63 CYS CA   1 1 
       18 42309 2 1 65 CYS CB   C    9.864  -1.236  -8.718 1.00 . B B .  63 CYS CB   1 1 
       18 42310 2 1 65 CYS H    H   11.144  -3.198  -7.734 1.00 . B B .  63 CYS H    1 1 
       18 42311 2 1 65 CYS HA   H    9.197  -1.395  -6.695 1.00 . B B .  63 CYS HA   1 1 
       18 42312 2 1 65 CYS HB2  H    9.108  -0.509  -8.975 1.00 . B B .  63 CYS HB2  1 1 
       18 42313 2 1 65 CYS HB3  H   10.771  -0.719  -8.440 1.00 . B B .  63 CYS HB3  1 1 
       18 42314 2 1 65 CYS N    N   10.407  -3.001  -7.118 1.00 . B B .  63 CYS N    1 1 
       18 42315 2 1 65 CYS O    O    8.021  -4.000  -7.939 1.00 . B B .  63 CYS O    1 1 
       18 42316 2 1 65 CYS SG   S   10.220  -2.201 -10.208 1.00 . B B .  63 CYS SG   1 1 
       18 42317 2 1 66 ASP C    C    5.762  -3.317  -9.749 1.00 . B B .  64 ASP C    1 1 
       18 42318 2 1 66 ASP CA   C    5.708  -2.515  -8.449 1.00 . B B .  64 ASP CA   1 1 
       18 42319 2 1 66 ASP CB   C    4.710  -1.356  -8.569 1.00 . B B .  64 ASP CB   1 1 
       18 42320 2 1 66 ASP CG   C    3.261  -1.800  -8.706 1.00 . B B .  64 ASP CG   1 1 
       18 42321 2 1 66 ASP H    H    7.157  -1.011  -8.075 1.00 . B B .  64 ASP H    1 1 
       18 42322 2 1 66 ASP HA   H    5.397  -3.168  -7.646 1.00 . B B .  64 ASP HA   1 1 
       18 42323 2 1 66 ASP HB2  H    4.788  -0.737  -7.690 1.00 . B B .  64 ASP HB2  1 1 
       18 42324 2 1 66 ASP HB3  H    4.968  -0.766  -9.437 1.00 . B B .  64 ASP HB3  1 1 
       18 42325 2 1 66 ASP N    N    7.032  -1.985  -8.114 1.00 . B B .  64 ASP N    1 1 
       18 42326 2 1 66 ASP O    O    4.922  -4.178 -10.000 1.00 . B B .  64 ASP O    1 1 
       18 42327 2 1 66 ASP OD1  O    2.806  -2.648  -7.905 1.00 . B B .  64 ASP OD1  1 1 
       18 42328 2 1 66 ASP OD2  O    2.565  -1.275  -9.604 1.00 . B B .  64 ASP OD2  1 1 
       18 42329 2 1 67 LYS C    C    7.643  -5.073 -11.638 1.00 . B B .  65 LYS C    1 1 
       18 42330 2 1 67 LYS CA   C    6.954  -3.728 -11.831 1.00 . B B .  65 LYS CA   1 1 
       18 42331 2 1 67 LYS CB   C    7.760  -2.860 -12.801 1.00 . B B .  65 LYS CB   1 1 
       18 42332 2 1 67 LYS CD   C    7.259  -0.450 -12.259 1.00 . B B .  65 LYS CD   1 1 
       18 42333 2 1 67 LYS CE   C    8.609   0.210 -12.476 1.00 . B B .  65 LYS CE   1 1 
       18 42334 2 1 67 LYS CG   C    7.036  -1.594 -13.237 1.00 . B B .  65 LYS CG   1 1 
       18 42335 2 1 67 LYS H    H    7.441  -2.377 -10.278 1.00 . B B .  65 LYS H    1 1 
       18 42336 2 1 67 LYS HA   H    5.973  -3.900 -12.250 1.00 . B B .  65 LYS HA   1 1 
       18 42337 2 1 67 LYS HB2  H    8.686  -2.572 -12.324 1.00 . B B .  65 LYS HB2  1 1 
       18 42338 2 1 67 LYS HB3  H    7.985  -3.441 -13.683 1.00 . B B .  65 LYS HB3  1 1 
       18 42339 2 1 67 LYS HD2  H    6.483   0.287 -12.399 1.00 . B B .  65 LYS HD2  1 1 
       18 42340 2 1 67 LYS HD3  H    7.215  -0.836 -11.252 1.00 . B B .  65 LYS HD3  1 1 
       18 42341 2 1 67 LYS HE2  H    9.241  -0.467 -13.033 1.00 . B B .  65 LYS HE2  1 1 
       18 42342 2 1 67 LYS HE3  H    8.466   1.117 -13.043 1.00 . B B .  65 LYS HE3  1 1 
       18 42343 2 1 67 LYS HG2  H    7.403  -1.300 -14.208 1.00 . B B .  65 LYS HG2  1 1 
       18 42344 2 1 67 LYS HG3  H    5.977  -1.803 -13.299 1.00 . B B .  65 LYS HG3  1 1 
       18 42345 2 1 67 LYS HZ1  H    9.764  -0.298 -10.816 1.00 . B B .  65 LYS HZ1  1 1 
       18 42346 2 1 67 LYS HZ2  H    8.572   0.868 -10.487 1.00 . B B .  65 LYS HZ2  1 1 
       18 42347 2 1 67 LYS HZ3  H    9.976   1.298 -11.341 1.00 . B B .  65 LYS HZ3  1 1 
       18 42348 2 1 67 LYS N    N    6.779  -3.045 -10.558 1.00 . B B .  65 LYS N    1 1 
       18 42349 2 1 67 LYS NZ   N    9.277   0.544 -11.193 1.00 . B B .  65 LYS NZ   1 1 
       18 42350 2 1 67 LYS O    O    7.161  -6.097 -12.117 1.00 . B B .  65 LYS O    1 1 
       18 42351 2 1 68 CYS C    C    8.755  -7.231  -9.743 1.00 . B B .  66 CYS C    1 1 
       18 42352 2 1 68 CYS CA   C    9.509  -6.295 -10.686 1.00 . B B .  66 CYS CA   1 1 
       18 42353 2 1 68 CYS CB   C   10.889  -5.962 -10.120 1.00 . B B .  66 CYS CB   1 1 
       18 42354 2 1 68 CYS H    H    9.095  -4.223 -10.553 1.00 . B B .  66 CYS H    1 1 
       18 42355 2 1 68 CYS HA   H    9.634  -6.791 -11.635 1.00 . B B .  66 CYS HA   1 1 
       18 42356 2 1 68 CYS HB2  H   10.773  -5.465  -9.169 1.00 . B B .  66 CYS HB2  1 1 
       18 42357 2 1 68 CYS HB3  H   11.444  -6.877  -9.982 1.00 . B B .  66 CYS HB3  1 1 
       18 42358 2 1 68 CYS N    N    8.758  -5.070 -10.924 1.00 . B B .  66 CYS N    1 1 
       18 42359 2 1 68 CYS O    O    8.938  -8.447  -9.785 1.00 . B B .  66 CYS O    1 1 
       18 42360 2 1 68 CYS SG   S   11.868  -4.878 -11.184 1.00 . B B .  66 CYS SG   1 1 
       18 42361 2 1 69 LEU C    C    6.231  -8.459  -8.650 1.00 . B B .  67 LEU C    1 1 
       18 42362 2 1 69 LEU CA   C    7.118  -7.434  -7.945 1.00 . B B .  67 LEU CA   1 1 
       18 42363 2 1 69 LEU CB   C    6.268  -6.502  -7.075 1.00 . B B .  67 LEU CB   1 1 
       18 42364 2 1 69 LEU CD1  C    6.124  -4.932  -5.118 1.00 . B B .  67 LEU CD1  1 1 
       18 42365 2 1 69 LEU CD2  C    7.114  -7.208  -4.826 1.00 . B B .  67 LEU CD2  1 1 
       18 42366 2 1 69 LEU CG   C    6.938  -6.036  -5.779 1.00 . B B .  67 LEU CG   1 1 
       18 42367 2 1 69 LEU H    H    7.833  -5.675  -8.890 1.00 . B B .  67 LEU H    1 1 
       18 42368 2 1 69 LEU HA   H    7.809  -7.962  -7.314 1.00 . B B .  67 LEU HA   1 1 
       18 42369 2 1 69 LEU HB2  H    6.019  -5.627  -7.657 1.00 . B B .  67 LEU HB2  1 1 
       18 42370 2 1 69 LEU HB3  H    5.351  -7.014  -6.818 1.00 . B B .  67 LEU HB3  1 1 
       18 42371 2 1 69 LEU HD11 H    6.616  -4.612  -4.211 1.00 . B B .  67 LEU HD11 1 1 
       18 42372 2 1 69 LEU HD12 H    5.141  -5.308  -4.880 1.00 . B B .  67 LEU HD12 1 1 
       18 42373 2 1 69 LEU HD13 H    6.036  -4.095  -5.795 1.00 . B B .  67 LEU HD13 1 1 
       18 42374 2 1 69 LEU HD21 H    7.634  -6.878  -3.938 1.00 . B B .  67 LEU HD21 1 1 
       18 42375 2 1 69 LEU HD22 H    7.687  -7.984  -5.308 1.00 . B B .  67 LEU HD22 1 1 
       18 42376 2 1 69 LEU HD23 H    6.145  -7.594  -4.551 1.00 . B B .  67 LEU HD23 1 1 
       18 42377 2 1 69 LEU HG   H    7.917  -5.641  -6.007 1.00 . B B .  67 LEU HG   1 1 
       18 42378 2 1 69 LEU N    N    7.908  -6.656  -8.896 1.00 . B B .  67 LEU N    1 1 
       18 42379 2 1 69 LEU O    O    6.148  -9.605  -8.229 1.00 . B B .  67 LEU O    1 1 
       18 42380 2 1 70 LYS C    C    5.520  -9.857 -11.399 1.00 . B B .  68 LYS C    1 1 
       18 42381 2 1 70 LYS CA   C    4.710  -8.942 -10.480 1.00 . B B .  68 LYS CA   1 1 
       18 42382 2 1 70 LYS CB   C    3.695  -8.142 -11.293 1.00 . B B .  68 LYS CB   1 1 
       18 42383 2 1 70 LYS CD   C    3.428  -6.059 -12.670 1.00 . B B .  68 LYS CD   1 1 
       18 42384 2 1 70 LYS CE   C    3.076  -6.035 -14.147 1.00 . B B .  68 LYS CE   1 1 
       18 42385 2 1 70 LYS CG   C    4.323  -7.240 -12.339 1.00 . B B .  68 LYS CG   1 1 
       18 42386 2 1 70 LYS H    H    5.684  -7.116 -10.028 1.00 . B B .  68 LYS H    1 1 
       18 42387 2 1 70 LYS HA   H    4.176  -9.555  -9.770 1.00 . B B .  68 LYS HA   1 1 
       18 42388 2 1 70 LYS HB2  H    3.037  -8.830 -11.798 1.00 . B B .  68 LYS HB2  1 1 
       18 42389 2 1 70 LYS HB3  H    3.117  -7.530 -10.619 1.00 . B B .  68 LYS HB3  1 1 
       18 42390 2 1 70 LYS HD2  H    2.517  -6.132 -12.095 1.00 . B B .  68 LYS HD2  1 1 
       18 42391 2 1 70 LYS HD3  H    3.945  -5.143 -12.417 1.00 . B B .  68 LYS HD3  1 1 
       18 42392 2 1 70 LYS HE2  H    2.693  -5.059 -14.399 1.00 . B B .  68 LYS HE2  1 1 
       18 42393 2 1 70 LYS HE3  H    3.974  -6.224 -14.721 1.00 . B B .  68 LYS HE3  1 1 
       18 42394 2 1 70 LYS HG2  H    5.270  -6.872 -11.969 1.00 . B B .  68 LYS HG2  1 1 
       18 42395 2 1 70 LYS HG3  H    4.490  -7.815 -13.239 1.00 . B B .  68 LYS HG3  1 1 
       18 42396 2 1 70 LYS HZ1  H    1.187  -6.908 -13.949 1.00 . B B .  68 LYS HZ1  1 1 
       18 42397 2 1 70 LYS HZ2  H    2.418  -8.013 -14.299 1.00 . B B .  68 LYS HZ2  1 1 
       18 42398 2 1 70 LYS HZ3  H    1.826  -6.999 -15.512 1.00 . B B .  68 LYS HZ3  1 1 
       18 42399 2 1 70 LYS N    N    5.579  -8.044  -9.731 1.00 . B B .  68 LYS N    1 1 
       18 42400 2 1 70 LYS NZ   N    2.057  -7.060 -14.498 1.00 . B B .  68 LYS NZ   1 1 
       18 42401 2 1 70 LYS O    O    4.993 -10.829 -11.939 1.00 . B B .  68 LYS O    1 1 
       18 42402 2 1 71 PHE C    C    8.120 -11.602 -11.759 1.00 . B B .  69 PHE C    1 1 
       18 42403 2 1 71 PHE CA   C    7.666 -10.322 -12.456 1.00 . B B .  69 PHE CA   1 1 
       18 42404 2 1 71 PHE CB   C    8.893  -9.502 -12.875 1.00 . B B .  69 PHE CB   1 1 
       18 42405 2 1 71 PHE CD1  C    7.584  -8.092 -14.487 1.00 . B B .  69 PHE CD1  1 1 
       18 42406 2 1 71 PHE CD2  C    9.762  -8.822 -15.137 1.00 . B B .  69 PHE CD2  1 1 
       18 42407 2 1 71 PHE CE1  C    7.443  -7.433 -15.690 1.00 . B B .  69 PHE CE1  1 1 
       18 42408 2 1 71 PHE CE2  C    9.623  -8.163 -16.344 1.00 . B B .  69 PHE CE2  1 1 
       18 42409 2 1 71 PHE CG   C    8.742  -8.795 -14.195 1.00 . B B .  69 PHE CG   1 1 
       18 42410 2 1 71 PHE CZ   C    8.463  -7.466 -16.620 1.00 . B B .  69 PHE CZ   1 1 
       18 42411 2 1 71 PHE H    H    7.160  -8.746 -11.133 1.00 . B B .  69 PHE H    1 1 
       18 42412 2 1 71 PHE HA   H    7.103 -10.585 -13.337 1.00 . B B .  69 PHE HA   1 1 
       18 42413 2 1 71 PHE HB2  H    9.083  -8.752 -12.120 1.00 . B B .  69 PHE HB2  1 1 
       18 42414 2 1 71 PHE HB3  H    9.747 -10.156 -12.942 1.00 . B B .  69 PHE HB3  1 1 
       18 42415 2 1 71 PHE HD1  H    6.785  -8.067 -13.762 1.00 . B B .  69 PHE HD1  1 1 
       18 42416 2 1 71 PHE HD2  H   10.671  -9.368 -14.923 1.00 . B B .  69 PHE HD2  1 1 
       18 42417 2 1 71 PHE HE1  H    6.538  -6.888 -15.905 1.00 . B B .  69 PHE HE1  1 1 
       18 42418 2 1 71 PHE HE2  H   10.423  -8.188 -17.068 1.00 . B B .  69 PHE HE2  1 1 
       18 42419 2 1 71 PHE HZ   H    8.354  -6.952 -17.562 1.00 . B B .  69 PHE HZ   1 1 
       18 42420 2 1 71 PHE N    N    6.794  -9.531 -11.593 1.00 . B B .  69 PHE N    1 1 
       18 42421 2 1 71 PHE O    O    8.420 -12.605 -12.413 1.00 . B B .  69 PHE O    1 1 
       18 42422 2 1 72 TYR C    C    7.497 -13.175  -8.700 1.00 . B B .  70 TYR C    1 1 
       18 42423 2 1 72 TYR CA   C    8.599 -12.705  -9.643 1.00 . B B .  70 TYR CA   1 1 
       18 42424 2 1 72 TYR CB   C    9.844 -12.336  -8.837 1.00 . B B .  70 TYR CB   1 1 
       18 42425 2 1 72 TYR CD1  C   11.599 -13.777  -9.942 1.00 . B B .  70 TYR CD1  1 1 
       18 42426 2 1 72 TYR CD2  C   11.901 -11.413  -9.958 1.00 . B B .  70 TYR CD2  1 1 
       18 42427 2 1 72 TYR CE1  C   12.789 -13.936 -10.627 1.00 . B B .  70 TYR CE1  1 1 
       18 42428 2 1 72 TYR CE2  C   13.090 -11.566 -10.647 1.00 . B B .  70 TYR CE2  1 1 
       18 42429 2 1 72 TYR CG   C   11.137 -12.512  -9.596 1.00 . B B .  70 TYR CG   1 1 
       18 42430 2 1 72 TYR CZ   C   13.528 -12.830 -10.978 1.00 . B B .  70 TYR CZ   1 1 
       18 42431 2 1 72 TYR H    H    7.888 -10.743  -9.974 1.00 . B B .  70 TYR H    1 1 
       18 42432 2 1 72 TYR HA   H    8.843 -13.506 -10.321 1.00 . B B .  70 TYR HA   1 1 
       18 42433 2 1 72 TYR HB2  H    9.775 -11.297  -8.539 1.00 . B B .  70 TYR HB2  1 1 
       18 42434 2 1 72 TYR HB3  H    9.888 -12.953  -7.955 1.00 . B B .  70 TYR HB3  1 1 
       18 42435 2 1 72 TYR HD1  H   11.017 -14.644  -9.668 1.00 . B B .  70 TYR HD1  1 1 
       18 42436 2 1 72 TYR HD2  H   11.555 -10.425  -9.697 1.00 . B B .  70 TYR HD2  1 1 
       18 42437 2 1 72 TYR HE1  H   13.130 -14.927 -10.887 1.00 . B B .  70 TYR HE1  1 1 
       18 42438 2 1 72 TYR HE2  H   13.670 -10.697 -10.923 1.00 . B B .  70 TYR HE2  1 1 
       18 42439 2 1 72 TYR HH   H   15.445 -12.919 -11.018 1.00 . B B .  70 TYR HH   1 1 
       18 42440 2 1 72 TYR N    N    8.164 -11.560 -10.434 1.00 . B B .  70 TYR N    1 1 
       18 42441 2 1 72 TYR O    O    7.641 -14.267  -8.111 1.00 . B B .  70 TYR O    1 1 
       18 42442 2 1 72 TYR OH   O   14.717 -12.988 -11.650 1.00 . B B .  70 TYR OH   1 1 
       18 42443 3 2  1 ZN  ZN   ZN -14.647  11.198  -4.917 1.00 . C A . 200 ZN  ZN   1 1 
       18 42444 4 2  1 ZN  ZN   ZN  11.998  -2.928 -11.136 1.00 . D B . 200 ZN  ZN   1 1 
       19 42445 1 1  3 MET C    C  -23.780  -7.202  -2.595 1.00 . A A .   1 MET C    1 1 
       19 42446 1 1  3 MET CA   C  -24.565  -6.373  -3.599 1.00 . A A .   1 MET CA   1 1 
       19 42447 1 1  3 MET CB   C  -25.837  -7.123  -4.003 1.00 . A A .   1 MET CB   1 1 
       19 42448 1 1  3 MET CE   C  -27.422 -10.076  -3.554 1.00 . A A .   1 MET CE   1 1 
       19 42449 1 1  3 MET CG   C  -25.576  -8.406  -4.774 1.00 . A A .   1 MET CG   1 1 
       19 42450 1 1  3 MET H    H  -22.957  -5.439  -4.528 1.00 . A A .   1 MET H    1 1 
       19 42451 1 1  3 MET HA   H  -24.840  -5.437  -3.136 1.00 . A A .   1 MET HA   1 1 
       19 42452 1 1  3 MET HB2  H  -26.393  -7.373  -3.113 1.00 . A A .   1 MET HB2  1 1 
       19 42453 1 1  3 MET HB3  H  -26.441  -6.475  -4.621 1.00 . A A .   1 MET HB3  1 1 
       19 42454 1 1  3 MET HE1  H  -28.267 -10.742  -3.644 1.00 . A A .   1 MET HE1  1 1 
       19 42455 1 1  3 MET HE2  H  -27.643  -9.310  -2.826 1.00 . A A .   1 MET HE2  1 1 
       19 42456 1 1  3 MET HE3  H  -26.555 -10.636  -3.234 1.00 . A A .   1 MET HE3  1 1 
       19 42457 1 1  3 MET HG2  H  -25.085  -8.158  -5.704 1.00 . A A .   1 MET HG2  1 1 
       19 42458 1 1  3 MET HG3  H  -24.927  -9.036  -4.184 1.00 . A A .   1 MET HG3  1 1 
       19 42459 1 1  3 MET N    N  -23.734  -6.077  -4.787 1.00 . A A .   1 MET N    1 1 
       19 42460 1 1  3 MET O    O  -22.929  -8.003  -2.977 1.00 . A A .   1 MET O    1 1 
       19 42461 1 1  3 MET SD   S  -27.087  -9.316  -5.143 1.00 . A A .   1 MET SD   1 1 
       19 42462 1 1  4 PHE C    C  -24.261  -7.805   0.986 1.00 . A A .   2 PHE C    1 1 
       19 42463 1 1  4 PHE CA   C  -23.385  -7.739  -0.260 1.00 . A A .   2 PHE CA   1 1 
       19 42464 1 1  4 PHE CB   C  -22.040  -7.080   0.063 1.00 . A A .   2 PHE CB   1 1 
       19 42465 1 1  4 PHE CD1  C  -20.815  -9.208  -0.492 1.00 . A A .   2 PHE CD1  1 1 
       19 42466 1 1  4 PHE CD2  C  -19.969  -7.829   1.258 1.00 . A A .   2 PHE CD2  1 1 
       19 42467 1 1  4 PHE CE1  C  -19.785 -10.104  -0.287 1.00 . A A .   2 PHE CE1  1 1 
       19 42468 1 1  4 PHE CE2  C  -18.939  -8.720   1.465 1.00 . A A .   2 PHE CE2  1 1 
       19 42469 1 1  4 PHE CG   C  -20.920  -8.059   0.280 1.00 . A A .   2 PHE CG   1 1 
       19 42470 1 1  4 PHE CZ   C  -18.846  -9.860   0.692 1.00 . A A .   2 PHE CZ   1 1 
       19 42471 1 1  4 PHE H    H  -24.757  -6.351  -1.069 1.00 . A A .   2 PHE H    1 1 
       19 42472 1 1  4 PHE HA   H  -23.212  -8.743  -0.615 1.00 . A A .   2 PHE HA   1 1 
       19 42473 1 1  4 PHE HB2  H  -21.758  -6.432  -0.755 1.00 . A A .   2 PHE HB2  1 1 
       19 42474 1 1  4 PHE HB3  H  -22.143  -6.489   0.961 1.00 . A A .   2 PHE HB3  1 1 
       19 42475 1 1  4 PHE HD1  H  -21.550  -9.399  -1.259 1.00 . A A .   2 PHE HD1  1 1 
       19 42476 1 1  4 PHE HD2  H  -20.037  -6.940   1.864 1.00 . A A .   2 PHE HD2  1 1 
       19 42477 1 1  4 PHE HE1  H  -19.714 -10.994  -0.895 1.00 . A A .   2 PHE HE1  1 1 
       19 42478 1 1  4 PHE HE2  H  -18.204  -8.528   2.232 1.00 . A A .   2 PHE HE2  1 1 
       19 42479 1 1  4 PHE HZ   H  -18.039 -10.559   0.852 1.00 . A A .   2 PHE HZ   1 1 
       19 42480 1 1  4 PHE N    N  -24.065  -7.007  -1.314 1.00 . A A .   2 PHE N    1 1 
       19 42481 1 1  4 PHE O    O  -24.542  -6.785   1.616 1.00 . A A .   2 PHE O    1 1 
       19 42482 1 1  5 GLN C    C  -25.004 -10.327   3.377 1.00 . A A .   3 GLN C    1 1 
       19 42483 1 1  5 GLN CA   C  -25.558  -9.215   2.487 1.00 . A A .   3 GLN CA   1 1 
       19 42484 1 1  5 GLN CB   C  -27.000  -9.549   2.059 1.00 . A A .   3 GLN CB   1 1 
       19 42485 1 1  5 GLN CD   C  -26.474 -11.289   0.279 1.00 . A A .   3 GLN CD   1 1 
       19 42486 1 1  5 GLN CG   C  -27.153  -9.969   0.599 1.00 . A A .   3 GLN CG   1 1 
       19 42487 1 1  5 GLN H    H  -24.454  -9.781   0.775 1.00 . A A .   3 GLN H    1 1 
       19 42488 1 1  5 GLN HA   H  -25.569  -8.295   3.053 1.00 . A A .   3 GLN HA   1 1 
       19 42489 1 1  5 GLN HB2  H  -27.362 -10.357   2.674 1.00 . A A .   3 GLN HB2  1 1 
       19 42490 1 1  5 GLN HB3  H  -27.620  -8.679   2.226 1.00 . A A .   3 GLN HB3  1 1 
       19 42491 1 1  5 GLN HE21 H  -28.095 -12.294   0.840 1.00 . A A .   3 GLN HE21 1 1 
       19 42492 1 1  5 GLN HE22 H  -26.764 -13.252   0.288 1.00 . A A .   3 GLN HE22 1 1 
       19 42493 1 1  5 GLN HG2  H  -28.206 -10.064   0.376 1.00 . A A .   3 GLN HG2  1 1 
       19 42494 1 1  5 GLN HG3  H  -26.723  -9.199  -0.026 1.00 . A A .   3 GLN HG3  1 1 
       19 42495 1 1  5 GLN N    N  -24.706  -9.005   1.323 1.00 . A A .   3 GLN N    1 1 
       19 42496 1 1  5 GLN NE2  N  -27.180 -12.388   0.488 1.00 . A A .   3 GLN NE2  1 1 
       19 42497 1 1  5 GLN O    O  -23.831 -10.695   3.266 1.00 . A A .   3 GLN O    1 1 
       19 42498 1 1  5 GLN OE1  O  -25.319 -11.318  -0.147 1.00 . A A .   3 GLN OE1  1 1 
       19 42499 1 1  6 ASP C    C  -24.911 -13.137   4.439 1.00 . A A .   4 ASP C    1 1 
       19 42500 1 1  6 ASP CA   C  -25.485 -11.925   5.180 1.00 . A A .   4 ASP CA   1 1 
       19 42501 1 1  6 ASP CB   C  -26.698 -12.339   6.029 1.00 . A A .   4 ASP CB   1 1 
       19 42502 1 1  6 ASP CG   C  -27.597 -13.346   5.335 1.00 . A A .   4 ASP CG   1 1 
       19 42503 1 1  6 ASP H    H  -26.785 -10.528   4.266 1.00 . A A .   4 ASP H    1 1 
       19 42504 1 1  6 ASP HA   H  -24.722 -11.531   5.834 1.00 . A A .   4 ASP HA   1 1 
       19 42505 1 1  6 ASP HB2  H  -26.352 -12.776   6.952 1.00 . A A .   4 ASP HB2  1 1 
       19 42506 1 1  6 ASP HB3  H  -27.283 -11.460   6.253 1.00 . A A .   4 ASP HB3  1 1 
       19 42507 1 1  6 ASP N    N  -25.863 -10.858   4.250 1.00 . A A .   4 ASP N    1 1 
       19 42508 1 1  6 ASP O    O  -25.208 -13.352   3.263 1.00 . A A .   4 ASP O    1 1 
       19 42509 1 1  6 ASP OD1  O  -28.427 -12.935   4.496 1.00 . A A .   4 ASP OD1  1 1 
       19 42510 1 1  6 ASP OD2  O  -27.483 -14.552   5.632 1.00 . A A .   4 ASP OD2  1 1 
       19 42511 1 1  7 PRO C    C  -22.642 -12.627   6.692 1.00 . A A .   5 PRO C    1 1 
       19 42512 1 1  7 PRO CA   C  -23.681 -13.738   6.512 1.00 . A A .   5 PRO CA   1 1 
       19 42513 1 1  7 PRO CB   C  -23.093 -15.092   6.910 1.00 . A A .   5 PRO CB   1 1 
       19 42514 1 1  7 PRO CD   C  -23.443 -15.157   4.541 1.00 . A A .   5 PRO CD   1 1 
       19 42515 1 1  7 PRO CG   C  -22.558 -15.665   5.647 1.00 . A A .   5 PRO CG   1 1 
       19 42516 1 1  7 PRO HA   H  -24.538 -13.524   7.132 1.00 . A A .   5 PRO HA   1 1 
       19 42517 1 1  7 PRO HB2  H  -22.305 -14.953   7.639 1.00 . A A .   5 PRO HB2  1 1 
       19 42518 1 1  7 PRO HB3  H  -23.865 -15.730   7.307 1.00 . A A .   5 PRO HB3  1 1 
       19 42519 1 1  7 PRO HD2  H  -22.851 -14.907   3.673 1.00 . A A .   5 PRO HD2  1 1 
       19 42520 1 1  7 PRO HD3  H  -24.191 -15.894   4.288 1.00 . A A .   5 PRO HD3  1 1 
       19 42521 1 1  7 PRO HG2  H  -21.538 -15.333   5.500 1.00 . A A .   5 PRO HG2  1 1 
       19 42522 1 1  7 PRO HG3  H  -22.601 -16.743   5.684 1.00 . A A .   5 PRO HG3  1 1 
       19 42523 1 1  7 PRO N    N  -24.070 -13.948   5.110 1.00 . A A .   5 PRO N    1 1 
       19 42524 1 1  7 PRO O    O  -22.156 -12.392   7.802 1.00 . A A .   5 PRO O    1 1 
       19 42525 1 1  8 GLN C    C  -22.004  -9.589   6.157 1.00 . A A .   6 GLN C    1 1 
       19 42526 1 1  8 GLN CA   C  -21.342 -10.864   5.642 1.00 . A A .   6 GLN CA   1 1 
       19 42527 1 1  8 GLN CB   C  -20.745 -10.617   4.252 1.00 . A A .   6 GLN CB   1 1 
       19 42528 1 1  8 GLN CD   C  -20.273 -12.970   3.402 1.00 . A A .   6 GLN CD   1 1 
       19 42529 1 1  8 GLN CG   C  -19.690 -11.636   3.838 1.00 . A A .   6 GLN CG   1 1 
       19 42530 1 1  8 GLN H    H  -22.728 -12.184   4.746 1.00 . A A .   6 GLN H    1 1 
       19 42531 1 1  8 GLN HA   H  -20.549 -11.146   6.320 1.00 . A A .   6 GLN HA   1 1 
       19 42532 1 1  8 GLN HB2  H  -21.543 -10.639   3.521 1.00 . A A .   6 GLN HB2  1 1 
       19 42533 1 1  8 GLN HB3  H  -20.292  -9.637   4.241 1.00 . A A .   6 GLN HB3  1 1 
       19 42534 1 1  8 GLN HE21 H  -21.839 -12.067   2.571 1.00 . A A .   6 GLN HE21 1 1 
       19 42535 1 1  8 GLN HE22 H  -21.808 -13.792   2.446 1.00 . A A .   6 GLN HE22 1 1 
       19 42536 1 1  8 GLN HG2  H  -19.123 -11.230   3.014 1.00 . A A .   6 GLN HG2  1 1 
       19 42537 1 1  8 GLN HG3  H  -19.029 -11.805   4.675 1.00 . A A .   6 GLN HG3  1 1 
       19 42538 1 1  8 GLN N    N  -22.307 -11.952   5.602 1.00 . A A .   6 GLN N    1 1 
       19 42539 1 1  8 GLN NE2  N  -21.424 -12.939   2.742 1.00 . A A .   6 GLN NE2  1 1 
       19 42540 1 1  8 GLN O    O  -22.814  -8.978   5.464 1.00 . A A .   6 GLN O    1 1 
       19 42541 1 1  8 GLN OE1  O  -19.685 -14.024   3.648 1.00 . A A .   6 GLN OE1  1 1 
       19 42542 1 1  9 GLU C    C  -21.581  -6.751   7.378 1.00 . A A .   7 GLU C    1 1 
       19 42543 1 1  9 GLU CA   C  -22.222  -7.995   7.985 1.00 . A A .   7 GLU CA   1 1 
       19 42544 1 1  9 GLU CB   C  -22.023  -8.013   9.504 1.00 . A A .   7 GLU CB   1 1 
       19 42545 1 1  9 GLU CD   C  -24.179  -6.754   9.947 1.00 . A A .   7 GLU CD   1 1 
       19 42546 1 1  9 GLU CG   C  -22.691  -6.850  10.228 1.00 . A A .   7 GLU CG   1 1 
       19 42547 1 1  9 GLU H    H  -21.025  -9.741   7.893 1.00 . A A .   7 GLU H    1 1 
       19 42548 1 1  9 GLU HA   H  -23.280  -7.978   7.770 1.00 . A A .   7 GLU HA   1 1 
       19 42549 1 1  9 GLU HB2  H  -22.432  -8.933   9.896 1.00 . A A .   7 GLU HB2  1 1 
       19 42550 1 1  9 GLU HB3  H  -20.964  -7.983   9.718 1.00 . A A .   7 GLU HB3  1 1 
       19 42551 1 1  9 GLU HG2  H  -22.552  -6.975  11.291 1.00 . A A .   7 GLU HG2  1 1 
       19 42552 1 1  9 GLU HG3  H  -22.220  -5.930   9.912 1.00 . A A .   7 GLU HG3  1 1 
       19 42553 1 1  9 GLU N    N  -21.664  -9.201   7.380 1.00 . A A .   7 GLU N    1 1 
       19 42554 1 1  9 GLU O    O  -22.087  -5.638   7.537 1.00 . A A .   7 GLU O    1 1 
       19 42555 1 1  9 GLU OE1  O  -24.564  -6.102   8.953 1.00 . A A .   7 GLU OE1  1 1 
       19 42556 1 1  9 GLU OE2  O  -24.969  -7.320  10.728 1.00 . A A .   7 GLU OE2  1 1 
       19 42557 1 1 10 ARG C    C  -19.095  -4.953   7.021 1.00 . A A .   8 ARG C    1 1 
       19 42558 1 1 10 ARG CA   C  -19.750  -5.879   5.999 1.00 . A A .   8 ARG CA   1 1 
       19 42559 1 1 10 ARG CB   C  -20.678  -5.069   5.083 1.00 . A A .   8 ARG CB   1 1 
       19 42560 1 1 10 ARG CD   C  -22.893  -5.438   3.958 1.00 . A A .   8 ARG CD   1 1 
       19 42561 1 1 10 ARG CG   C  -21.452  -5.908   4.079 1.00 . A A .   8 ARG CG   1 1 
       19 42562 1 1 10 ARG CZ   C  -24.954  -5.783   5.274 1.00 . A A .   8 ARG CZ   1 1 
       19 42563 1 1 10 ARG H    H  -20.138  -7.875   6.579 1.00 . A A .   8 ARG H    1 1 
       19 42564 1 1 10 ARG HA   H  -18.977  -6.329   5.398 1.00 . A A .   8 ARG HA   1 1 
       19 42565 1 1 10 ARG HB2  H  -21.390  -4.537   5.695 1.00 . A A .   8 ARG HB2  1 1 
       19 42566 1 1 10 ARG HB3  H  -20.083  -4.351   4.537 1.00 . A A .   8 ARG HB3  1 1 
       19 42567 1 1 10 ARG HD2  H  -22.897  -4.392   3.688 1.00 . A A .   8 ARG HD2  1 1 
       19 42568 1 1 10 ARG HD3  H  -23.381  -6.009   3.182 1.00 . A A .   8 ARG HD3  1 1 
       19 42569 1 1 10 ARG HE   H  -23.114  -5.585   6.049 1.00 . A A .   8 ARG HE   1 1 
       19 42570 1 1 10 ARG HG2  H  -20.976  -5.825   3.114 1.00 . A A .   8 ARG HG2  1 1 
       19 42571 1 1 10 ARG HG3  H  -21.444  -6.939   4.401 1.00 . A A .   8 ARG HG3  1 1 
       19 42572 1 1 10 ARG HH11 H  -25.233  -5.741   3.264 1.00 . A A .   8 ARG HH11 1 1 
       19 42573 1 1 10 ARG HH12 H  -26.670  -5.953   4.212 1.00 . A A .   8 ARG HH12 1 1 
       19 42574 1 1 10 ARG HH21 H  -25.009  -5.923   7.308 1.00 . A A .   8 ARG HH21 1 1 
       19 42575 1 1 10 ARG HH22 H  -26.547  -6.062   6.501 1.00 . A A .   8 ARG HH22 1 1 
       19 42576 1 1 10 ARG N    N  -20.479  -6.960   6.660 1.00 . A A .   8 ARG N    1 1 
       19 42577 1 1 10 ARG NE   N  -23.635  -5.606   5.209 1.00 . A A .   8 ARG NE   1 1 
       19 42578 1 1 10 ARG NH1  N  -25.676  -5.832   4.161 1.00 . A A .   8 ARG NH1  1 1 
       19 42579 1 1 10 ARG NH2  N  -25.552  -5.936   6.452 1.00 . A A .   8 ARG NH2  1 1 
       19 42580 1 1 10 ARG O    O  -19.713  -4.003   7.504 1.00 . A A .   8 ARG O    1 1 
       19 42581 1 1 11 PRO C    C  -16.896  -2.979   7.792 1.00 . A A .   9 PRO C    1 1 
       19 42582 1 1 11 PRO CA   C  -17.102  -4.390   8.333 1.00 . A A .   9 PRO CA   1 1 
       19 42583 1 1 11 PRO CB   C  -15.762  -5.109   8.499 1.00 . A A .   9 PRO CB   1 1 
       19 42584 1 1 11 PRO CD   C  -17.028  -6.349   6.887 1.00 . A A .   9 PRO CD   1 1 
       19 42585 1 1 11 PRO CG   C  -15.632  -5.993   7.307 1.00 . A A .   9 PRO CG   1 1 
       19 42586 1 1 11 PRO HA   H  -17.612  -4.339   9.284 1.00 . A A .   9 PRO HA   1 1 
       19 42587 1 1 11 PRO HB2  H  -14.961  -4.382   8.532 1.00 . A A .   9 PRO HB2  1 1 
       19 42588 1 1 11 PRO HB3  H  -15.769  -5.700   9.401 1.00 . A A .   9 PRO HB3  1 1 
       19 42589 1 1 11 PRO HD2  H  -17.088  -6.425   5.811 1.00 . A A .   9 PRO HD2  1 1 
       19 42590 1 1 11 PRO HD3  H  -17.337  -7.276   7.350 1.00 . A A .   9 PRO HD3  1 1 
       19 42591 1 1 11 PRO HG2  H  -15.121  -5.465   6.513 1.00 . A A .   9 PRO HG2  1 1 
       19 42592 1 1 11 PRO HG3  H  -15.090  -6.887   7.571 1.00 . A A .   9 PRO HG3  1 1 
       19 42593 1 1 11 PRO N    N  -17.834  -5.221   7.380 1.00 . A A .   9 PRO N    1 1 
       19 42594 1 1 11 PRO O    O  -16.952  -2.753   6.583 1.00 . A A .   9 PRO O    1 1 
       19 42595 1 1 12 ARG C    C  -14.986  -0.330   8.042 1.00 . A A .  10 ARG C    1 1 
       19 42596 1 1 12 ARG CA   C  -16.464  -0.647   8.261 1.00 . A A .  10 ARG CA   1 1 
       19 42597 1 1 12 ARG CB   C  -17.082   0.302   9.289 1.00 . A A .  10 ARG CB   1 1 
       19 42598 1 1 12 ARG CD   C  -19.438  -0.563   8.928 1.00 . A A .  10 ARG CD   1 1 
       19 42599 1 1 12 ARG CG   C  -18.535   0.667   8.993 1.00 . A A .  10 ARG CG   1 1 
       19 42600 1 1 12 ARG CZ   C  -21.843  -1.082   8.626 1.00 . A A .  10 ARG CZ   1 1 
       19 42601 1 1 12 ARG H    H  -16.587  -2.260   9.628 1.00 . A A .  10 ARG H    1 1 
       19 42602 1 1 12 ARG HA   H  -16.980  -0.520   7.320 1.00 . A A .  10 ARG HA   1 1 
       19 42603 1 1 12 ARG HB2  H  -17.044  -0.166  10.261 1.00 . A A .  10 ARG HB2  1 1 
       19 42604 1 1 12 ARG HB3  H  -16.503   1.214   9.315 1.00 . A A .  10 ARG HB3  1 1 
       19 42605 1 1 12 ARG HD2  H  -19.124  -1.185   8.103 1.00 . A A .  10 ARG HD2  1 1 
       19 42606 1 1 12 ARG HD3  H  -19.342  -1.116   9.851 1.00 . A A .  10 ARG HD3  1 1 
       19 42607 1 1 12 ARG HE   H  -21.056   0.761   8.707 1.00 . A A .  10 ARG HE   1 1 
       19 42608 1 1 12 ARG HG2  H  -18.893   1.320   9.773 1.00 . A A .  10 ARG HG2  1 1 
       19 42609 1 1 12 ARG HG3  H  -18.579   1.184   8.045 1.00 . A A .  10 ARG HG3  1 1 
       19 42610 1 1 12 ARG HH11 H  -20.660  -2.732   8.655 1.00 . A A .  10 ARG HH11 1 1 
       19 42611 1 1 12 ARG HH12 H  -22.361  -3.040   8.524 1.00 . A A .  10 ARG HH12 1 1 
       19 42612 1 1 12 ARG HH21 H  -23.290   0.329   8.497 1.00 . A A .  10 ARG HH21 1 1 
       19 42613 1 1 12 ARG HH22 H  -23.840  -1.317   8.423 1.00 . A A .  10 ARG HH22 1 1 
       19 42614 1 1 12 ARG N    N  -16.650  -2.030   8.677 1.00 . A A .  10 ARG N    1 1 
       19 42615 1 1 12 ARG NE   N  -20.843  -0.201   8.738 1.00 . A A .  10 ARG NE   1 1 
       19 42616 1 1 12 ARG NH1  N  -21.600  -2.387   8.599 1.00 . A A .  10 ARG NH1  1 1 
       19 42617 1 1 12 ARG NH2  N  -23.090  -0.655   8.506 1.00 . A A .  10 ARG NH2  1 1 
       19 42618 1 1 12 ARG O    O  -14.583   0.835   8.014 1.00 . A A .  10 ARG O    1 1 
       19 42619 1 1 13 LYS C    C  -12.357  -2.031   6.408 1.00 . A A .  11 LYS C    1 1 
       19 42620 1 1 13 LYS CA   C  -12.760  -1.229   7.640 1.00 . A A .  11 LYS CA   1 1 
       19 42621 1 1 13 LYS CB   C  -11.952  -1.677   8.861 1.00 . A A .  11 LYS CB   1 1 
       19 42622 1 1 13 LYS CD   C  -11.028   0.541   9.631 1.00 . A A .  11 LYS CD   1 1 
       19 42623 1 1 13 LYS CE   C  -10.821   1.462  10.829 1.00 . A A .  11 LYS CE   1 1 
       19 42624 1 1 13 LYS CG   C  -11.909  -0.649   9.984 1.00 . A A .  11 LYS CG   1 1 
       19 42625 1 1 13 LYS H    H  -14.573  -2.276   7.905 1.00 . A A .  11 LYS H    1 1 
       19 42626 1 1 13 LYS HA   H  -12.565  -0.185   7.451 1.00 . A A .  11 LYS HA   1 1 
       19 42627 1 1 13 LYS HB2  H  -12.389  -2.584   9.250 1.00 . A A .  11 LYS HB2  1 1 
       19 42628 1 1 13 LYS HB3  H  -10.938  -1.883   8.550 1.00 . A A .  11 LYS HB3  1 1 
       19 42629 1 1 13 LYS HD2  H  -10.066   0.178   9.299 1.00 . A A .  11 LYS HD2  1 1 
       19 42630 1 1 13 LYS HD3  H  -11.498   1.101   8.835 1.00 . A A .  11 LYS HD3  1 1 
       19 42631 1 1 13 LYS HE2  H  -11.785   1.815  11.166 1.00 . A A .  11 LYS HE2  1 1 
       19 42632 1 1 13 LYS HE3  H  -10.346   0.902  11.622 1.00 . A A .  11 LYS HE3  1 1 
       19 42633 1 1 13 LYS HG2  H  -12.912  -0.295  10.170 1.00 . A A .  11 LYS HG2  1 1 
       19 42634 1 1 13 LYS HG3  H  -11.521  -1.121  10.874 1.00 . A A .  11 LYS HG3  1 1 
       19 42635 1 1 13 LYS HZ1  H   -9.068   2.316  10.091 1.00 . A A .  11 LYS HZ1  1 1 
       19 42636 1 1 13 LYS HZ2  H   -9.779   3.207  11.338 1.00 . A A .  11 LYS HZ2  1 1 
       19 42637 1 1 13 LYS HZ3  H  -10.458   3.232   9.782 1.00 . A A .  11 LYS HZ3  1 1 
       19 42638 1 1 13 LYS N    N  -14.187  -1.376   7.877 1.00 . A A .  11 LYS N    1 1 
       19 42639 1 1 13 LYS NZ   N   -9.973   2.634  10.486 1.00 . A A .  11 LYS NZ   1 1 
       19 42640 1 1 13 LYS O    O  -12.675  -3.215   6.294 1.00 . A A .  11 LYS O    1 1 
       19 42641 1 1 14 LEU C    C  -10.483  -3.316   4.417 1.00 . A A .  12 LEU C    1 1 
       19 42642 1 1 14 LEU CA   C  -11.208  -1.969   4.238 1.00 . A A .  12 LEU CA   1 1 
       19 42643 1 1 14 LEU CB   C  -10.319  -0.973   3.491 1.00 . A A .  12 LEU CB   1 1 
       19 42644 1 1 14 LEU CD1  C  -10.892  -1.516   1.110 1.00 . A A .  12 LEU CD1  1 1 
       19 42645 1 1 14 LEU CD2  C   -8.670  -0.518   1.675 1.00 . A A .  12 LEU CD2  1 1 
       19 42646 1 1 14 LEU CG   C   -9.778  -1.445   2.144 1.00 . A A .  12 LEU CG   1 1 
       19 42647 1 1 14 LEU H    H  -11.428  -0.434   5.672 1.00 . A A .  12 LEU H    1 1 
       19 42648 1 1 14 LEU HA   H  -12.088  -2.147   3.639 1.00 . A A .  12 LEU HA   1 1 
       19 42649 1 1 14 LEU HB2  H  -10.891  -0.070   3.326 1.00 . A A .  12 LEU HB2  1 1 
       19 42650 1 1 14 LEU HB3  H   -9.478  -0.731   4.124 1.00 . A A .  12 LEU HB3  1 1 
       19 42651 1 1 14 LEU HD11 H  -11.348  -0.542   1.005 1.00 . A A .  12 LEU HD11 1 1 
       19 42652 1 1 14 LEU HD12 H  -11.636  -2.229   1.429 1.00 . A A .  12 LEU HD12 1 1 
       19 42653 1 1 14 LEU HD13 H  -10.481  -1.825   0.159 1.00 . A A .  12 LEU HD13 1 1 
       19 42654 1 1 14 LEU HD21 H   -8.175  -0.951   0.818 1.00 . A A .  12 LEU HD21 1 1 
       19 42655 1 1 14 LEU HD22 H   -7.955  -0.381   2.471 1.00 . A A .  12 LEU HD22 1 1 
       19 42656 1 1 14 LEU HD23 H   -9.093   0.438   1.402 1.00 . A A .  12 LEU HD23 1 1 
       19 42657 1 1 14 LEU HG   H   -9.362  -2.435   2.256 1.00 . A A .  12 LEU HG   1 1 
       19 42658 1 1 14 LEU N    N  -11.655  -1.369   5.497 1.00 . A A .  12 LEU N    1 1 
       19 42659 1 1 14 LEU O    O  -10.861  -4.295   3.771 1.00 . A A .  12 LEU O    1 1 
       19 42660 1 1 15 PRO C    C   -9.578  -5.854   5.842 1.00 . A A .  13 PRO C    1 1 
       19 42661 1 1 15 PRO CA   C   -8.690  -4.656   5.489 1.00 . A A .  13 PRO CA   1 1 
       19 42662 1 1 15 PRO CB   C   -7.746  -4.330   6.656 1.00 . A A .  13 PRO CB   1 1 
       19 42663 1 1 15 PRO CD   C   -8.885  -2.309   6.094 1.00 . A A .  13 PRO CD   1 1 
       19 42664 1 1 15 PRO CG   C   -8.227  -3.037   7.226 1.00 . A A .  13 PRO CG   1 1 
       19 42665 1 1 15 PRO HA   H   -8.102  -4.904   4.617 1.00 . A A .  13 PRO HA   1 1 
       19 42666 1 1 15 PRO HB2  H   -7.794  -5.120   7.396 1.00 . A A .  13 PRO HB2  1 1 
       19 42667 1 1 15 PRO HB3  H   -6.736  -4.221   6.295 1.00 . A A .  13 PRO HB3  1 1 
       19 42668 1 1 15 PRO HD2  H   -9.672  -1.663   6.459 1.00 . A A .  13 PRO HD2  1 1 
       19 42669 1 1 15 PRO HD3  H   -8.157  -1.739   5.535 1.00 . A A .  13 PRO HD3  1 1 
       19 42670 1 1 15 PRO HG2  H   -8.939  -3.227   8.018 1.00 . A A .  13 PRO HG2  1 1 
       19 42671 1 1 15 PRO HG3  H   -7.393  -2.463   7.596 1.00 . A A .  13 PRO HG3  1 1 
       19 42672 1 1 15 PRO N    N   -9.439  -3.403   5.277 1.00 . A A .  13 PRO N    1 1 
       19 42673 1 1 15 PRO O    O   -9.305  -6.978   5.423 1.00 . A A .  13 PRO O    1 1 
       19 42674 1 1 16 GLN C    C  -12.605  -6.963   5.946 1.00 . A A .  14 GLN C    1 1 
       19 42675 1 1 16 GLN CA   C  -11.541  -6.690   7.008 1.00 . A A .  14 GLN CA   1 1 
       19 42676 1 1 16 GLN CB   C  -12.202  -6.357   8.346 1.00 . A A .  14 GLN CB   1 1 
       19 42677 1 1 16 GLN CD   C  -12.159  -6.666  10.855 1.00 . A A .  14 GLN CD   1 1 
       19 42678 1 1 16 GLN CG   C  -11.395  -6.810   9.553 1.00 . A A .  14 GLN CG   1 1 
       19 42679 1 1 16 GLN H    H  -10.830  -4.697   6.889 1.00 . A A .  14 GLN H    1 1 
       19 42680 1 1 16 GLN HA   H  -10.947  -7.582   7.131 1.00 . A A .  14 GLN HA   1 1 
       19 42681 1 1 16 GLN HB2  H  -12.336  -5.287   8.412 1.00 . A A .  14 GLN HB2  1 1 
       19 42682 1 1 16 GLN HB3  H  -13.167  -6.835   8.387 1.00 . A A .  14 GLN HB3  1 1 
       19 42683 1 1 16 GLN HE21 H  -10.458  -6.473  11.862 1.00 . A A .  14 GLN HE21 1 1 
       19 42684 1 1 16 GLN HE22 H  -11.908  -6.412  12.808 1.00 . A A .  14 GLN HE22 1 1 
       19 42685 1 1 16 GLN HG2  H  -11.131  -7.847   9.425 1.00 . A A .  14 GLN HG2  1 1 
       19 42686 1 1 16 GLN HG3  H  -10.497  -6.214   9.612 1.00 . A A .  14 GLN HG3  1 1 
       19 42687 1 1 16 GLN N    N  -10.642  -5.614   6.602 1.00 . A A .  14 GLN N    1 1 
       19 42688 1 1 16 GLN NE2  N  -11.437  -6.498  11.951 1.00 . A A .  14 GLN NE2  1 1 
       19 42689 1 1 16 GLN O    O  -13.141  -8.068   5.868 1.00 . A A .  14 GLN O    1 1 
       19 42690 1 1 16 GLN OE1  O  -13.388  -6.712  10.876 1.00 . A A .  14 GLN OE1  1 1 
       19 42691 1 1 17 LEU C    C  -13.375  -6.969   2.944 1.00 . A A .  15 LEU C    1 1 
       19 42692 1 1 17 LEU CA   C  -13.906  -6.097   4.076 1.00 . A A .  15 LEU CA   1 1 
       19 42693 1 1 17 LEU CB   C  -14.321  -4.727   3.530 1.00 . A A .  15 LEU CB   1 1 
       19 42694 1 1 17 LEU CD1  C  -16.736  -5.205   3.013 1.00 . A A .  15 LEU CD1  1 1 
       19 42695 1 1 17 LEU CD2  C  -15.531  -3.393   1.782 1.00 . A A .  15 LEU CD2  1 1 
       19 42696 1 1 17 LEU CG   C  -15.398  -4.758   2.439 1.00 . A A .  15 LEU CG   1 1 
       19 42697 1 1 17 LEU H    H  -12.444  -5.095   5.245 1.00 . A A .  15 LEU H    1 1 
       19 42698 1 1 17 LEU HA   H  -14.770  -6.578   4.507 1.00 . A A .  15 LEU HA   1 1 
       19 42699 1 1 17 LEU HB2  H  -14.688  -4.132   4.353 1.00 . A A .  15 LEU HB2  1 1 
       19 42700 1 1 17 LEU HB3  H  -13.445  -4.246   3.124 1.00 . A A .  15 LEU HB3  1 1 
       19 42701 1 1 17 LEU HD11 H  -16.631  -6.189   3.445 1.00 . A A .  15 LEU HD11 1 1 
       19 42702 1 1 17 LEU HD12 H  -17.475  -5.236   2.225 1.00 . A A .  15 LEU HD12 1 1 
       19 42703 1 1 17 LEU HD13 H  -17.051  -4.508   3.775 1.00 . A A .  15 LEU HD13 1 1 
       19 42704 1 1 17 LEU HD21 H  -16.251  -3.449   0.979 1.00 . A A .  15 LEU HD21 1 1 
       19 42705 1 1 17 LEU HD22 H  -14.573  -3.088   1.385 1.00 . A A .  15 LEU HD22 1 1 
       19 42706 1 1 17 LEU HD23 H  -15.865  -2.671   2.513 1.00 . A A .  15 LEU HD23 1 1 
       19 42707 1 1 17 LEU HG   H  -15.109  -5.469   1.677 1.00 . A A .  15 LEU HG   1 1 
       19 42708 1 1 17 LEU N    N  -12.905  -5.955   5.132 1.00 . A A .  15 LEU N    1 1 
       19 42709 1 1 17 LEU O    O  -14.125  -7.718   2.320 1.00 . A A .  15 LEU O    1 1 
       19 42710 1 1 18 CYS C    C  -11.612  -9.138   1.893 1.00 . A A .  16 CYS C    1 1 
       19 42711 1 1 18 CYS CA   C  -11.442  -7.644   1.632 1.00 . A A .  16 CYS CA   1 1 
       19 42712 1 1 18 CYS CB   C   -9.958  -7.291   1.538 1.00 . A A .  16 CYS CB   1 1 
       19 42713 1 1 18 CYS H    H  -11.536  -6.248   3.216 1.00 . A A .  16 CYS H    1 1 
       19 42714 1 1 18 CYS HA   H  -11.924  -7.397   0.697 1.00 . A A .  16 CYS HA   1 1 
       19 42715 1 1 18 CYS HB2  H   -9.464  -7.598   2.449 1.00 . A A .  16 CYS HB2  1 1 
       19 42716 1 1 18 CYS HB3  H   -9.522  -7.820   0.702 1.00 . A A .  16 CYS HB3  1 1 
       19 42717 1 1 18 CYS HG   H  -10.308  -4.858   2.236 1.00 . A A .  16 CYS HG   1 1 
       19 42718 1 1 18 CYS N    N  -12.079  -6.865   2.685 1.00 . A A .  16 CYS N    1 1 
       19 42719 1 1 18 CYS O    O  -11.886  -9.913   0.972 1.00 . A A .  16 CYS O    1 1 
       19 42720 1 1 18 CYS SG   S   -9.636  -5.527   1.306 1.00 . A A .  16 CYS SG   1 1 
       19 42721 1 1 19 THR C    C  -13.042 -11.420   3.321 1.00 . A A .  17 THR C    1 1 
       19 42722 1 1 19 THR CA   C  -11.615 -10.922   3.550 1.00 . A A .  17 THR CA   1 1 
       19 42723 1 1 19 THR CB   C  -11.232 -11.108   5.026 1.00 . A A .  17 THR CB   1 1 
       19 42724 1 1 19 THR CG2  C  -10.271 -12.278   5.191 1.00 . A A .  17 THR CG2  1 1 
       19 42725 1 1 19 THR H    H  -11.265  -8.862   3.846 1.00 . A A .  17 THR H    1 1 
       19 42726 1 1 19 THR HA   H  -10.937 -11.511   2.947 1.00 . A A .  17 THR HA   1 1 
       19 42727 1 1 19 THR HB   H  -12.127 -11.308   5.596 1.00 . A A .  17 THR HB   1 1 
       19 42728 1 1 19 THR HG1  H  -10.486  -9.983   6.466 1.00 . A A .  17 THR HG1  1 1 
       19 42729 1 1 19 THR HG21 H   -9.336 -12.048   4.704 1.00 . A A .  17 THR HG21 1 1 
       19 42730 1 1 19 THR HG22 H  -10.701 -13.162   4.742 1.00 . A A .  17 THR HG22 1 1 
       19 42731 1 1 19 THR HG23 H  -10.097 -12.459   6.241 1.00 . A A .  17 THR HG23 1 1 
       19 42732 1 1 19 THR N    N  -11.475  -9.529   3.156 1.00 . A A .  17 THR N    1 1 
       19 42733 1 1 19 THR O    O  -13.256 -12.592   3.012 1.00 . A A .  17 THR O    1 1 
       19 42734 1 1 19 THR OG1  O  -10.620  -9.906   5.515 1.00 . A A .  17 THR OG1  1 1 
       19 42735 1 1 20 GLU C    C  -15.646 -11.260   1.792 1.00 . A A .  18 GLU C    1 1 
       19 42736 1 1 20 GLU CA   C  -15.416 -10.865   3.247 1.00 . A A .  18 GLU CA   1 1 
       19 42737 1 1 20 GLU CB   C  -16.316  -9.681   3.606 1.00 . A A .  18 GLU CB   1 1 
       19 42738 1 1 20 GLU CD   C  -16.861  -9.918   6.060 1.00 . A A .  18 GLU CD   1 1 
       19 42739 1 1 20 GLU CG   C  -16.097  -9.146   5.009 1.00 . A A .  18 GLU CG   1 1 
       19 42740 1 1 20 GLU H    H  -13.777  -9.598   3.700 1.00 . A A .  18 GLU H    1 1 
       19 42741 1 1 20 GLU HA   H  -15.656 -11.702   3.884 1.00 . A A .  18 GLU HA   1 1 
       19 42742 1 1 20 GLU HB2  H  -16.125  -8.881   2.909 1.00 . A A .  18 GLU HB2  1 1 
       19 42743 1 1 20 GLU HB3  H  -17.347  -9.989   3.517 1.00 . A A .  18 GLU HB3  1 1 
       19 42744 1 1 20 GLU HG2  H  -15.044  -9.202   5.241 1.00 . A A .  18 GLU HG2  1 1 
       19 42745 1 1 20 GLU HG3  H  -16.416  -8.116   5.038 1.00 . A A .  18 GLU HG3  1 1 
       19 42746 1 1 20 GLU N    N  -14.012 -10.519   3.455 1.00 . A A .  18 GLU N    1 1 
       19 42747 1 1 20 GLU O    O  -16.405 -12.180   1.494 1.00 . A A .  18 GLU O    1 1 
       19 42748 1 1 20 GLU OE1  O  -18.044  -9.595   6.300 1.00 . A A .  18 GLU OE1  1 1 
       19 42749 1 1 20 GLU OE2  O  -16.276 -10.842   6.665 1.00 . A A .  18 GLU OE2  1 1 
       19 42750 1 1 21 LEU C    C  -14.110 -11.937  -0.936 1.00 . A A .  19 LEU C    1 1 
       19 42751 1 1 21 LEU CA   C  -15.067 -10.820  -0.535 1.00 . A A .  19 LEU CA   1 1 
       19 42752 1 1 21 LEU CB   C  -14.750  -9.556  -1.338 1.00 . A A .  19 LEU CB   1 1 
       19 42753 1 1 21 LEU CD1  C  -15.284  -7.142  -1.724 1.00 . A A .  19 LEU CD1  1 1 
       19 42754 1 1 21 LEU CD2  C  -16.948  -8.895  -2.348 1.00 . A A .  19 LEU CD2  1 1 
       19 42755 1 1 21 LEU CG   C  -15.857  -8.502  -1.363 1.00 . A A .  19 LEU CG   1 1 
       19 42756 1 1 21 LEU H    H  -14.373  -9.836   1.205 1.00 . A A .  19 LEU H    1 1 
       19 42757 1 1 21 LEU HA   H  -16.078 -11.131  -0.747 1.00 . A A .  19 LEU HA   1 1 
       19 42758 1 1 21 LEU HB2  H  -13.863  -9.103  -0.919 1.00 . A A .  19 LEU HB2  1 1 
       19 42759 1 1 21 LEU HB3  H  -14.538  -9.846  -2.355 1.00 . A A .  19 LEU HB3  1 1 
       19 42760 1 1 21 LEU HD11 H  -14.817  -7.194  -2.696 1.00 . A A .  19 LEU HD11 1 1 
       19 42761 1 1 21 LEU HD12 H  -14.548  -6.854  -0.988 1.00 . A A .  19 LEU HD12 1 1 
       19 42762 1 1 21 LEU HD13 H  -16.078  -6.408  -1.745 1.00 . A A .  19 LEU HD13 1 1 
       19 42763 1 1 21 LEU HD21 H  -17.340  -9.866  -2.083 1.00 . A A .  19 LEU HD21 1 1 
       19 42764 1 1 21 LEU HD22 H  -16.537  -8.933  -3.346 1.00 . A A .  19 LEU HD22 1 1 
       19 42765 1 1 21 LEU HD23 H  -17.741  -8.164  -2.314 1.00 . A A .  19 LEU HD23 1 1 
       19 42766 1 1 21 LEU HG   H  -16.302  -8.430  -0.381 1.00 . A A .  19 LEU HG   1 1 
       19 42767 1 1 21 LEU N    N  -14.964 -10.555   0.894 1.00 . A A .  19 LEU N    1 1 
       19 42768 1 1 21 LEU O    O  -14.070 -12.345  -2.095 1.00 . A A .  19 LEU O    1 1 
       19 42769 1 1 22 GLN C    C  -11.299 -13.077  -1.178 1.00 . A A .  20 GLN C    1 1 
       19 42770 1 1 22 GLN CA   C  -12.364 -13.484  -0.163 1.00 . A A .  20 GLN CA   1 1 
       19 42771 1 1 22 GLN CB   C  -13.070 -14.765  -0.613 1.00 . A A .  20 GLN CB   1 1 
       19 42772 1 1 22 GLN CD   C  -13.527 -16.027   1.528 1.00 . A A .  20 GLN CD   1 1 
       19 42773 1 1 22 GLN CG   C  -14.122 -15.258   0.368 1.00 . A A .  20 GLN CG   1 1 
       19 42774 1 1 22 GLN H    H  -13.427 -12.023   0.938 1.00 . A A .  20 GLN H    1 1 
       19 42775 1 1 22 GLN HA   H  -11.877 -13.671   0.784 1.00 . A A .  20 GLN HA   1 1 
       19 42776 1 1 22 GLN HB2  H  -13.553 -14.583  -1.561 1.00 . A A .  20 GLN HB2  1 1 
       19 42777 1 1 22 GLN HB3  H  -12.332 -15.544  -0.739 1.00 . A A .  20 GLN HB3  1 1 
       19 42778 1 1 22 GLN HE21 H  -13.429 -14.368   2.625 1.00 . A A .  20 GLN HE21 1 1 
       19 42779 1 1 22 GLN HE22 H  -12.868 -15.818   3.388 1.00 . A A .  20 GLN HE22 1 1 
       19 42780 1 1 22 GLN HG2  H  -14.651 -14.404   0.761 1.00 . A A .  20 GLN HG2  1 1 
       19 42781 1 1 22 GLN HG3  H  -14.814 -15.899  -0.155 1.00 . A A .  20 GLN HG3  1 1 
       19 42782 1 1 22 GLN N    N  -13.337 -12.411   0.043 1.00 . A A .  20 GLN N    1 1 
       19 42783 1 1 22 GLN NE2  N  -13.244 -15.335   2.620 1.00 . A A .  20 GLN NE2  1 1 
       19 42784 1 1 22 GLN O    O  -10.768 -13.911  -1.911 1.00 . A A .  20 GLN O    1 1 
       19 42785 1 1 22 GLN OE1  O  -13.334 -17.239   1.447 1.00 . A A .  20 GLN OE1  1 1 
       19 42786 1 1 23 THR C    C   -8.980 -10.402  -1.369 1.00 . A A .  21 THR C    1 1 
       19 42787 1 1 23 THR CA   C   -9.983 -11.276  -2.121 1.00 . A A .  21 THR CA   1 1 
       19 42788 1 1 23 THR CB   C  -10.639 -10.488  -3.280 1.00 . A A .  21 THR CB   1 1 
       19 42789 1 1 23 THR CG2  C  -11.113  -9.114  -2.820 1.00 . A A .  21 THR CG2  1 1 
       19 42790 1 1 23 THR H    H  -11.418 -11.180  -0.577 1.00 . A A .  21 THR H    1 1 
       19 42791 1 1 23 THR HA   H   -9.455 -12.120  -2.542 1.00 . A A .  21 THR HA   1 1 
       19 42792 1 1 23 THR HB   H  -11.495 -11.046  -3.627 1.00 . A A .  21 THR HB   1 1 
       19 42793 1 1 23 THR HG1  H  -10.145  -9.885  -5.106 1.00 . A A .  21 THR HG1  1 1 
       19 42794 1 1 23 THR HG21 H  -11.828  -9.232  -2.019 1.00 . A A .  21 THR HG21 1 1 
       19 42795 1 1 23 THR HG22 H  -11.579  -8.597  -3.646 1.00 . A A .  21 THR HG22 1 1 
       19 42796 1 1 23 THR HG23 H  -10.268  -8.542  -2.467 1.00 . A A .  21 THR HG23 1 1 
       19 42797 1 1 23 THR N    N  -10.980 -11.793  -1.203 1.00 . A A .  21 THR N    1 1 
       19 42798 1 1 23 THR O    O   -9.102 -10.208  -0.156 1.00 . A A .  21 THR O    1 1 
       19 42799 1 1 23 THR OG1  O   -9.710 -10.343  -4.365 1.00 . A A .  21 THR OG1  1 1 
       19 42800 1 1 24 THR C    C   -7.235  -7.569  -1.718 1.00 . A A .  22 THR C    1 1 
       19 42801 1 1 24 THR CA   C   -6.974  -9.051  -1.464 1.00 . A A .  22 THR CA   1 1 
       19 42802 1 1 24 THR CB   C   -5.575  -9.417  -1.995 1.00 . A A .  22 THR CB   1 1 
       19 42803 1 1 24 THR CG2  C   -5.155 -10.801  -1.518 1.00 . A A .  22 THR CG2  1 1 
       19 42804 1 1 24 THR H    H   -7.951 -10.053  -3.045 1.00 . A A .  22 THR H    1 1 
       19 42805 1 1 24 THR HA   H   -6.992  -9.232  -0.400 1.00 . A A .  22 THR HA   1 1 
       19 42806 1 1 24 THR HB   H   -4.864  -8.693  -1.621 1.00 . A A .  22 THR HB   1 1 
       19 42807 1 1 24 THR HG1  H   -4.919 -10.001  -3.768 1.00 . A A .  22 THR HG1  1 1 
       19 42808 1 1 24 THR HG21 H   -5.868 -11.534  -1.865 1.00 . A A .  22 THR HG21 1 1 
       19 42809 1 1 24 THR HG22 H   -5.122 -10.815  -0.438 1.00 . A A .  22 THR HG22 1 1 
       19 42810 1 1 24 THR HG23 H   -4.178 -11.037  -1.910 1.00 . A A .  22 THR HG23 1 1 
       19 42811 1 1 24 THR N    N   -7.992  -9.882  -2.079 1.00 . A A .  22 THR N    1 1 
       19 42812 1 1 24 THR O    O   -8.061  -7.203  -2.561 1.00 . A A .  22 THR O    1 1 
       19 42813 1 1 24 THR OG1  O   -5.575  -9.377  -3.429 1.00 . A A .  22 THR OG1  1 1 
       19 42814 1 1 25 ILE C    C   -6.106  -4.822  -2.505 1.00 . A A .  23 ILE C    1 1 
       19 42815 1 1 25 ILE CA   C   -6.642  -5.274  -1.144 1.00 . A A .  23 ILE CA   1 1 
       19 42816 1 1 25 ILE CB   C   -5.888  -4.534  -0.016 1.00 . A A .  23 ILE CB   1 1 
       19 42817 1 1 25 ILE CD1  C   -5.526  -4.488   2.511 1.00 . A A .  23 ILE CD1  1 1 
       19 42818 1 1 25 ILE CG1  C   -6.175  -5.191   1.337 1.00 . A A .  23 ILE CG1  1 1 
       19 42819 1 1 25 ILE CG2  C   -6.276  -3.061   0.017 1.00 . A A .  23 ILE CG2  1 1 
       19 42820 1 1 25 ILE H    H   -5.870  -7.075  -0.346 1.00 . A A .  23 ILE H    1 1 
       19 42821 1 1 25 ILE HA   H   -7.691  -5.026  -1.074 1.00 . A A .  23 ILE HA   1 1 
       19 42822 1 1 25 ILE HB   H   -4.830  -4.599  -0.220 1.00 . A A .  23 ILE HB   1 1 
       19 42823 1 1 25 ILE HD11 H   -5.913  -3.482   2.585 1.00 . A A .  23 ILE HD11 1 1 
       19 42824 1 1 25 ILE HD12 H   -4.457  -4.452   2.361 1.00 . A A .  23 ILE HD12 1 1 
       19 42825 1 1 25 ILE HD13 H   -5.745  -5.027   3.421 1.00 . A A .  23 ILE HD13 1 1 
       19 42826 1 1 25 ILE HG12 H   -7.241  -5.201   1.507 1.00 . A A .  23 ILE HG12 1 1 
       19 42827 1 1 25 ILE HG13 H   -5.810  -6.207   1.317 1.00 . A A .  23 ILE HG13 1 1 
       19 42828 1 1 25 ILE HG21 H   -5.753  -2.568   0.823 1.00 . A A .  23 ILE HG21 1 1 
       19 42829 1 1 25 ILE HG22 H   -7.340  -2.971   0.171 1.00 . A A .  23 ILE HG22 1 1 
       19 42830 1 1 25 ILE HG23 H   -6.007  -2.598  -0.922 1.00 . A A .  23 ILE HG23 1 1 
       19 42831 1 1 25 ILE N    N   -6.509  -6.720  -1.001 1.00 . A A .  23 ILE N    1 1 
       19 42832 1 1 25 ILE O    O   -6.312  -3.689  -2.935 1.00 . A A .  23 ILE O    1 1 
       19 42833 1 1 26 HIS C    C   -5.843  -5.801  -5.603 1.00 . A A .  24 HIS C    1 1 
       19 42834 1 1 26 HIS CA   C   -4.854  -5.451  -4.494 1.00 . A A .  24 HIS CA   1 1 
       19 42835 1 1 26 HIS CB   C   -3.556  -6.252  -4.692 1.00 . A A .  24 HIS CB   1 1 
       19 42836 1 1 26 HIS CD2  C   -2.520  -6.884  -2.399 1.00 . A A .  24 HIS CD2  1 1 
       19 42837 1 1 26 HIS CE1  C   -0.925  -5.426  -2.311 1.00 . A A .  24 HIS CE1  1 1 
       19 42838 1 1 26 HIS CG   C   -2.595  -6.153  -3.541 1.00 . A A .  24 HIS CG   1 1 
       19 42839 1 1 26 HIS H    H   -5.319  -6.628  -2.806 1.00 . A A .  24 HIS H    1 1 
       19 42840 1 1 26 HIS HA   H   -4.631  -4.397  -4.542 1.00 . A A .  24 HIS HA   1 1 
       19 42841 1 1 26 HIS HB2  H   -3.804  -7.294  -4.828 1.00 . A A .  24 HIS HB2  1 1 
       19 42842 1 1 26 HIS HB3  H   -3.052  -5.891  -5.577 1.00 . A A .  24 HIS HB3  1 1 
       19 42843 1 1 26 HIS HD1  H   -1.361  -4.545  -4.140 1.00 . A A .  24 HIS HD1  1 1 
       19 42844 1 1 26 HIS HD2  H   -3.168  -7.701  -2.127 1.00 . A A .  24 HIS HD2  1 1 
       19 42845 1 1 26 HIS HE1  H   -0.071  -4.851  -1.984 1.00 . A A .  24 HIS HE1  1 1 
       19 42846 1 1 26 HIS N    N   -5.430  -5.734  -3.188 1.00 . A A .  24 HIS N    1 1 
       19 42847 1 1 26 HIS ND1  N   -1.573  -5.232  -3.467 1.00 . A A .  24 HIS ND1  1 1 
       19 42848 1 1 26 HIS NE2  N   -1.464  -6.419  -1.626 1.00 . A A .  24 HIS NE2  1 1 
       19 42849 1 1 26 HIS O    O   -5.551  -5.623  -6.787 1.00 . A A .  24 HIS O    1 1 
       19 42850 1 1 27 ASP C    C   -9.371  -6.010  -5.924 1.00 . A A .  25 ASP C    1 1 
       19 42851 1 1 27 ASP CA   C   -8.027  -6.690  -6.184 1.00 . A A .  25 ASP CA   1 1 
       19 42852 1 1 27 ASP CB   C   -8.203  -8.208  -6.161 1.00 . A A .  25 ASP CB   1 1 
       19 42853 1 1 27 ASP CG   C   -9.266  -8.690  -7.128 1.00 . A A .  25 ASP CG   1 1 
       19 42854 1 1 27 ASP H    H   -7.196  -6.399  -4.258 1.00 . A A .  25 ASP H    1 1 
       19 42855 1 1 27 ASP HA   H   -7.676  -6.400  -7.161 1.00 . A A .  25 ASP HA   1 1 
       19 42856 1 1 27 ASP HB2  H   -7.267  -8.676  -6.425 1.00 . A A .  25 ASP HB2  1 1 
       19 42857 1 1 27 ASP HB3  H   -8.485  -8.515  -5.164 1.00 . A A .  25 ASP HB3  1 1 
       19 42858 1 1 27 ASP N    N   -7.012  -6.295  -5.215 1.00 . A A .  25 ASP N    1 1 
       19 42859 1 1 27 ASP O    O  -10.123  -5.741  -6.862 1.00 . A A .  25 ASP O    1 1 
       19 42860 1 1 27 ASP OD1  O   -9.008  -8.686  -8.350 1.00 . A A .  25 ASP OD1  1 1 
       19 42861 1 1 27 ASP OD2  O  -10.362  -9.076  -6.668 1.00 . A A .  25 ASP OD2  1 1 
       19 42862 1 1 28 ILE C    C  -11.067  -3.714  -4.913 1.00 . A A .  26 ILE C    1 1 
       19 42863 1 1 28 ILE CA   C  -10.940  -5.106  -4.289 1.00 . A A .  26 ILE CA   1 1 
       19 42864 1 1 28 ILE CB   C  -11.109  -5.016  -2.752 1.00 . A A .  26 ILE CB   1 1 
       19 42865 1 1 28 ILE CD1  C  -12.741  -4.328  -0.914 1.00 . A A .  26 ILE CD1  1 1 
       19 42866 1 1 28 ILE CG1  C  -12.417  -4.301  -2.393 1.00 . A A .  26 ILE CG1  1 1 
       19 42867 1 1 28 ILE CG2  C   -9.919  -4.312  -2.116 1.00 . A A .  26 ILE CG2  1 1 
       19 42868 1 1 28 ILE H    H   -9.040  -5.982  -3.953 1.00 . A A .  26 ILE H    1 1 
       19 42869 1 1 28 ILE HA   H  -11.737  -5.724  -4.675 1.00 . A A .  26 ILE HA   1 1 
       19 42870 1 1 28 ILE HB   H  -11.145  -6.024  -2.362 1.00 . A A .  26 ILE HB   1 1 
       19 42871 1 1 28 ILE HD11 H  -13.646  -3.768  -0.735 1.00 . A A .  26 ILE HD11 1 1 
       19 42872 1 1 28 ILE HD12 H  -11.926  -3.882  -0.360 1.00 . A A .  26 ILE HD12 1 1 
       19 42873 1 1 28 ILE HD13 H  -12.877  -5.349  -0.592 1.00 . A A .  26 ILE HD13 1 1 
       19 42874 1 1 28 ILE HG12 H  -12.348  -3.268  -2.698 1.00 . A A .  26 ILE HG12 1 1 
       19 42875 1 1 28 ILE HG13 H  -13.233  -4.773  -2.921 1.00 . A A .  26 ILE HG13 1 1 
       19 42876 1 1 28 ILE HG21 H   -9.978  -4.406  -1.041 1.00 . A A .  26 ILE HG21 1 1 
       19 42877 1 1 28 ILE HG22 H   -9.935  -3.266  -2.387 1.00 . A A .  26 ILE HG22 1 1 
       19 42878 1 1 28 ILE HG23 H   -9.004  -4.761  -2.469 1.00 . A A .  26 ILE HG23 1 1 
       19 42879 1 1 28 ILE N    N   -9.676  -5.744  -4.658 1.00 . A A .  26 ILE N    1 1 
       19 42880 1 1 28 ILE O    O  -10.201  -2.855  -4.741 1.00 . A A .  26 ILE O    1 1 
       19 42881 1 1 29 ILE C    C  -13.617  -1.553  -5.705 1.00 . A A .  27 ILE C    1 1 
       19 42882 1 1 29 ILE CA   C  -12.391  -2.228  -6.308 1.00 . A A .  27 ILE CA   1 1 
       19 42883 1 1 29 ILE CB   C  -12.595  -2.390  -7.834 1.00 . A A .  27 ILE CB   1 1 
       19 42884 1 1 29 ILE CD1  C  -10.080  -2.261  -8.280 1.00 . A A .  27 ILE CD1  1 1 
       19 42885 1 1 29 ILE CG1  C  -11.364  -3.041  -8.480 1.00 . A A .  27 ILE CG1  1 1 
       19 42886 1 1 29 ILE CG2  C  -12.885  -1.042  -8.488 1.00 . A A .  27 ILE CG2  1 1 
       19 42887 1 1 29 ILE H    H  -12.795  -4.231  -5.768 1.00 . A A .  27 ILE H    1 1 
       19 42888 1 1 29 ILE HA   H  -11.528  -1.598  -6.144 1.00 . A A .  27 ILE HA   1 1 
       19 42889 1 1 29 ILE HB   H  -13.452  -3.028  -7.989 1.00 . A A .  27 ILE HB   1 1 
       19 42890 1 1 29 ILE HD11 H  -10.238  -1.231  -8.561 1.00 . A A .  27 ILE HD11 1 1 
       19 42891 1 1 29 ILE HD12 H   -9.302  -2.687  -8.896 1.00 . A A .  27 ILE HD12 1 1 
       19 42892 1 1 29 ILE HD13 H   -9.785  -2.310  -7.241 1.00 . A A .  27 ILE HD13 1 1 
       19 42893 1 1 29 ILE HG12 H  -11.224  -4.022  -8.053 1.00 . A A .  27 ILE HG12 1 1 
       19 42894 1 1 29 ILE HG13 H  -11.532  -3.138  -9.543 1.00 . A A .  27 ILE HG13 1 1 
       19 42895 1 1 29 ILE HG21 H  -13.032  -1.179  -9.549 1.00 . A A .  27 ILE HG21 1 1 
       19 42896 1 1 29 ILE HG22 H  -12.053  -0.374  -8.322 1.00 . A A .  27 ILE HG22 1 1 
       19 42897 1 1 29 ILE HG23 H  -13.778  -0.617  -8.053 1.00 . A A .  27 ILE HG23 1 1 
       19 42898 1 1 29 ILE N    N  -12.145  -3.507  -5.658 1.00 . A A .  27 ILE N    1 1 
       19 42899 1 1 29 ILE O    O  -14.748  -2.004  -5.901 1.00 . A A .  27 ILE O    1 1 
       19 42900 1 1 30 LEU C    C  -14.640   1.605  -5.001 1.00 . A A .  28 LEU C    1 1 
       19 42901 1 1 30 LEU CA   C  -14.474   0.247  -4.331 1.00 . A A .  28 LEU CA   1 1 
       19 42902 1 1 30 LEU CB   C  -14.213   0.418  -2.830 1.00 . A A .  28 LEU CB   1 1 
       19 42903 1 1 30 LEU CD1  C  -15.476  -1.653  -2.161 1.00 . A A .  28 LEU CD1  1 1 
       19 42904 1 1 30 LEU CD2  C  -14.924   0.084  -0.450 1.00 . A A .  28 LEU CD2  1 1 
       19 42905 1 1 30 LEU CG   C  -15.288  -0.165  -1.906 1.00 . A A .  28 LEU CG   1 1 
       19 42906 1 1 30 LEU H    H  -12.468  -0.173  -4.839 1.00 . A A .  28 LEU H    1 1 
       19 42907 1 1 30 LEU HA   H  -15.380  -0.323  -4.470 1.00 . A A .  28 LEU HA   1 1 
       19 42908 1 1 30 LEU HB2  H  -13.271  -0.058  -2.597 1.00 . A A .  28 LEU HB2  1 1 
       19 42909 1 1 30 LEU HB3  H  -14.124   1.472  -2.621 1.00 . A A .  28 LEU HB3  1 1 
       19 42910 1 1 30 LEU HD11 H  -16.119  -2.071  -1.400 1.00 . A A .  28 LEU HD11 1 1 
       19 42911 1 1 30 LEU HD12 H  -14.517  -2.148  -2.133 1.00 . A A .  28 LEU HD12 1 1 
       19 42912 1 1 30 LEU HD13 H  -15.928  -1.799  -3.130 1.00 . A A .  28 LEU HD13 1 1 
       19 42913 1 1 30 LEU HD21 H  -13.923  -0.275  -0.262 1.00 . A A .  28 LEU HD21 1 1 
       19 42914 1 1 30 LEU HD22 H  -15.619  -0.440   0.188 1.00 . A A .  28 LEU HD22 1 1 
       19 42915 1 1 30 LEU HD23 H  -14.973   1.143  -0.241 1.00 . A A .  28 LEU HD23 1 1 
       19 42916 1 1 30 LEU HG   H  -16.228   0.328  -2.105 1.00 . A A .  28 LEU HG   1 1 
       19 42917 1 1 30 LEU N    N  -13.389  -0.486  -4.958 1.00 . A A .  28 LEU N    1 1 
       19 42918 1 1 30 LEU O    O  -13.703   2.123  -5.610 1.00 . A A .  28 LEU O    1 1 
       19 42919 1 1 31 GLU C    C  -16.367   4.511  -4.441 1.00 . A A .  29 GLU C    1 1 
       19 42920 1 1 31 GLU CA   C  -16.101   3.464  -5.512 1.00 . A A .  29 GLU CA   1 1 
       19 42921 1 1 31 GLU CB   C  -17.281   3.364  -6.483 1.00 . A A .  29 GLU CB   1 1 
       19 42922 1 1 31 GLU CD   C  -19.352   2.103  -7.150 1.00 . A A .  29 GLU CD   1 1 
       19 42923 1 1 31 GLU CG   C  -18.354   2.380  -6.051 1.00 . A A .  29 GLU CG   1 1 
       19 42924 1 1 31 GLU H    H  -16.539   1.720  -4.404 1.00 . A A .  29 GLU H    1 1 
       19 42925 1 1 31 GLU HA   H  -15.220   3.756  -6.063 1.00 . A A .  29 GLU HA   1 1 
       19 42926 1 1 31 GLU HB2  H  -17.735   4.340  -6.579 1.00 . A A .  29 GLU HB2  1 1 
       19 42927 1 1 31 GLU HB3  H  -16.909   3.055  -7.448 1.00 . A A .  29 GLU HB3  1 1 
       19 42928 1 1 31 GLU HG2  H  -17.882   1.450  -5.771 1.00 . A A .  29 GLU HG2  1 1 
       19 42929 1 1 31 GLU HG3  H  -18.880   2.787  -5.201 1.00 . A A .  29 GLU HG3  1 1 
       19 42930 1 1 31 GLU N    N  -15.829   2.172  -4.905 1.00 . A A .  29 GLU N    1 1 
       19 42931 1 1 31 GLU O    O  -16.629   4.170  -3.286 1.00 . A A .  29 GLU O    1 1 
       19 42932 1 1 31 GLU OE1  O  -20.247   2.941  -7.377 1.00 . A A .  29 GLU OE1  1 1 
       19 42933 1 1 31 GLU OE2  O  -19.243   1.048  -7.804 1.00 . A A .  29 GLU OE2  1 1 
       19 42934 1 1 32 CYS C    C  -17.941   6.940  -3.447 1.00 . A A .  30 CYS C    1 1 
       19 42935 1 1 32 CYS CA   C  -16.489   6.877  -3.896 1.00 . A A .  30 CYS CA   1 1 
       19 42936 1 1 32 CYS CB   C  -16.083   8.204  -4.537 1.00 . A A .  30 CYS CB   1 1 
       19 42937 1 1 32 CYS H    H  -16.038   5.979  -5.753 1.00 . A A .  30 CYS H    1 1 
       19 42938 1 1 32 CYS HA   H  -15.866   6.704  -3.030 1.00 . A A .  30 CYS HA   1 1 
       19 42939 1 1 32 CYS HB2  H  -15.026   8.181  -4.751 1.00 . A A .  30 CYS HB2  1 1 
       19 42940 1 1 32 CYS HB3  H  -16.627   8.330  -5.460 1.00 . A A .  30 CYS HB3  1 1 
       19 42941 1 1 32 CYS N    N  -16.273   5.778  -4.821 1.00 . A A .  30 CYS N    1 1 
       19 42942 1 1 32 CYS O    O  -18.862   6.738  -4.236 1.00 . A A .  30 CYS O    1 1 
       19 42943 1 1 32 CYS SG   S  -16.401   9.659  -3.504 1.00 . A A .  30 CYS SG   1 1 
       19 42944 1 1 33 VAL C    C  -20.159   8.615  -2.020 1.00 . A A .  31 VAL C    1 1 
       19 42945 1 1 33 VAL CA   C  -19.448   7.333  -1.586 1.00 . A A .  31 VAL CA   1 1 
       19 42946 1 1 33 VAL CB   C  -19.360   7.274  -0.040 1.00 . A A .  31 VAL CB   1 1 
       19 42947 1 1 33 VAL CG1  C  -18.569   8.451   0.510 1.00 . A A .  31 VAL CG1  1 1 
       19 42948 1 1 33 VAL CG2  C  -20.746   7.212   0.589 1.00 . A A .  31 VAL CG2  1 1 
       19 42949 1 1 33 VAL H    H  -17.339   7.388  -1.609 1.00 . A A .  31 VAL H    1 1 
       19 42950 1 1 33 VAL HA   H  -20.024   6.485  -1.924 1.00 . A A .  31 VAL HA   1 1 
       19 42951 1 1 33 VAL HB   H  -18.834   6.368   0.227 1.00 . A A .  31 VAL HB   1 1 
       19 42952 1 1 33 VAL HG11 H  -18.537   8.390   1.588 1.00 . A A .  31 VAL HG11 1 1 
       19 42953 1 1 33 VAL HG12 H  -19.047   9.375   0.216 1.00 . A A .  31 VAL HG12 1 1 
       19 42954 1 1 33 VAL HG13 H  -17.564   8.425   0.118 1.00 . A A .  31 VAL HG13 1 1 
       19 42955 1 1 33 VAL HG21 H  -20.653   6.995   1.643 1.00 . A A .  31 VAL HG21 1 1 
       19 42956 1 1 33 VAL HG22 H  -21.324   6.436   0.110 1.00 . A A .  31 VAL HG22 1 1 
       19 42957 1 1 33 VAL HG23 H  -21.240   8.163   0.460 1.00 . A A .  31 VAL HG23 1 1 
       19 42958 1 1 33 VAL N    N  -18.127   7.237  -2.176 1.00 . A A .  31 VAL N    1 1 
       19 42959 1 1 33 VAL O    O  -21.382   8.710  -1.942 1.00 . A A .  31 VAL O    1 1 
       19 42960 1 1 34 TYR C    C  -20.150  10.952  -4.435 1.00 . A A .  32 TYR C    1 1 
       19 42961 1 1 34 TYR CA   C  -19.992  10.852  -2.920 1.00 . A A .  32 TYR CA   1 1 
       19 42962 1 1 34 TYR CB   C  -19.161  12.021  -2.389 1.00 . A A .  32 TYR CB   1 1 
       19 42963 1 1 34 TYR CD1  C  -20.509  12.570  -0.324 1.00 . A A .  32 TYR CD1  1 1 
       19 42964 1 1 34 TYR CD2  C  -18.196  12.058  -0.052 1.00 . A A .  32 TYR CD2  1 1 
       19 42965 1 1 34 TYR CE1  C  -20.634  12.752   1.041 1.00 . A A .  32 TYR CE1  1 1 
       19 42966 1 1 34 TYR CE2  C  -18.315  12.235   1.314 1.00 . A A .  32 TYR CE2  1 1 
       19 42967 1 1 34 TYR CG   C  -19.290  12.221  -0.894 1.00 . A A .  32 TYR CG   1 1 
       19 42968 1 1 34 TYR CZ   C  -19.536  12.583   1.854 1.00 . A A .  32 TYR CZ   1 1 
       19 42969 1 1 34 TYR H    H  -18.430   9.451  -2.606 1.00 . A A .  32 TYR H    1 1 
       19 42970 1 1 34 TYR HA   H  -20.974  10.905  -2.477 1.00 . A A .  32 TYR HA   1 1 
       19 42971 1 1 34 TYR HB2  H  -18.119  11.845  -2.612 1.00 . A A .  32 TYR HB2  1 1 
       19 42972 1 1 34 TYR HB3  H  -19.478  12.932  -2.875 1.00 . A A .  32 TYR HB3  1 1 
       19 42973 1 1 34 TYR HD1  H  -21.370  12.701  -0.964 1.00 . A A .  32 TYR HD1  1 1 
       19 42974 1 1 34 TYR HD2  H  -17.242  11.786  -0.478 1.00 . A A .  32 TYR HD2  1 1 
       19 42975 1 1 34 TYR HE1  H  -21.590  13.023   1.464 1.00 . A A .  32 TYR HE1  1 1 
       19 42976 1 1 34 TYR HE2  H  -17.453  12.104   1.951 1.00 . A A .  32 TYR HE2  1 1 
       19 42977 1 1 34 TYR HH   H  -19.072  13.471   3.499 1.00 . A A .  32 TYR HH   1 1 
       19 42978 1 1 34 TYR N    N  -19.402   9.588  -2.511 1.00 . A A .  32 TYR N    1 1 
       19 42979 1 1 34 TYR O    O  -21.274  10.992  -4.942 1.00 . A A .  32 TYR O    1 1 
       19 42980 1 1 34 TYR OH   O  -19.657  12.759   3.214 1.00 . A A .  32 TYR OH   1 1 
       19 42981 1 1 35 CYS C    C  -19.188   9.750  -7.323 1.00 . A A .  33 CYS C    1 1 
       19 42982 1 1 35 CYS CA   C  -19.079  11.102  -6.611 1.00 . A A .  33 CYS CA   1 1 
       19 42983 1 1 35 CYS CB   C  -17.850  11.874  -7.093 1.00 . A A .  33 CYS CB   1 1 
       19 42984 1 1 35 CYS H    H  -18.165  10.898  -4.709 1.00 . A A .  33 CYS H    1 1 
       19 42985 1 1 35 CYS HA   H  -19.958  11.679  -6.851 1.00 . A A .  33 CYS HA   1 1 
       19 42986 1 1 35 CYS HB2  H  -17.563  11.507  -8.065 1.00 . A A .  33 CYS HB2  1 1 
       19 42987 1 1 35 CYS HB3  H  -18.102  12.921  -7.170 1.00 . A A .  33 CYS HB3  1 1 
       19 42988 1 1 35 CYS N    N  -19.037  10.969  -5.158 1.00 . A A .  33 CYS N    1 1 
       19 42989 1 1 35 CYS O    O  -19.291   9.697  -8.551 1.00 . A A .  33 CYS O    1 1 
       19 42990 1 1 35 CYS SG   S  -16.408  11.735  -6.006 1.00 . A A .  33 CYS SG   1 1 
       19 42991 1 1 36 LYS C    C  -18.144   6.970  -8.048 1.00 . A A .  34 LYS C    1 1 
       19 42992 1 1 36 LYS CA   C  -19.281   7.302  -7.080 1.00 . A A .  34 LYS CA   1 1 
       19 42993 1 1 36 LYS CB   C  -20.638   7.092  -7.772 1.00 . A A .  34 LYS CB   1 1 
       19 42994 1 1 36 LYS CD   C  -22.397   8.485  -6.635 1.00 . A A .  34 LYS CD   1 1 
       19 42995 1 1 36 LYS CE   C  -23.488   8.512  -5.577 1.00 . A A .  34 LYS CE   1 1 
       19 42996 1 1 36 LYS CG   C  -21.827   7.087  -6.821 1.00 . A A .  34 LYS CG   1 1 
       19 42997 1 1 36 LYS H    H  -19.067   8.785  -5.578 1.00 . A A .  34 LYS H    1 1 
       19 42998 1 1 36 LYS HA   H  -19.216   6.623  -6.242 1.00 . A A .  34 LYS HA   1 1 
       19 42999 1 1 36 LYS HB2  H  -20.787   7.886  -8.492 1.00 . A A .  34 LYS HB2  1 1 
       19 43000 1 1 36 LYS HB3  H  -20.617   6.147  -8.294 1.00 . A A .  34 LYS HB3  1 1 
       19 43001 1 1 36 LYS HD2  H  -21.600   9.150  -6.334 1.00 . A A .  34 LYS HD2  1 1 
       19 43002 1 1 36 LYS HD3  H  -22.811   8.819  -7.574 1.00 . A A .  34 LYS HD3  1 1 
       19 43003 1 1 36 LYS HE2  H  -24.337   7.955  -5.942 1.00 . A A .  34 LYS HE2  1 1 
       19 43004 1 1 36 LYS HE3  H  -23.112   8.045  -4.678 1.00 . A A .  34 LYS HE3  1 1 
       19 43005 1 1 36 LYS HG2  H  -22.596   6.447  -7.227 1.00 . A A .  34 LYS HG2  1 1 
       19 43006 1 1 36 LYS HG3  H  -21.509   6.707  -5.862 1.00 . A A .  34 LYS HG3  1 1 
       19 43007 1 1 36 LYS HZ1  H  -24.557   9.896  -4.435 1.00 . A A .  34 LYS HZ1  1 1 
       19 43008 1 1 36 LYS HZ2  H  -24.425  10.313  -6.069 1.00 . A A .  34 LYS HZ2  1 1 
       19 43009 1 1 36 LYS HZ3  H  -23.093  10.493  -5.041 1.00 . A A .  34 LYS HZ3  1 1 
       19 43010 1 1 36 LYS N    N  -19.167   8.666  -6.545 1.00 . A A .  34 LYS N    1 1 
       19 43011 1 1 36 LYS NZ   N  -23.920   9.899  -5.259 1.00 . A A .  34 LYS NZ   1 1 
       19 43012 1 1 36 LYS O    O  -18.287   6.111  -8.919 1.00 . A A .  34 LYS O    1 1 
       19 43013 1 1 37 GLN C    C  -15.148   6.130  -8.334 1.00 . A A .  35 GLN C    1 1 
       19 43014 1 1 37 GLN CA   C  -15.861   7.411  -8.742 1.00 . A A .  35 GLN CA   1 1 
       19 43015 1 1 37 GLN CB   C  -14.892   8.593  -8.662 1.00 . A A .  35 GLN CB   1 1 
       19 43016 1 1 37 GLN CD   C  -15.327  10.541 -10.216 1.00 . A A .  35 GLN CD   1 1 
       19 43017 1 1 37 GLN CG   C  -15.568   9.939  -8.849 1.00 . A A .  35 GLN CG   1 1 
       19 43018 1 1 37 GLN H    H  -16.957   8.305  -7.165 1.00 . A A .  35 GLN H    1 1 
       19 43019 1 1 37 GLN HA   H  -16.213   7.309  -9.758 1.00 . A A .  35 GLN HA   1 1 
       19 43020 1 1 37 GLN HB2  H  -14.413   8.586  -7.694 1.00 . A A .  35 GLN HB2  1 1 
       19 43021 1 1 37 GLN HB3  H  -14.138   8.480  -9.429 1.00 . A A .  35 GLN HB3  1 1 
       19 43022 1 1 37 GLN HE21 H  -16.922   9.608 -10.938 1.00 . A A .  35 GLN HE21 1 1 
       19 43023 1 1 37 GLN HE22 H  -16.049  10.584 -12.067 1.00 . A A .  35 GLN HE22 1 1 
       19 43024 1 1 37 GLN HG2  H  -16.630   9.811  -8.712 1.00 . A A .  35 GLN HG2  1 1 
       19 43025 1 1 37 GLN HG3  H  -15.191  10.622  -8.101 1.00 . A A .  35 GLN HG3  1 1 
       19 43026 1 1 37 GLN N    N  -17.016   7.640  -7.885 1.00 . A A .  35 GLN N    1 1 
       19 43027 1 1 37 GLN NE2  N  -16.186  10.212 -11.168 1.00 . A A .  35 GLN NE2  1 1 
       19 43028 1 1 37 GLN O    O  -14.917   5.895  -7.153 1.00 . A A .  35 GLN O    1 1 
       19 43029 1 1 37 GLN OE1  O  -14.385  11.314 -10.409 1.00 . A A .  35 GLN OE1  1 1 
       19 43030 1 1 38 GLN C    C  -12.691   4.310  -8.619 1.00 . A A .  36 GLN C    1 1 
       19 43031 1 1 38 GLN CA   C  -14.130   4.044  -9.044 1.00 . A A .  36 GLN CA   1 1 
       19 43032 1 1 38 GLN CB   C  -14.161   3.148 -10.281 1.00 . A A .  36 GLN CB   1 1 
       19 43033 1 1 38 GLN CD   C  -15.604   2.092 -12.072 1.00 . A A .  36 GLN CD   1 1 
       19 43034 1 1 38 GLN CG   C  -15.566   2.758 -10.709 1.00 . A A .  36 GLN CG   1 1 
       19 43035 1 1 38 GLN H    H  -15.040   5.537 -10.231 1.00 . A A .  36 GLN H    1 1 
       19 43036 1 1 38 GLN HA   H  -14.647   3.549  -8.234 1.00 . A A .  36 GLN HA   1 1 
       19 43037 1 1 38 GLN HB2  H  -13.688   3.669 -11.100 1.00 . A A .  36 GLN HB2  1 1 
       19 43038 1 1 38 GLN HB3  H  -13.607   2.245 -10.072 1.00 . A A .  36 GLN HB3  1 1 
       19 43039 1 1 38 GLN HE21 H  -13.831   1.254 -11.760 1.00 . A A .  36 GLN HE21 1 1 
       19 43040 1 1 38 GLN HE22 H  -14.568   0.906 -13.283 1.00 . A A .  36 GLN HE22 1 1 
       19 43041 1 1 38 GLN HG2  H  -15.971   2.073  -9.979 1.00 . A A .  36 GLN HG2  1 1 
       19 43042 1 1 38 GLN HG3  H  -16.176   3.649 -10.743 1.00 . A A .  36 GLN HG3  1 1 
       19 43043 1 1 38 GLN N    N  -14.819   5.301  -9.310 1.00 . A A .  36 GLN N    1 1 
       19 43044 1 1 38 GLN NE2  N  -14.565   1.342 -12.404 1.00 . A A .  36 GLN NE2  1 1 
       19 43045 1 1 38 GLN O    O  -11.910   4.895  -9.371 1.00 . A A .  36 GLN O    1 1 
       19 43046 1 1 38 GLN OE1  O  -16.570   2.245 -12.821 1.00 . A A .  36 GLN OE1  1 1 
       19 43047 1 1 39 LEU C    C  -10.054   3.034  -7.427 1.00 . A A .  37 LEU C    1 1 
       19 43048 1 1 39 LEU CA   C  -11.012   4.082  -6.875 1.00 . A A .  37 LEU CA   1 1 
       19 43049 1 1 39 LEU CB   C  -11.017   4.006  -5.340 1.00 . A A .  37 LEU CB   1 1 
       19 43050 1 1 39 LEU CD1  C  -12.751   5.701  -4.675 1.00 . A A .  37 LEU CD1  1 1 
       19 43051 1 1 39 LEU CD2  C  -10.829   5.227  -3.156 1.00 . A A .  37 LEU CD2  1 1 
       19 43052 1 1 39 LEU CG   C  -11.281   5.325  -4.605 1.00 . A A .  37 LEU CG   1 1 
       19 43053 1 1 39 LEU H    H  -13.021   3.422  -6.859 1.00 . A A .  37 LEU H    1 1 
       19 43054 1 1 39 LEU HA   H  -10.670   5.060  -7.177 1.00 . A A .  37 LEU HA   1 1 
       19 43055 1 1 39 LEU HB2  H  -11.776   3.297  -5.041 1.00 . A A .  37 LEU HB2  1 1 
       19 43056 1 1 39 LEU HB3  H  -10.056   3.630  -5.020 1.00 . A A .  37 LEU HB3  1 1 
       19 43057 1 1 39 LEU HD11 H  -13.348   4.895  -4.277 1.00 . A A .  37 LEU HD11 1 1 
       19 43058 1 1 39 LEU HD12 H  -13.029   5.880  -5.704 1.00 . A A .  37 LEU HD12 1 1 
       19 43059 1 1 39 LEU HD13 H  -12.922   6.596  -4.094 1.00 . A A .  37 LEU HD13 1 1 
       19 43060 1 1 39 LEU HD21 H   -9.762   5.063  -3.122 1.00 . A A .  37 LEU HD21 1 1 
       19 43061 1 1 39 LEU HD22 H  -11.336   4.403  -2.675 1.00 . A A .  37 LEU HD22 1 1 
       19 43062 1 1 39 LEU HD23 H  -11.069   6.145  -2.641 1.00 . A A .  37 LEU HD23 1 1 
       19 43063 1 1 39 LEU HG   H  -10.715   6.113  -5.079 1.00 . A A .  37 LEU HG   1 1 
       19 43064 1 1 39 LEU N    N  -12.353   3.889  -7.409 1.00 . A A .  37 LEU N    1 1 
       19 43065 1 1 39 LEU O    O  -10.367   1.845  -7.454 1.00 . A A .  37 LEU O    1 1 
       19 43066 1 1 40 LEU C    C   -7.185   1.884  -7.251 1.00 . A A .  38 LEU C    1 1 
       19 43067 1 1 40 LEU CA   C   -7.881   2.588  -8.409 1.00 . A A .  38 LEU CA   1 1 
       19 43068 1 1 40 LEU CB   C   -6.858   3.367  -9.244 1.00 . A A .  38 LEU CB   1 1 
       19 43069 1 1 40 LEU CD1  C   -6.355   3.080 -11.684 1.00 . A A .  38 LEU CD1  1 1 
       19 43070 1 1 40 LEU CD2  C   -4.610   2.533  -9.987 1.00 . A A .  38 LEU CD2  1 1 
       19 43071 1 1 40 LEU CG   C   -6.100   2.541 -10.286 1.00 . A A .  38 LEU CG   1 1 
       19 43072 1 1 40 LEU H    H   -8.716   4.447  -7.855 1.00 . A A .  38 LEU H    1 1 
       19 43073 1 1 40 LEU HA   H   -8.370   1.852  -9.031 1.00 . A A .  38 LEU HA   1 1 
       19 43074 1 1 40 LEU HB2  H   -7.376   4.168  -9.753 1.00 . A A .  38 LEU HB2  1 1 
       19 43075 1 1 40 LEU HB3  H   -6.136   3.802  -8.570 1.00 . A A .  38 LEU HB3  1 1 
       19 43076 1 1 40 LEU HD11 H   -5.919   4.063 -11.775 1.00 . A A .  38 LEU HD11 1 1 
       19 43077 1 1 40 LEU HD12 H   -7.419   3.140 -11.855 1.00 . A A .  38 LEU HD12 1 1 
       19 43078 1 1 40 LEU HD13 H   -5.909   2.418 -12.412 1.00 . A A .  38 LEU HD13 1 1 
       19 43079 1 1 40 LEU HD21 H   -4.082   2.063 -10.804 1.00 . A A .  38 LEU HD21 1 1 
       19 43080 1 1 40 LEU HD22 H   -4.430   1.981  -9.078 1.00 . A A .  38 LEU HD22 1 1 
       19 43081 1 1 40 LEU HD23 H   -4.259   3.548  -9.868 1.00 . A A .  38 LEU HD23 1 1 
       19 43082 1 1 40 LEU HG   H   -6.454   1.523 -10.252 1.00 . A A .  38 LEU HG   1 1 
       19 43083 1 1 40 LEU N    N   -8.894   3.486  -7.879 1.00 . A A .  38 LEU N    1 1 
       19 43084 1 1 40 LEU O    O   -7.166   2.409  -6.137 1.00 . A A .  38 LEU O    1 1 
       19 43085 1 1 41 ARG C    C   -4.894   0.797  -5.726 1.00 . A A .  39 ARG C    1 1 
       19 43086 1 1 41 ARG CA   C   -5.908  -0.065  -6.485 1.00 . A A .  39 ARG CA   1 1 
       19 43087 1 1 41 ARG CB   C   -5.201  -1.280  -7.110 1.00 . A A .  39 ARG CB   1 1 
       19 43088 1 1 41 ARG CD   C   -3.166  -2.151  -8.332 1.00 . A A .  39 ARG CD   1 1 
       19 43089 1 1 41 ARG CG   C   -3.985  -0.922  -7.958 1.00 . A A .  39 ARG CG   1 1 
       19 43090 1 1 41 ARG CZ   C   -0.840  -2.630  -9.037 1.00 . A A .  39 ARG CZ   1 1 
       19 43091 1 1 41 ARG H    H   -6.672   0.347  -8.426 1.00 . A A .  39 ARG H    1 1 
       19 43092 1 1 41 ARG HA   H   -6.649  -0.417  -5.785 1.00 . A A .  39 ARG HA   1 1 
       19 43093 1 1 41 ARG HB2  H   -4.877  -1.938  -6.318 1.00 . A A .  39 ARG HB2  1 1 
       19 43094 1 1 41 ARG HB3  H   -5.906  -1.806  -7.737 1.00 . A A .  39 ARG HB3  1 1 
       19 43095 1 1 41 ARG HD2  H   -3.312  -2.909  -7.576 1.00 . A A .  39 ARG HD2  1 1 
       19 43096 1 1 41 ARG HD3  H   -3.512  -2.522  -9.285 1.00 . A A .  39 ARG HD3  1 1 
       19 43097 1 1 41 ARG HE   H   -1.424  -1.014  -8.006 1.00 . A A .  39 ARG HE   1 1 
       19 43098 1 1 41 ARG HG2  H   -4.322  -0.440  -8.863 1.00 . A A .  39 ARG HG2  1 1 
       19 43099 1 1 41 ARG HG3  H   -3.360  -0.240  -7.400 1.00 . A A .  39 ARG HG3  1 1 
       19 43100 1 1 41 ARG HH11 H   -2.189  -4.017  -9.634 1.00 . A A .  39 ARG HH11 1 1 
       19 43101 1 1 41 ARG HH12 H   -0.551  -4.334 -10.101 1.00 . A A .  39 ARG HH12 1 1 
       19 43102 1 1 41 ARG HH21 H    0.736  -1.427  -8.612 1.00 . A A .  39 ARG HH21 1 1 
       19 43103 1 1 41 ARG HH22 H    1.132  -2.872  -9.496 1.00 . A A .  39 ARG HH22 1 1 
       19 43104 1 1 41 ARG N    N   -6.608   0.713  -7.516 1.00 . A A .  39 ARG N    1 1 
       19 43105 1 1 41 ARG NE   N   -1.738  -1.848  -8.429 1.00 . A A .  39 ARG NE   1 1 
       19 43106 1 1 41 ARG NH1  N   -1.225  -3.751  -9.636 1.00 . A A .  39 ARG NH1  1 1 
       19 43107 1 1 41 ARG NH2  N    0.439  -2.279  -9.051 1.00 . A A .  39 ARG NH2  1 1 
       19 43108 1 1 41 ARG O    O   -4.666   0.602  -4.535 1.00 . A A .  39 ARG O    1 1 
       19 43109 1 1 42 ARG C    C   -3.913   3.480  -4.711 1.00 . A A .  40 ARG C    1 1 
       19 43110 1 1 42 ARG CA   C   -3.329   2.670  -5.867 1.00 . A A .  40 ARG CA   1 1 
       19 43111 1 1 42 ARG CB   C   -2.827   3.613  -6.961 1.00 . A A .  40 ARG CB   1 1 
       19 43112 1 1 42 ARG CD   C   -1.439   5.622  -7.527 1.00 . A A .  40 ARG CD   1 1 
       19 43113 1 1 42 ARG CG   C   -1.667   4.491  -6.536 1.00 . A A .  40 ARG CG   1 1 
       19 43114 1 1 42 ARG CZ   C   -2.659   7.614  -8.330 1.00 . A A .  40 ARG CZ   1 1 
       19 43115 1 1 42 ARG H    H   -4.578   1.876  -7.366 1.00 . A A .  40 ARG H    1 1 
       19 43116 1 1 42 ARG HA   H   -2.501   2.081  -5.502 1.00 . A A .  40 ARG HA   1 1 
       19 43117 1 1 42 ARG HB2  H   -2.509   3.024  -7.808 1.00 . A A .  40 ARG HB2  1 1 
       19 43118 1 1 42 ARG HB3  H   -3.641   4.255  -7.266 1.00 . A A .  40 ARG HB3  1 1 
       19 43119 1 1 42 ARG HD2  H   -0.479   6.072  -7.326 1.00 . A A .  40 ARG HD2  1 1 
       19 43120 1 1 42 ARG HD3  H   -1.443   5.215  -8.527 1.00 . A A .  40 ARG HD3  1 1 
       19 43121 1 1 42 ARG HE   H   -3.078   6.619  -6.639 1.00 . A A .  40 ARG HE   1 1 
       19 43122 1 1 42 ARG HG2  H   -1.883   4.911  -5.565 1.00 . A A .  40 ARG HG2  1 1 
       19 43123 1 1 42 ARG HG3  H   -0.772   3.887  -6.479 1.00 . A A .  40 ARG HG3  1 1 
       19 43124 1 1 42 ARG HH11 H   -1.123   7.041  -9.521 1.00 . A A .  40 ARG HH11 1 1 
       19 43125 1 1 42 ARG HH12 H   -2.012   8.423 -10.071 1.00 . A A .  40 ARG HH12 1 1 
       19 43126 1 1 42 ARG HH21 H   -4.245   8.434  -7.355 1.00 . A A .  40 ARG HH21 1 1 
       19 43127 1 1 42 ARG HH22 H   -3.792   9.211  -8.846 1.00 . A A .  40 ARG HH22 1 1 
       19 43128 1 1 42 ARG N    N   -4.320   1.765  -6.431 1.00 . A A .  40 ARG N    1 1 
       19 43129 1 1 42 ARG NE   N   -2.474   6.651  -7.430 1.00 . A A .  40 ARG NE   1 1 
       19 43130 1 1 42 ARG NH1  N   -1.865   7.701  -9.392 1.00 . A A .  40 ARG NH1  1 1 
       19 43131 1 1 42 ARG NH2  N   -3.639   8.493  -8.165 1.00 . A A .  40 ARG NH2  1 1 
       19 43132 1 1 42 ARG O    O   -3.297   3.610  -3.653 1.00 . A A .  40 ARG O    1 1 
       19 43133 1 1 43 GLU C    C   -6.320   3.927  -2.782 1.00 . A A .  41 GLU C    1 1 
       19 43134 1 1 43 GLU CA   C   -5.786   4.810  -3.902 1.00 . A A .  41 GLU CA   1 1 
       19 43135 1 1 43 GLU CB   C   -6.927   5.616  -4.534 1.00 . A A .  41 GLU CB   1 1 
       19 43136 1 1 43 GLU CD   C   -5.443   7.184  -5.878 1.00 . A A .  41 GLU CD   1 1 
       19 43137 1 1 43 GLU CG   C   -6.589   6.186  -5.907 1.00 . A A .  41 GLU CG   1 1 
       19 43138 1 1 43 GLU H    H   -5.572   3.828  -5.762 1.00 . A A .  41 GLU H    1 1 
       19 43139 1 1 43 GLU HA   H   -5.058   5.494  -3.491 1.00 . A A .  41 GLU HA   1 1 
       19 43140 1 1 43 GLU HB2  H   -7.791   4.976  -4.637 1.00 . A A .  41 GLU HB2  1 1 
       19 43141 1 1 43 GLU HB3  H   -7.175   6.439  -3.879 1.00 . A A .  41 GLU HB3  1 1 
       19 43142 1 1 43 GLU HG2  H   -6.316   5.371  -6.560 1.00 . A A .  41 GLU HG2  1 1 
       19 43143 1 1 43 GLU HG3  H   -7.466   6.680  -6.300 1.00 . A A .  41 GLU HG3  1 1 
       19 43144 1 1 43 GLU N    N   -5.116   4.000  -4.914 1.00 . A A .  41 GLU N    1 1 
       19 43145 1 1 43 GLU O    O   -6.447   4.361  -1.638 1.00 . A A .  41 GLU O    1 1 
       19 43146 1 1 43 GLU OE1  O   -4.309   6.793  -5.532 1.00 . A A .  41 GLU OE1  1 1 
       19 43147 1 1 43 GLU OE2  O   -5.661   8.359  -6.231 1.00 . A A .  41 GLU OE2  1 1 
       19 43148 1 1 44 VAL C    C   -6.058   1.436  -1.091 1.00 . A A .  42 VAL C    1 1 
       19 43149 1 1 44 VAL CA   C   -7.125   1.722  -2.150 1.00 . A A .  42 VAL CA   1 1 
       19 43150 1 1 44 VAL CB   C   -7.565   0.407  -2.839 1.00 . A A .  42 VAL CB   1 1 
       19 43151 1 1 44 VAL CG1  C   -8.059  -0.603  -1.820 1.00 . A A .  42 VAL CG1  1 1 
       19 43152 1 1 44 VAL CG2  C   -8.644   0.686  -3.874 1.00 . A A .  42 VAL CG2  1 1 
       19 43153 1 1 44 VAL H    H   -6.500   2.398  -4.054 1.00 . A A .  42 VAL H    1 1 
       19 43154 1 1 44 VAL HA   H   -7.987   2.160  -1.667 1.00 . A A .  42 VAL HA   1 1 
       19 43155 1 1 44 VAL HB   H   -6.710  -0.015  -3.346 1.00 . A A .  42 VAL HB   1 1 
       19 43156 1 1 44 VAL HG11 H   -8.367  -1.506  -2.326 1.00 . A A .  42 VAL HG11 1 1 
       19 43157 1 1 44 VAL HG12 H   -8.897  -0.189  -1.281 1.00 . A A .  42 VAL HG12 1 1 
       19 43158 1 1 44 VAL HG13 H   -7.263  -0.830  -1.125 1.00 . A A .  42 VAL HG13 1 1 
       19 43159 1 1 44 VAL HG21 H   -8.942  -0.240  -4.343 1.00 . A A .  42 VAL HG21 1 1 
       19 43160 1 1 44 VAL HG22 H   -8.258   1.363  -4.623 1.00 . A A .  42 VAL HG22 1 1 
       19 43161 1 1 44 VAL HG23 H   -9.499   1.135  -3.389 1.00 . A A .  42 VAL HG23 1 1 
       19 43162 1 1 44 VAL N    N   -6.619   2.680  -3.122 1.00 . A A .  42 VAL N    1 1 
       19 43163 1 1 44 VAL O    O   -6.362   1.276   0.092 1.00 . A A .  42 VAL O    1 1 
       19 43164 1 1 45 TYR C    C   -3.526   2.339   0.343 1.00 . A A .  43 TYR C    1 1 
       19 43165 1 1 45 TYR CA   C   -3.683   1.168  -0.612 1.00 . A A .  43 TYR CA   1 1 
       19 43166 1 1 45 TYR CB   C   -2.374   0.972  -1.384 1.00 . A A .  43 TYR CB   1 1 
       19 43167 1 1 45 TYR CD1  C   -3.136  -1.305  -2.171 1.00 . A A .  43 TYR CD1  1 1 
       19 43168 1 1 45 TYR CD2  C   -1.740  -0.013  -3.607 1.00 . A A .  43 TYR CD2  1 1 
       19 43169 1 1 45 TYR CE1  C   -3.174  -2.315  -3.111 1.00 . A A .  43 TYR CE1  1 1 
       19 43170 1 1 45 TYR CE2  C   -1.772  -1.017  -4.551 1.00 . A A .  43 TYR CE2  1 1 
       19 43171 1 1 45 TYR CG   C   -2.418  -0.138  -2.405 1.00 . A A .  43 TYR CG   1 1 
       19 43172 1 1 45 TYR CZ   C   -2.491  -2.165  -4.300 1.00 . A A .  43 TYR CZ   1 1 
       19 43173 1 1 45 TYR H    H   -4.619   1.550  -2.476 1.00 . A A .  43 TYR H    1 1 
       19 43174 1 1 45 TYR HA   H   -3.898   0.277  -0.045 1.00 . A A .  43 TYR HA   1 1 
       19 43175 1 1 45 TYR HB2  H   -2.135   1.885  -1.905 1.00 . A A .  43 TYR HB2  1 1 
       19 43176 1 1 45 TYR HB3  H   -1.583   0.747  -0.682 1.00 . A A .  43 TYR HB3  1 1 
       19 43177 1 1 45 TYR HD1  H   -3.669  -1.416  -1.240 1.00 . A A .  43 TYR HD1  1 1 
       19 43178 1 1 45 TYR HD2  H   -1.176   0.889  -3.802 1.00 . A A .  43 TYR HD2  1 1 
       19 43179 1 1 45 TYR HE1  H   -3.736  -3.216  -2.911 1.00 . A A .  43 TYR HE1  1 1 
       19 43180 1 1 45 TYR HE2  H   -1.238  -0.901  -5.481 1.00 . A A .  43 TYR HE2  1 1 
       19 43181 1 1 45 TYR HH   H   -3.436  -3.437  -5.384 1.00 . A A .  43 TYR HH   1 1 
       19 43182 1 1 45 TYR N    N   -4.799   1.410  -1.522 1.00 . A A .  43 TYR N    1 1 
       19 43183 1 1 45 TYR O    O   -3.178   2.162   1.510 1.00 . A A .  43 TYR O    1 1 
       19 43184 1 1 45 TYR OH   O   -2.526  -3.166  -5.244 1.00 . A A .  43 TYR OH   1 1 
       19 43185 1 1 46 ASP C    C   -4.763   4.751   1.721 1.00 . A A .  44 ASP C    1 1 
       19 43186 1 1 46 ASP CA   C   -3.694   4.745   0.638 1.00 . A A .  44 ASP CA   1 1 
       19 43187 1 1 46 ASP CB   C   -3.830   5.978  -0.254 1.00 . A A .  44 ASP CB   1 1 
       19 43188 1 1 46 ASP CG   C   -3.035   7.155   0.265 1.00 . A A .  44 ASP CG   1 1 
       19 43189 1 1 46 ASP H    H   -4.081   3.603  -1.100 1.00 . A A .  44 ASP H    1 1 
       19 43190 1 1 46 ASP HA   H   -2.723   4.751   1.108 1.00 . A A .  44 ASP HA   1 1 
       19 43191 1 1 46 ASP HB2  H   -3.474   5.737  -1.246 1.00 . A A .  44 ASP HB2  1 1 
       19 43192 1 1 46 ASP HB3  H   -4.870   6.262  -0.310 1.00 . A A .  44 ASP HB3  1 1 
       19 43193 1 1 46 ASP N    N   -3.799   3.534  -0.162 1.00 . A A .  44 ASP N    1 1 
       19 43194 1 1 46 ASP O    O   -4.576   5.305   2.804 1.00 . A A .  44 ASP O    1 1 
       19 43195 1 1 46 ASP OD1  O   -1.798   7.028   0.386 1.00 . A A .  44 ASP OD1  1 1 
       19 43196 1 1 46 ASP OD2  O   -3.636   8.210   0.543 1.00 . A A .  44 ASP OD2  1 1 
       19 43197 1 1 47 PHE C    C   -6.652   3.063   3.492 1.00 . A A .  45 PHE C    1 1 
       19 43198 1 1 47 PHE CA   C   -6.999   4.008   2.341 1.00 . A A .  45 PHE CA   1 1 
       19 43199 1 1 47 PHE CB   C   -8.247   3.510   1.605 1.00 . A A .  45 PHE CB   1 1 
       19 43200 1 1 47 PHE CD1  C   -9.986   5.300   1.859 1.00 . A A .  45 PHE CD1  1 1 
       19 43201 1 1 47 PHE CD2  C  -10.314   3.237   3.010 1.00 . A A .  45 PHE CD2  1 1 
       19 43202 1 1 47 PHE CE1  C  -11.179   5.778   2.371 1.00 . A A .  45 PHE CE1  1 1 
       19 43203 1 1 47 PHE CE2  C  -11.505   3.709   3.524 1.00 . A A .  45 PHE CE2  1 1 
       19 43204 1 1 47 PHE CG   C   -9.539   4.027   2.173 1.00 . A A .  45 PHE CG   1 1 
       19 43205 1 1 47 PHE CZ   C  -11.938   4.982   3.204 1.00 . A A .  45 PHE CZ   1 1 
       19 43206 1 1 47 PHE H    H   -5.969   3.711   0.520 1.00 . A A .  45 PHE H    1 1 
       19 43207 1 1 47 PHE HA   H   -7.193   4.991   2.738 1.00 . A A .  45 PHE HA   1 1 
       19 43208 1 1 47 PHE HB2  H   -8.194   3.823   0.573 1.00 . A A .  45 PHE HB2  1 1 
       19 43209 1 1 47 PHE HB3  H   -8.273   2.431   1.646 1.00 . A A .  45 PHE HB3  1 1 
       19 43210 1 1 47 PHE HD1  H   -9.392   5.925   1.208 1.00 . A A .  45 PHE HD1  1 1 
       19 43211 1 1 47 PHE HD2  H   -9.975   2.243   3.261 1.00 . A A .  45 PHE HD2  1 1 
       19 43212 1 1 47 PHE HE1  H  -11.514   6.772   2.119 1.00 . A A .  45 PHE HE1  1 1 
       19 43213 1 1 47 PHE HE2  H  -12.098   3.085   4.177 1.00 . A A .  45 PHE HE2  1 1 
       19 43214 1 1 47 PHE HZ   H  -12.870   5.354   3.606 1.00 . A A .  45 PHE HZ   1 1 
       19 43215 1 1 47 PHE N    N   -5.884   4.113   1.410 1.00 . A A .  45 PHE N    1 1 
       19 43216 1 1 47 PHE O    O   -7.091   3.260   4.624 1.00 . A A .  45 PHE O    1 1 
       19 43217 1 1 48 ALA C    C   -4.237   1.513   4.977 1.00 . A A .  46 ALA C    1 1 
       19 43218 1 1 48 ALA CA   C   -5.464   1.048   4.191 1.00 . A A .  46 ALA CA   1 1 
       19 43219 1 1 48 ALA CB   C   -5.182  -0.293   3.524 1.00 . A A .  46 ALA CB   1 1 
       19 43220 1 1 48 ALA H    H   -5.555   1.927   2.268 1.00 . A A .  46 ALA H    1 1 
       19 43221 1 1 48 ALA HA   H   -6.288   0.913   4.879 1.00 . A A .  46 ALA HA   1 1 
       19 43222 1 1 48 ALA HB1  H   -6.062  -0.628   3.001 1.00 . A A .  46 ALA HB1  1 1 
       19 43223 1 1 48 ALA HB2  H   -4.912  -1.018   4.275 1.00 . A A .  46 ALA HB2  1 1 
       19 43224 1 1 48 ALA HB3  H   -4.367  -0.183   2.822 1.00 . A A .  46 ALA HB3  1 1 
       19 43225 1 1 48 ALA N    N   -5.869   2.031   3.190 1.00 . A A .  46 ALA N    1 1 
       19 43226 1 1 48 ALA O    O   -3.950   0.994   6.054 1.00 . A A .  46 ALA O    1 1 
       19 43227 1 1 49 PHE C    C   -2.646   4.196   6.002 1.00 . A A .  47 PHE C    1 1 
       19 43228 1 1 49 PHE CA   C   -2.313   3.007   5.101 1.00 . A A .  47 PHE CA   1 1 
       19 43229 1 1 49 PHE CB   C   -1.261   3.416   4.065 1.00 . A A .  47 PHE CB   1 1 
       19 43230 1 1 49 PHE CD1  C    0.902   3.755   5.302 1.00 . A A .  47 PHE CD1  1 1 
       19 43231 1 1 49 PHE CD2  C    0.681   1.834   3.907 1.00 . A A .  47 PHE CD2  1 1 
       19 43232 1 1 49 PHE CE1  C    2.183   3.365   5.643 1.00 . A A .  47 PHE CE1  1 1 
       19 43233 1 1 49 PHE CE2  C    1.960   1.440   4.246 1.00 . A A .  47 PHE CE2  1 1 
       19 43234 1 1 49 PHE CG   C    0.136   2.993   4.430 1.00 . A A .  47 PHE CG   1 1 
       19 43235 1 1 49 PHE CZ   C    2.712   2.206   5.115 1.00 . A A .  47 PHE CZ   1 1 
       19 43236 1 1 49 PHE H    H   -3.780   2.867   3.572 1.00 . A A .  47 PHE H    1 1 
       19 43237 1 1 49 PHE HA   H   -1.910   2.213   5.712 1.00 . A A .  47 PHE HA   1 1 
       19 43238 1 1 49 PHE HB2  H   -1.507   2.967   3.116 1.00 . A A .  47 PHE HB2  1 1 
       19 43239 1 1 49 PHE HB3  H   -1.267   4.490   3.962 1.00 . A A .  47 PHE HB3  1 1 
       19 43240 1 1 49 PHE HD1  H    0.488   4.662   5.715 1.00 . A A .  47 PHE HD1  1 1 
       19 43241 1 1 49 PHE HD2  H    0.097   1.235   3.226 1.00 . A A .  47 PHE HD2  1 1 
       19 43242 1 1 49 PHE HE1  H    2.768   3.965   6.322 1.00 . A A .  47 PHE HE1  1 1 
       19 43243 1 1 49 PHE HE2  H    2.374   0.533   3.830 1.00 . A A .  47 PHE HE2  1 1 
       19 43244 1 1 49 PHE HZ   H    3.713   1.897   5.382 1.00 . A A .  47 PHE HZ   1 1 
       19 43245 1 1 49 PHE N    N   -3.512   2.490   4.438 1.00 . A A .  47 PHE N    1 1 
       19 43246 1 1 49 PHE O    O   -1.760   4.957   6.401 1.00 . A A .  47 PHE O    1 1 
       19 43247 1 1 50 ARG C    C   -5.615   4.979   7.939 1.00 . A A .  48 ARG C    1 1 
       19 43248 1 1 50 ARG CA   C   -4.381   5.430   7.179 1.00 . A A .  48 ARG CA   1 1 
       19 43249 1 1 50 ARG CB   C   -4.705   6.691   6.371 1.00 . A A .  48 ARG CB   1 1 
       19 43250 1 1 50 ARG CD   C   -4.020   9.051   5.838 1.00 . A A .  48 ARG CD   1 1 
       19 43251 1 1 50 ARG CG   C   -3.543   7.667   6.253 1.00 . A A .  48 ARG CG   1 1 
       19 43252 1 1 50 ARG CZ   C   -3.314   9.346   3.492 1.00 . A A .  48 ARG CZ   1 1 
       19 43253 1 1 50 ARG H    H   -4.580   3.707   5.971 1.00 . A A .  48 ARG H    1 1 
       19 43254 1 1 50 ARG HA   H   -3.595   5.652   7.887 1.00 . A A .  48 ARG HA   1 1 
       19 43255 1 1 50 ARG HB2  H   -5.003   6.399   5.375 1.00 . A A .  48 ARG HB2  1 1 
       19 43256 1 1 50 ARG HB3  H   -5.530   7.204   6.845 1.00 . A A .  48 ARG HB3  1 1 
       19 43257 1 1 50 ARG HD2  H   -5.035   8.979   5.476 1.00 . A A .  48 ARG HD2  1 1 
       19 43258 1 1 50 ARG HD3  H   -3.992   9.700   6.701 1.00 . A A .  48 ARG HD3  1 1 
       19 43259 1 1 50 ARG HE   H   -2.480  10.261   5.065 1.00 . A A .  48 ARG HE   1 1 
       19 43260 1 1 50 ARG HG2  H   -3.048   7.740   7.209 1.00 . A A .  48 ARG HG2  1 1 
       19 43261 1 1 50 ARG HG3  H   -2.850   7.299   5.514 1.00 . A A .  48 ARG HG3  1 1 
       19 43262 1 1 50 ARG HH11 H   -4.847   8.043   3.731 1.00 . A A .  48 ARG HH11 1 1 
       19 43263 1 1 50 ARG HH12 H   -4.319   8.281   2.090 1.00 . A A .  48 ARG HH12 1 1 
       19 43264 1 1 50 ARG HH21 H   -1.806  10.556   2.893 1.00 . A A .  48 ARG HH21 1 1 
       19 43265 1 1 50 ARG HH22 H   -2.619   9.690   1.623 1.00 . A A .  48 ARG HH22 1 1 
       19 43266 1 1 50 ARG N    N   -3.921   4.351   6.316 1.00 . A A .  48 ARG N    1 1 
       19 43267 1 1 50 ARG NE   N   -3.179   9.627   4.788 1.00 . A A .  48 ARG NE   1 1 
       19 43268 1 1 50 ARG NH1  N   -4.238   8.490   3.077 1.00 . A A .  48 ARG NH1  1 1 
       19 43269 1 1 50 ARG NH2  N   -2.518   9.913   2.600 1.00 . A A .  48 ARG NH2  1 1 
       19 43270 1 1 50 ARG O    O   -6.344   4.097   7.485 1.00 . A A .  48 ARG O    1 1 
       19 43271 1 1 51 ASP C    C   -8.268   5.872   9.346 1.00 . A A .  49 ASP C    1 1 
       19 43272 1 1 51 ASP CA   C   -7.002   5.225   9.906 1.00 . A A .  49 ASP CA   1 1 
       19 43273 1 1 51 ASP CB   C   -6.789   5.636  11.365 1.00 . A A .  49 ASP CB   1 1 
       19 43274 1 1 51 ASP CG   C   -7.996   5.338  12.233 1.00 . A A .  49 ASP CG   1 1 
       19 43275 1 1 51 ASP H    H   -5.231   6.267   9.411 1.00 . A A .  49 ASP H    1 1 
       19 43276 1 1 51 ASP HA   H   -7.118   4.152   9.858 1.00 . A A .  49 ASP HA   1 1 
       19 43277 1 1 51 ASP HB2  H   -5.943   5.099  11.764 1.00 . A A .  49 ASP HB2  1 1 
       19 43278 1 1 51 ASP HB3  H   -6.591   6.697  11.408 1.00 . A A .  49 ASP HB3  1 1 
       19 43279 1 1 51 ASP N    N   -5.849   5.576   9.094 1.00 . A A .  49 ASP N    1 1 
       19 43280 1 1 51 ASP O    O   -8.734   6.902   9.836 1.00 . A A .  49 ASP O    1 1 
       19 43281 1 1 51 ASP OD1  O   -8.586   4.245  12.092 1.00 . A A .  49 ASP OD1  1 1 
       19 43282 1 1 51 ASP OD2  O   -8.368   6.206  13.049 1.00 . A A .  49 ASP OD2  1 1 
       19 43283 1 1 52 LEU C    C  -11.104   4.718   7.776 1.00 . A A .  50 LEU C    1 1 
       19 43284 1 1 52 LEU CA   C  -10.005   5.763   7.651 1.00 . A A .  50 LEU CA   1 1 
       19 43285 1 1 52 LEU CB   C   -9.741   6.083   6.178 1.00 . A A .  50 LEU CB   1 1 
       19 43286 1 1 52 LEU CD1  C   -8.320   7.227   4.452 1.00 . A A .  50 LEU CD1  1 1 
       19 43287 1 1 52 LEU CD2  C   -9.214   8.528   6.386 1.00 . A A .  50 LEU CD2  1 1 
       19 43288 1 1 52 LEU CG   C   -8.695   7.174   5.925 1.00 . A A .  50 LEU CG   1 1 
       19 43289 1 1 52 LEU H    H   -8.337   4.493   7.910 1.00 . A A .  50 LEU H    1 1 
       19 43290 1 1 52 LEU HA   H  -10.314   6.662   8.162 1.00 . A A .  50 LEU HA   1 1 
       19 43291 1 1 52 LEU HB2  H   -9.411   5.177   5.690 1.00 . A A .  50 LEU HB2  1 1 
       19 43292 1 1 52 LEU HB3  H  -10.671   6.396   5.727 1.00 . A A .  50 LEU HB3  1 1 
       19 43293 1 1 52 LEU HD11 H   -9.192   7.481   3.867 1.00 . A A .  50 LEU HD11 1 1 
       19 43294 1 1 52 LEU HD12 H   -7.949   6.262   4.142 1.00 . A A .  50 LEU HD12 1 1 
       19 43295 1 1 52 LEU HD13 H   -7.554   7.973   4.299 1.00 . A A .  50 LEU HD13 1 1 
       19 43296 1 1 52 LEU HD21 H   -8.485   9.290   6.160 1.00 . A A .  50 LEU HD21 1 1 
       19 43297 1 1 52 LEU HD22 H   -9.388   8.502   7.451 1.00 . A A .  50 LEU HD22 1 1 
       19 43298 1 1 52 LEU HD23 H  -10.140   8.752   5.876 1.00 . A A .  50 LEU HD23 1 1 
       19 43299 1 1 52 LEU HG   H   -7.802   6.947   6.489 1.00 . A A .  50 LEU HG   1 1 
       19 43300 1 1 52 LEU N    N   -8.792   5.278   8.288 1.00 . A A .  50 LEU N    1 1 
       19 43301 1 1 52 LEU O    O  -10.826   3.540   8.026 1.00 . A A .  50 LEU O    1 1 
       19 43302 1 1 53 CYS C    C  -14.255   4.192   6.414 1.00 . A A .  51 CYS C    1 1 
       19 43303 1 1 53 CYS CA   C  -13.476   4.236   7.718 1.00 . A A .  51 CYS CA   1 1 
       19 43304 1 1 53 CYS CB   C  -14.392   4.669   8.860 1.00 . A A .  51 CYS CB   1 1 
       19 43305 1 1 53 CYS H    H  -12.508   6.088   7.425 1.00 . A A .  51 CYS H    1 1 
       19 43306 1 1 53 CYS HA   H  -13.093   3.249   7.928 1.00 . A A .  51 CYS HA   1 1 
       19 43307 1 1 53 CYS HB2  H  -15.416   4.451   8.592 1.00 . A A .  51 CYS HB2  1 1 
       19 43308 1 1 53 CYS HB3  H  -14.131   4.119   9.752 1.00 . A A .  51 CYS HB3  1 1 
       19 43309 1 1 53 CYS HG   H  -15.460   6.978   8.930 1.00 . A A .  51 CYS HG   1 1 
       19 43310 1 1 53 CYS N    N  -12.344   5.141   7.616 1.00 . A A .  51 CYS N    1 1 
       19 43311 1 1 53 CYS O    O  -14.212   5.130   5.615 1.00 . A A .  51 CYS O    1 1 
       19 43312 1 1 53 CYS SG   S  -14.292   6.431   9.244 1.00 . A A .  51 CYS SG   1 1 
       19 43313 1 1 54 ILE C    C  -17.149   3.502   5.197 1.00 . A A .  52 ILE C    1 1 
       19 43314 1 1 54 ILE CA   C  -15.756   2.917   5.005 1.00 . A A .  52 ILE CA   1 1 
       19 43315 1 1 54 ILE CB   C  -15.880   1.425   4.635 1.00 . A A .  52 ILE CB   1 1 
       19 43316 1 1 54 ILE CD1  C  -14.536  -0.614   3.949 1.00 . A A .  52 ILE CD1  1 1 
       19 43317 1 1 54 ILE CG1  C  -14.495   0.831   4.385 1.00 . A A .  52 ILE CG1  1 1 
       19 43318 1 1 54 ILE CG2  C  -16.770   1.243   3.412 1.00 . A A .  52 ILE CG2  1 1 
       19 43319 1 1 54 ILE H    H  -14.948   2.382   6.879 1.00 . A A .  52 ILE H    1 1 
       19 43320 1 1 54 ILE HA   H  -15.264   3.432   4.195 1.00 . A A .  52 ILE HA   1 1 
       19 43321 1 1 54 ILE HB   H  -16.339   0.909   5.465 1.00 . A A .  52 ILE HB   1 1 
       19 43322 1 1 54 ILE HD11 H  -13.532  -0.955   3.756 1.00 . A A .  52 ILE HD11 1 1 
       19 43323 1 1 54 ILE HD12 H  -15.125  -0.702   3.049 1.00 . A A .  52 ILE HD12 1 1 
       19 43324 1 1 54 ILE HD13 H  -14.977  -1.214   4.730 1.00 . A A .  52 ILE HD13 1 1 
       19 43325 1 1 54 ILE HG12 H  -14.001   1.397   3.611 1.00 . A A .  52 ILE HG12 1 1 
       19 43326 1 1 54 ILE HG13 H  -13.916   0.888   5.295 1.00 . A A .  52 ILE HG13 1 1 
       19 43327 1 1 54 ILE HG21 H  -16.344   1.778   2.576 1.00 . A A .  52 ILE HG21 1 1 
       19 43328 1 1 54 ILE HG22 H  -17.755   1.629   3.624 1.00 . A A .  52 ILE HG22 1 1 
       19 43329 1 1 54 ILE HG23 H  -16.839   0.192   3.169 1.00 . A A .  52 ILE HG23 1 1 
       19 43330 1 1 54 ILE N    N  -14.960   3.095   6.204 1.00 . A A .  52 ILE N    1 1 
       19 43331 1 1 54 ILE O    O  -17.839   3.177   6.164 1.00 . A A .  52 ILE O    1 1 
       19 43332 1 1 55 VAL C    C  -19.843   4.167   3.512 1.00 . A A .  53 VAL C    1 1 
       19 43333 1 1 55 VAL CA   C  -18.864   4.985   4.341 1.00 . A A .  53 VAL CA   1 1 
       19 43334 1 1 55 VAL CB   C  -18.841   6.437   3.826 1.00 . A A .  53 VAL CB   1 1 
       19 43335 1 1 55 VAL CG1  C  -20.144   7.144   4.165 1.00 . A A .  53 VAL CG1  1 1 
       19 43336 1 1 55 VAL CG2  C  -17.652   7.196   4.399 1.00 . A A .  53 VAL CG2  1 1 
       19 43337 1 1 55 VAL H    H  -16.956   4.584   3.533 1.00 . A A .  53 VAL H    1 1 
       19 43338 1 1 55 VAL HA   H  -19.185   4.989   5.373 1.00 . A A .  53 VAL HA   1 1 
       19 43339 1 1 55 VAL HB   H  -18.741   6.415   2.750 1.00 . A A .  53 VAL HB   1 1 
       19 43340 1 1 55 VAL HG11 H  -20.137   8.136   3.739 1.00 . A A .  53 VAL HG11 1 1 
       19 43341 1 1 55 VAL HG12 H  -20.245   7.215   5.238 1.00 . A A .  53 VAL HG12 1 1 
       19 43342 1 1 55 VAL HG13 H  -20.974   6.583   3.762 1.00 . A A .  53 VAL HG13 1 1 
       19 43343 1 1 55 VAL HG21 H  -17.713   7.201   5.477 1.00 . A A .  53 VAL HG21 1 1 
       19 43344 1 1 55 VAL HG22 H  -17.665   8.211   4.034 1.00 . A A .  53 VAL HG22 1 1 
       19 43345 1 1 55 VAL HG23 H  -16.733   6.715   4.093 1.00 . A A .  53 VAL HG23 1 1 
       19 43346 1 1 55 VAL N    N  -17.550   4.368   4.280 1.00 . A A .  53 VAL N    1 1 
       19 43347 1 1 55 VAL O    O  -19.678   4.017   2.303 1.00 . A A .  53 VAL O    1 1 
       19 43348 1 1 56 TYR C    C  -23.030   3.655   2.986 1.00 . A A .  54 TYR C    1 1 
       19 43349 1 1 56 TYR CA   C  -21.848   2.829   3.467 1.00 . A A .  54 TYR CA   1 1 
       19 43350 1 1 56 TYR CB   C  -22.324   1.698   4.378 1.00 . A A .  54 TYR CB   1 1 
       19 43351 1 1 56 TYR CD1  C  -20.159   0.629   5.117 1.00 . A A .  54 TYR CD1  1 1 
       19 43352 1 1 56 TYR CD2  C  -21.633  -0.649   3.752 1.00 . A A .  54 TYR CD2  1 1 
       19 43353 1 1 56 TYR CE1  C  -19.264  -0.423   5.146 1.00 . A A .  54 TYR CE1  1 1 
       19 43354 1 1 56 TYR CE2  C  -20.741  -1.704   3.773 1.00 . A A .  54 TYR CE2  1 1 
       19 43355 1 1 56 TYR CG   C  -21.359   0.534   4.423 1.00 . A A .  54 TYR CG   1 1 
       19 43356 1 1 56 TYR CZ   C  -19.559  -1.586   4.472 1.00 . A A .  54 TYR CZ   1 1 
       19 43357 1 1 56 TYR H    H  -20.976   3.831   5.115 1.00 . A A .  54 TYR H    1 1 
       19 43358 1 1 56 TYR HA   H  -21.361   2.396   2.606 1.00 . A A .  54 TYR HA   1 1 
       19 43359 1 1 56 TYR HB2  H  -22.440   2.077   5.384 1.00 . A A .  54 TYR HB2  1 1 
       19 43360 1 1 56 TYR HB3  H  -23.277   1.332   4.022 1.00 . A A .  54 TYR HB3  1 1 
       19 43361 1 1 56 TYR HD1  H  -19.930   1.544   5.647 1.00 . A A .  54 TYR HD1  1 1 
       19 43362 1 1 56 TYR HD2  H  -22.559  -0.742   3.208 1.00 . A A .  54 TYR HD2  1 1 
       19 43363 1 1 56 TYR HE1  H  -18.337  -0.328   5.692 1.00 . A A .  54 TYR HE1  1 1 
       19 43364 1 1 56 TYR HE2  H  -20.972  -2.618   3.244 1.00 . A A .  54 TYR HE2  1 1 
       19 43365 1 1 56 TYR HH   H  -18.136  -2.595   5.290 1.00 . A A .  54 TYR HH   1 1 
       19 43366 1 1 56 TYR N    N  -20.870   3.652   4.156 1.00 . A A .  54 TYR N    1 1 
       19 43367 1 1 56 TYR O    O  -23.811   4.179   3.784 1.00 . A A .  54 TYR O    1 1 
       19 43368 1 1 56 TYR OH   O  -18.664  -2.629   4.483 1.00 . A A .  54 TYR OH   1 1 
       19 43369 1 1 57 ARG C    C  -25.458   3.638   0.977 1.00 . A A .  55 ARG C    1 1 
       19 43370 1 1 57 ARG CA   C  -24.228   4.528   1.053 1.00 . A A .  55 ARG CA   1 1 
       19 43371 1 1 57 ARG CB   C  -23.832   4.998  -0.351 1.00 . A A .  55 ARG CB   1 1 
       19 43372 1 1 57 ARG CD   C  -25.608   6.779  -0.598 1.00 . A A .  55 ARG CD   1 1 
       19 43373 1 1 57 ARG CG   C  -24.119   6.470  -0.620 1.00 . A A .  55 ARG CG   1 1 
       19 43374 1 1 57 ARG CZ   C  -27.655   5.978  -1.730 1.00 . A A .  55 ARG CZ   1 1 
       19 43375 1 1 57 ARG H    H  -22.469   3.358   1.092 1.00 . A A .  55 ARG H    1 1 
       19 43376 1 1 57 ARG HA   H  -24.445   5.385   1.672 1.00 . A A .  55 ARG HA   1 1 
       19 43377 1 1 57 ARG HB2  H  -22.773   4.832  -0.485 1.00 . A A .  55 ARG HB2  1 1 
       19 43378 1 1 57 ARG HB3  H  -24.373   4.410  -1.081 1.00 . A A .  55 ARG HB3  1 1 
       19 43379 1 1 57 ARG HD2  H  -26.017   6.439   0.342 1.00 . A A .  55 ARG HD2  1 1 
       19 43380 1 1 57 ARG HD3  H  -25.741   7.848  -0.680 1.00 . A A .  55 ARG HD3  1 1 
       19 43381 1 1 57 ARG HE   H  -25.793   5.786  -2.446 1.00 . A A .  55 ARG HE   1 1 
       19 43382 1 1 57 ARG HG2  H  -23.630   7.065   0.135 1.00 . A A .  55 ARG HG2  1 1 
       19 43383 1 1 57 ARG HG3  H  -23.724   6.726  -1.592 1.00 . A A .  55 ARG HG3  1 1 
       19 43384 1 1 57 ARG HH11 H  -27.985   6.881   0.057 1.00 . A A .  55 ARG HH11 1 1 
       19 43385 1 1 57 ARG HH12 H  -29.406   6.333  -0.767 1.00 . A A .  55 ARG HH12 1 1 
       19 43386 1 1 57 ARG HH21 H  -27.670   5.043  -3.528 1.00 . A A .  55 ARG HH21 1 1 
       19 43387 1 1 57 ARG HH22 H  -29.229   5.275  -2.806 1.00 . A A .  55 ARG HH22 1 1 
       19 43388 1 1 57 ARG N    N  -23.140   3.783   1.668 1.00 . A A .  55 ARG N    1 1 
       19 43389 1 1 57 ARG NE   N  -26.329   6.125  -1.694 1.00 . A A .  55 ARG NE   1 1 
       19 43390 1 1 57 ARG NH1  N  -28.406   6.430  -0.732 1.00 . A A .  55 ARG NH1  1 1 
       19 43391 1 1 57 ARG NH2  N  -28.230   5.382  -2.770 1.00 . A A .  55 ARG NH2  1 1 
       19 43392 1 1 57 ARG O    O  -25.515   2.726   0.148 1.00 . A A .  55 ARG O    1 1 
       19 43393 1 1 58 ASP C    C  -27.421   1.715   2.444 1.00 . A A .  56 ASP C    1 1 
       19 43394 1 1 58 ASP CA   C  -27.670   3.140   1.943 1.00 . A A .  56 ASP CA   1 1 
       19 43395 1 1 58 ASP CB   C  -28.392   3.105   0.590 1.00 . A A .  56 ASP CB   1 1 
       19 43396 1 1 58 ASP CG   C  -29.835   2.655   0.719 1.00 . A A .  56 ASP CG   1 1 
       19 43397 1 1 58 ASP H    H  -26.271   4.623   2.508 1.00 . A A .  56 ASP H    1 1 
       19 43398 1 1 58 ASP HA   H  -28.305   3.645   2.659 1.00 . A A .  56 ASP HA   1 1 
       19 43399 1 1 58 ASP HB2  H  -28.381   4.094   0.155 1.00 . A A .  56 ASP HB2  1 1 
       19 43400 1 1 58 ASP HB3  H  -27.879   2.421  -0.069 1.00 . A A .  56 ASP HB3  1 1 
       19 43401 1 1 58 ASP N    N  -26.416   3.898   1.865 1.00 . A A .  56 ASP N    1 1 
       19 43402 1 1 58 ASP O    O  -27.788   1.375   3.568 1.00 . A A .  56 ASP O    1 1 
       19 43403 1 1 58 ASP OD1  O  -30.073   1.461   1.001 1.00 . A A .  56 ASP OD1  1 1 
       19 43404 1 1 58 ASP OD2  O  -30.743   3.496   0.536 1.00 . A A .  56 ASP OD2  1 1 
       19 43405 1 1 59 GLY C    C  -25.448  -1.117   1.123 1.00 . A A .  57 GLY C    1 1 
       19 43406 1 1 59 GLY CA   C  -26.513  -0.478   1.991 1.00 . A A .  57 GLY CA   1 1 
       19 43407 1 1 59 GLY H    H  -26.514   1.224   0.727 1.00 . A A .  57 GLY H    1 1 
       19 43408 1 1 59 GLY HA2  H  -26.182  -0.494   3.018 1.00 . A A .  57 GLY HA2  1 1 
       19 43409 1 1 59 GLY HA3  H  -27.423  -1.054   1.908 1.00 . A A .  57 GLY HA3  1 1 
       19 43410 1 1 59 GLY N    N  -26.792   0.893   1.611 1.00 . A A .  57 GLY N    1 1 
       19 43411 1 1 59 GLY O    O  -25.498  -2.315   0.846 1.00 . A A .  57 GLY O    1 1 
       19 43412 1 1 60 ASN C    C  -22.073  -0.215   0.279 1.00 . A A .  58 ASN C    1 1 
       19 43413 1 1 60 ASN CA   C  -23.404  -0.814  -0.156 1.00 . A A .  58 ASN CA   1 1 
       19 43414 1 1 60 ASN CB   C  -23.673  -0.486  -1.629 1.00 . A A .  58 ASN CB   1 1 
       19 43415 1 1 60 ASN CG   C  -24.111  -1.700  -2.427 1.00 . A A .  58 ASN CG   1 1 
       19 43416 1 1 60 ASN H    H  -24.496   0.632   0.939 1.00 . A A .  58 ASN H    1 1 
       19 43417 1 1 60 ASN HA   H  -23.358  -1.887  -0.034 1.00 . A A .  58 ASN HA   1 1 
       19 43418 1 1 60 ASN HB2  H  -24.451   0.261  -1.692 1.00 . A A .  58 ASN HB2  1 1 
       19 43419 1 1 60 ASN HB3  H  -22.770  -0.094  -2.073 1.00 . A A .  58 ASN HB3  1 1 
       19 43420 1 1 60 ASN HD21 H  -25.204  -0.552  -3.621 1.00 . A A .  58 ASN HD21 1 1 
       19 43421 1 1 60 ASN HD22 H  -25.224  -2.245  -3.979 1.00 . A A .  58 ASN HD22 1 1 
       19 43422 1 1 60 ASN N    N  -24.485  -0.315   0.687 1.00 . A A .  58 ASN N    1 1 
       19 43423 1 1 60 ASN ND2  N  -24.929  -1.477  -3.442 1.00 . A A .  58 ASN ND2  1 1 
       19 43424 1 1 60 ASN O    O  -22.024   0.930   0.735 1.00 . A A .  58 ASN O    1 1 
       19 43425 1 1 60 ASN OD1  O  -23.713  -2.830  -2.139 1.00 . A A .  58 ASN OD1  1 1 
       19 43426 1 1 61 PRO C    C  -19.087   0.536  -0.381 1.00 . A A .  59 PRO C    1 1 
       19 43427 1 1 61 PRO CA   C  -19.640  -0.537   0.553 1.00 . A A .  59 PRO CA   1 1 
       19 43428 1 1 61 PRO CB   C  -18.795  -1.811   0.463 1.00 . A A .  59 PRO CB   1 1 
       19 43429 1 1 61 PRO CD   C  -20.971  -2.384  -0.331 1.00 . A A .  59 PRO CD   1 1 
       19 43430 1 1 61 PRO CG   C  -19.511  -2.688  -0.502 1.00 . A A .  59 PRO CG   1 1 
       19 43431 1 1 61 PRO HA   H  -19.628  -0.169   1.568 1.00 . A A .  59 PRO HA   1 1 
       19 43432 1 1 61 PRO HB2  H  -17.803  -1.569   0.103 1.00 . A A .  59 PRO HB2  1 1 
       19 43433 1 1 61 PRO HB3  H  -18.739  -2.289   1.426 1.00 . A A .  59 PRO HB3  1 1 
       19 43434 1 1 61 PRO HD2  H  -21.486  -2.459  -1.277 1.00 . A A .  59 PRO HD2  1 1 
       19 43435 1 1 61 PRO HD3  H  -21.411  -3.054   0.394 1.00 . A A .  59 PRO HD3  1 1 
       19 43436 1 1 61 PRO HG2  H  -19.191  -2.460  -1.510 1.00 . A A .  59 PRO HG2  1 1 
       19 43437 1 1 61 PRO HG3  H  -19.321  -3.724  -0.270 1.00 . A A .  59 PRO HG3  1 1 
       19 43438 1 1 61 PRO N    N  -20.980  -0.992   0.167 1.00 . A A .  59 PRO N    1 1 
       19 43439 1 1 61 PRO O    O  -18.917   0.306  -1.579 1.00 . A A .  59 PRO O    1 1 
       19 43440 1 1 62 TYR C    C  -17.080   3.426   0.127 1.00 . A A .  60 TYR C    1 1 
       19 43441 1 1 62 TYR CA   C  -18.274   2.815  -0.600 1.00 . A A .  60 TYR CA   1 1 
       19 43442 1 1 62 TYR CB   C  -19.343   3.883  -0.837 1.00 . A A .  60 TYR CB   1 1 
       19 43443 1 1 62 TYR CD1  C  -21.393   2.764  -1.804 1.00 . A A .  60 TYR CD1  1 1 
       19 43444 1 1 62 TYR CD2  C  -20.069   4.123  -3.240 1.00 . A A .  60 TYR CD2  1 1 
       19 43445 1 1 62 TYR CE1  C  -22.256   2.497  -2.849 1.00 . A A .  60 TYR CE1  1 1 
       19 43446 1 1 62 TYR CE2  C  -20.930   3.863  -4.288 1.00 . A A .  60 TYR CE2  1 1 
       19 43447 1 1 62 TYR CG   C  -20.285   3.580  -1.982 1.00 . A A .  60 TYR CG   1 1 
       19 43448 1 1 62 TYR CZ   C  -22.020   3.049  -4.088 1.00 . A A .  60 TYR CZ   1 1 
       19 43449 1 1 62 TYR H    H  -18.982   1.838   1.131 1.00 . A A .  60 TYR H    1 1 
       19 43450 1 1 62 TYR HA   H  -17.944   2.426  -1.552 1.00 . A A .  60 TYR HA   1 1 
       19 43451 1 1 62 TYR HB2  H  -19.939   3.990   0.057 1.00 . A A .  60 TYR HB2  1 1 
       19 43452 1 1 62 TYR HB3  H  -18.855   4.822  -1.051 1.00 . A A .  60 TYR HB3  1 1 
       19 43453 1 1 62 TYR HD1  H  -21.576   2.333  -0.831 1.00 . A A .  60 TYR HD1  1 1 
       19 43454 1 1 62 TYR HD2  H  -19.213   4.761  -3.396 1.00 . A A .  60 TYR HD2  1 1 
       19 43455 1 1 62 TYR HE1  H  -23.113   1.859  -2.690 1.00 . A A .  60 TYR HE1  1 1 
       19 43456 1 1 62 TYR HE2  H  -20.744   4.297  -5.259 1.00 . A A .  60 TYR HE2  1 1 
       19 43457 1 1 62 TYR HH   H  -22.368   2.704  -5.952 1.00 . A A .  60 TYR HH   1 1 
       19 43458 1 1 62 TYR N    N  -18.815   1.710   0.173 1.00 . A A .  60 TYR N    1 1 
       19 43459 1 1 62 TYR O    O  -17.036   3.449   1.355 1.00 . A A .  60 TYR O    1 1 
       19 43460 1 1 62 TYR OH   O  -22.878   2.789  -5.133 1.00 . A A .  60 TYR OH   1 1 
       19 43461 1 1 63 ALA C    C  -14.896   6.010  -0.314 1.00 . A A .  61 ALA C    1 1 
       19 43462 1 1 63 ALA CA   C  -14.928   4.514  -0.042 1.00 . A A .  61 ALA CA   1 1 
       19 43463 1 1 63 ALA CB   C  -13.673   3.847  -0.590 1.00 . A A .  61 ALA CB   1 1 
       19 43464 1 1 63 ALA H    H  -16.214   3.899  -1.607 1.00 . A A .  61 ALA H    1 1 
       19 43465 1 1 63 ALA HA   H  -14.960   4.348   1.025 1.00 . A A .  61 ALA HA   1 1 
       19 43466 1 1 63 ALA HB1  H  -13.711   2.786  -0.388 1.00 . A A .  61 ALA HB1  1 1 
       19 43467 1 1 63 ALA HB2  H  -12.803   4.273  -0.113 1.00 . A A .  61 ALA HB2  1 1 
       19 43468 1 1 63 ALA HB3  H  -13.615   4.010  -1.657 1.00 . A A .  61 ALA HB3  1 1 
       19 43469 1 1 63 ALA N    N  -16.115   3.915  -0.627 1.00 . A A .  61 ALA N    1 1 
       19 43470 1 1 63 ALA O    O  -15.834   6.566  -0.881 1.00 . A A .  61 ALA O    1 1 
       19 43471 1 1 64 VAL C    C  -12.521   8.332  -1.069 1.00 . A A .  62 VAL C    1 1 
       19 43472 1 1 64 VAL CA   C  -13.676   8.090  -0.111 1.00 . A A .  62 VAL CA   1 1 
       19 43473 1 1 64 VAL CB   C  -13.414   8.856   1.204 1.00 . A A .  62 VAL CB   1 1 
       19 43474 1 1 64 VAL CG1  C  -13.699  10.338   1.025 1.00 . A A .  62 VAL CG1  1 1 
       19 43475 1 1 64 VAL CG2  C  -14.249   8.288   2.345 1.00 . A A .  62 VAL CG2  1 1 
       19 43476 1 1 64 VAL H    H  -13.111   6.171   0.560 1.00 . A A .  62 VAL H    1 1 
       19 43477 1 1 64 VAL HA   H  -14.588   8.463  -0.555 1.00 . A A .  62 VAL HA   1 1 
       19 43478 1 1 64 VAL HB   H  -12.370   8.744   1.460 1.00 . A A .  62 VAL HB   1 1 
       19 43479 1 1 64 VAL HG11 H  -13.495  10.858   1.949 1.00 . A A .  62 VAL HG11 1 1 
       19 43480 1 1 64 VAL HG12 H  -14.735  10.476   0.754 1.00 . A A .  62 VAL HG12 1 1 
       19 43481 1 1 64 VAL HG13 H  -13.066  10.734   0.241 1.00 . A A .  62 VAL HG13 1 1 
       19 43482 1 1 64 VAL HG21 H  -13.951   7.266   2.534 1.00 . A A .  62 VAL HG21 1 1 
       19 43483 1 1 64 VAL HG22 H  -15.294   8.313   2.074 1.00 . A A .  62 VAL HG22 1 1 
       19 43484 1 1 64 VAL HG23 H  -14.094   8.881   3.234 1.00 . A A .  62 VAL HG23 1 1 
       19 43485 1 1 64 VAL N    N  -13.827   6.662   0.105 1.00 . A A .  62 VAL N    1 1 
       19 43486 1 1 64 VAL O    O  -11.389   7.933  -0.793 1.00 . A A .  62 VAL O    1 1 
       19 43487 1 1 65 CYS C    C  -10.846  10.339  -2.720 1.00 . A A .  63 CYS C    1 1 
       19 43488 1 1 65 CYS CA   C  -11.787   9.237  -3.192 1.00 . A A .  63 CYS CA   1 1 
       19 43489 1 1 65 CYS CB   C  -12.431   9.640  -4.519 1.00 . A A .  63 CYS CB   1 1 
       19 43490 1 1 65 CYS H    H  -13.731   9.249  -2.370 1.00 . A A .  63 CYS H    1 1 
       19 43491 1 1 65 CYS HA   H  -11.215   8.333  -3.341 1.00 . A A .  63 CYS HA   1 1 
       19 43492 1 1 65 CYS HB2  H  -11.654   9.866  -5.233 1.00 . A A .  63 CYS HB2  1 1 
       19 43493 1 1 65 CYS HB3  H  -13.025   8.817  -4.887 1.00 . A A .  63 CYS HB3  1 1 
       19 43494 1 1 65 CYS N    N  -12.809   8.962  -2.199 1.00 . A A .  63 CYS N    1 1 
       19 43495 1 1 65 CYS O    O  -11.097  11.001  -1.711 1.00 . A A .  63 CYS O    1 1 
       19 43496 1 1 65 CYS SG   S  -13.507  11.088  -4.406 1.00 . A A .  63 CYS SG   1 1 
       19 43497 1 1 66 ASP C    C   -9.409  12.958  -3.227 1.00 . A A .  64 ASP C    1 1 
       19 43498 1 1 66 ASP CA   C   -8.783  11.567  -3.162 1.00 . A A .  64 ASP CA   1 1 
       19 43499 1 1 66 ASP CB   C   -7.610  11.471  -4.147 1.00 . A A .  64 ASP CB   1 1 
       19 43500 1 1 66 ASP CG   C   -6.424  12.330  -3.751 1.00 . A A .  64 ASP CG   1 1 
       19 43501 1 1 66 ASP H    H   -9.645   9.985  -4.269 1.00 . A A .  64 ASP H    1 1 
       19 43502 1 1 66 ASP HA   H   -8.421  11.388  -2.160 1.00 . A A .  64 ASP HA   1 1 
       19 43503 1 1 66 ASP HB2  H   -7.279  10.444  -4.199 1.00 . A A .  64 ASP HB2  1 1 
       19 43504 1 1 66 ASP HB3  H   -7.947  11.784  -5.123 1.00 . A A .  64 ASP HB3  1 1 
       19 43505 1 1 66 ASP N    N   -9.776  10.544  -3.476 1.00 . A A .  64 ASP N    1 1 
       19 43506 1 1 66 ASP O    O   -8.892  13.918  -2.652 1.00 . A A .  64 ASP O    1 1 
       19 43507 1 1 66 ASP OD1  O   -5.537  11.834  -3.024 1.00 . A A .  64 ASP OD1  1 1 
       19 43508 1 1 66 ASP OD2  O   -6.364  13.505  -4.172 1.00 . A A .  64 ASP OD2  1 1 
       19 43509 1 1 67 LYS C    C  -12.035  14.667  -2.816 1.00 . A A .  65 LYS C    1 1 
       19 43510 1 1 67 LYS CA   C  -11.247  14.313  -4.073 1.00 . A A .  65 LYS CA   1 1 
       19 43511 1 1 67 LYS CB   C  -12.218  14.220  -5.255 1.00 . A A .  65 LYS CB   1 1 
       19 43512 1 1 67 LYS CD   C  -12.704  12.931  -7.362 1.00 . A A .  65 LYS CD   1 1 
       19 43513 1 1 67 LYS CE   C  -13.791  13.920  -7.748 1.00 . A A .  65 LYS CE   1 1 
       19 43514 1 1 67 LYS CG   C  -11.626  13.587  -6.507 1.00 . A A .  65 LYS CG   1 1 
       19 43515 1 1 67 LYS H    H  -10.932  12.237  -4.303 1.00 . A A .  65 LYS H    1 1 
       19 43516 1 1 67 LYS HA   H  -10.522  15.086  -4.271 1.00 . A A .  65 LYS HA   1 1 
       19 43517 1 1 67 LYS HB2  H  -13.071  13.630  -4.953 1.00 . A A .  65 LYS HB2  1 1 
       19 43518 1 1 67 LYS HB3  H  -12.555  15.215  -5.507 1.00 . A A .  65 LYS HB3  1 1 
       19 43519 1 1 67 LYS HD2  H  -12.250  12.544  -8.263 1.00 . A A .  65 LYS HD2  1 1 
       19 43520 1 1 67 LYS HD3  H  -13.147  12.119  -6.805 1.00 . A A .  65 LYS HD3  1 1 
       19 43521 1 1 67 LYS HE2  H  -14.046  14.514  -6.882 1.00 . A A .  65 LYS HE2  1 1 
       19 43522 1 1 67 LYS HE3  H  -13.412  14.566  -8.526 1.00 . A A .  65 LYS HE3  1 1 
       19 43523 1 1 67 LYS HG2  H  -11.136  14.353  -7.088 1.00 . A A .  65 LYS HG2  1 1 
       19 43524 1 1 67 LYS HG3  H  -10.904  12.838  -6.213 1.00 . A A .  65 LYS HG3  1 1 
       19 43525 1 1 67 LYS HZ1  H  -15.716  13.944  -8.551 1.00 . A A .  65 LYS HZ1  1 1 
       19 43526 1 1 67 LYS HZ2  H  -15.441  12.662  -7.478 1.00 . A A .  65 LYS HZ2  1 1 
       19 43527 1 1 67 LYS HZ3  H  -14.787  12.619  -9.044 1.00 . A A .  65 LYS HZ3  1 1 
       19 43528 1 1 67 LYS N    N  -10.544  13.051  -3.910 1.00 . A A .  65 LYS N    1 1 
       19 43529 1 1 67 LYS NZ   N  -15.017  13.238  -8.240 1.00 . A A .  65 LYS NZ   1 1 
       19 43530 1 1 67 LYS O    O  -11.802  15.704  -2.196 1.00 . A A .  65 LYS O    1 1 
       19 43531 1 1 68 CYS C    C  -13.048  13.854   0.044 1.00 . A A .  66 CYS C    1 1 
       19 43532 1 1 68 CYS CA   C  -13.802  14.004  -1.277 1.00 . A A .  66 CYS CA   1 1 
       19 43533 1 1 68 CYS CB   C  -14.973  13.029  -1.321 1.00 . A A .  66 CYS CB   1 1 
       19 43534 1 1 68 CYS H    H  -13.061  12.957  -2.954 1.00 . A A .  66 CYS H    1 1 
       19 43535 1 1 68 CYS HA   H  -14.190  15.009  -1.337 1.00 . A A .  66 CYS HA   1 1 
       19 43536 1 1 68 CYS HB2  H  -14.620  12.038  -1.074 1.00 . A A .  66 CYS HB2  1 1 
       19 43537 1 1 68 CYS HB3  H  -15.714  13.332  -0.595 1.00 . A A .  66 CYS HB3  1 1 
       19 43538 1 1 68 CYS N    N  -12.949  13.786  -2.436 1.00 . A A .  66 CYS N    1 1 
       19 43539 1 1 68 CYS O    O  -13.474  14.393   1.065 1.00 . A A .  66 CYS O    1 1 
       19 43540 1 1 68 CYS SG   S  -15.784  12.938  -2.936 1.00 . A A .  66 CYS SG   1 1 
       19 43541 1 1 69 LEU C    C  -10.797  14.180   1.945 1.00 . A A .  67 LEU C    1 1 
       19 43542 1 1 69 LEU CA   C  -11.121  12.886   1.206 1.00 . A A .  67 LEU CA   1 1 
       19 43543 1 1 69 LEU CB   C   -9.814  12.187   0.825 1.00 . A A .  67 LEU CB   1 1 
       19 43544 1 1 69 LEU CD1  C   -8.414  10.119   0.763 1.00 . A A .  67 LEU CD1  1 1 
       19 43545 1 1 69 LEU CD2  C   -9.543  10.785   2.889 1.00 . A A .  67 LEU CD2  1 1 
       19 43546 1 1 69 LEU CG   C   -9.647  10.768   1.369 1.00 . A A .  67 LEU CG   1 1 
       19 43547 1 1 69 LEU H    H  -11.670  12.700  -0.837 1.00 . A A .  67 LEU H    1 1 
       19 43548 1 1 69 LEU HA   H  -11.681  12.242   1.861 1.00 . A A .  67 LEU HA   1 1 
       19 43549 1 1 69 LEU HB2  H   -9.753  12.143  -0.253 1.00 . A A .  67 LEU HB2  1 1 
       19 43550 1 1 69 LEU HB3  H   -8.997  12.785   1.190 1.00 . A A .  67 LEU HB3  1 1 
       19 43551 1 1 69 LEU HD11 H   -7.544  10.712   1.001 1.00 . A A .  67 LEU HD11 1 1 
       19 43552 1 1 69 LEU HD12 H   -8.529  10.065  -0.310 1.00 . A A .  67 LEU HD12 1 1 
       19 43553 1 1 69 LEU HD13 H   -8.295   9.125   1.164 1.00 . A A .  67 LEU HD13 1 1 
       19 43554 1 1 69 LEU HD21 H  -10.449  11.197   3.307 1.00 . A A .  67 LEU HD21 1 1 
       19 43555 1 1 69 LEU HD22 H   -8.703  11.392   3.183 1.00 . A A .  67 LEU HD22 1 1 
       19 43556 1 1 69 LEU HD23 H   -9.405   9.776   3.255 1.00 . A A .  67 LEU HD23 1 1 
       19 43557 1 1 69 LEU HG   H  -10.510  10.178   1.094 1.00 . A A .  67 LEU HG   1 1 
       19 43558 1 1 69 LEU N    N  -11.936  13.124   0.013 1.00 . A A .  67 LEU N    1 1 
       19 43559 1 1 69 LEU O    O  -10.953  14.261   3.159 1.00 . A A .  67 LEU O    1 1 
       19 43560 1 1 70 LYS C    C  -11.209  17.311   2.147 1.00 . A A .  68 LYS C    1 1 
       19 43561 1 1 70 LYS CA   C   -9.987  16.463   1.809 1.00 . A A .  68 LYS CA   1 1 
       19 43562 1 1 70 LYS CB   C   -9.056  17.244   0.887 1.00 . A A .  68 LYS CB   1 1 
       19 43563 1 1 70 LYS CD   C   -8.446  17.735  -1.472 1.00 . A A .  68 LYS CD   1 1 
       19 43564 1 1 70 LYS CE   C   -8.846  18.682  -2.592 1.00 . A A .  68 LYS CE   1 1 
       19 43565 1 1 70 LYS CG   C   -9.593  17.466  -0.511 1.00 . A A .  68 LYS CG   1 1 
       19 43566 1 1 70 LYS H    H  -10.267  15.065   0.241 1.00 . A A .  68 LYS H    1 1 
       19 43567 1 1 70 LYS HA   H   -9.457  16.255   2.726 1.00 . A A .  68 LYS HA   1 1 
       19 43568 1 1 70 LYS HB2  H   -8.868  18.211   1.325 1.00 . A A .  68 LYS HB2  1 1 
       19 43569 1 1 70 LYS HB3  H   -8.125  16.709   0.808 1.00 . A A .  68 LYS HB3  1 1 
       19 43570 1 1 70 LYS HD2  H   -7.629  18.177  -0.922 1.00 . A A .  68 LYS HD2  1 1 
       19 43571 1 1 70 LYS HD3  H   -8.124  16.796  -1.902 1.00 . A A .  68 LYS HD3  1 1 
       19 43572 1 1 70 LYS HE2  H   -8.298  18.410  -3.480 1.00 . A A .  68 LYS HE2  1 1 
       19 43573 1 1 70 LYS HE3  H   -9.905  18.576  -2.779 1.00 . A A .  68 LYS HE3  1 1 
       19 43574 1 1 70 LYS HG2  H  -10.130  16.581  -0.831 1.00 . A A .  68 LYS HG2  1 1 
       19 43575 1 1 70 LYS HG3  H  -10.262  18.314  -0.505 1.00 . A A .  68 LYS HG3  1 1 
       19 43576 1 1 70 LYS HZ1  H   -8.691  20.698  -3.105 1.00 . A A .  68 LYS HZ1  1 1 
       19 43577 1 1 70 LYS HZ2  H   -7.567  20.204  -1.944 1.00 . A A .  68 LYS HZ2  1 1 
       19 43578 1 1 70 LYS HZ3  H   -9.184  20.436  -1.512 1.00 . A A .  68 LYS HZ3  1 1 
       19 43579 1 1 70 LYS N    N  -10.351  15.184   1.209 1.00 . A A .  68 LYS N    1 1 
       19 43580 1 1 70 LYS NZ   N   -8.553  20.102  -2.263 1.00 . A A .  68 LYS NZ   1 1 
       19 43581 1 1 70 LYS O    O  -11.145  18.181   3.013 1.00 . A A .  68 LYS O    1 1 
       19 43582 1 1 71 PHE C    C  -14.270  17.435   2.942 1.00 . A A .  69 PHE C    1 1 
       19 43583 1 1 71 PHE CA   C  -13.527  17.842   1.665 1.00 . A A .  69 PHE CA   1 1 
       19 43584 1 1 71 PHE CB   C  -14.470  17.727   0.464 1.00 . A A .  69 PHE CB   1 1 
       19 43585 1 1 71 PHE CD1  C  -14.590  20.014  -0.569 1.00 . A A .  69 PHE CD1  1 1 
       19 43586 1 1 71 PHE CD2  C  -13.447  18.293  -1.759 1.00 . A A .  69 PHE CD2  1 1 
       19 43587 1 1 71 PHE CE1  C  -14.310  20.907  -1.584 1.00 . A A .  69 PHE CE1  1 1 
       19 43588 1 1 71 PHE CE2  C  -13.165  19.182  -2.780 1.00 . A A .  69 PHE CE2  1 1 
       19 43589 1 1 71 PHE CG   C  -14.160  18.698  -0.645 1.00 . A A .  69 PHE CG   1 1 
       19 43590 1 1 71 PHE CZ   C  -13.597  20.491  -2.693 1.00 . A A .  69 PHE CZ   1 1 
       19 43591 1 1 71 PHE H    H  -12.311  16.344   0.786 1.00 . A A .  69 PHE H    1 1 
       19 43592 1 1 71 PHE HA   H  -13.228  18.874   1.765 1.00 . A A .  69 PHE HA   1 1 
       19 43593 1 1 71 PHE HB2  H  -14.411  16.724   0.061 1.00 . A A .  69 PHE HB2  1 1 
       19 43594 1 1 71 PHE HB3  H  -15.477  17.913   0.797 1.00 . A A .  69 PHE HB3  1 1 
       19 43595 1 1 71 PHE HD1  H  -15.147  20.341   0.297 1.00 . A A .  69 PHE HD1  1 1 
       19 43596 1 1 71 PHE HD2  H  -13.109  17.273  -1.830 1.00 . A A .  69 PHE HD2  1 1 
       19 43597 1 1 71 PHE HE1  H  -14.650  21.927  -1.513 1.00 . A A .  69 PHE HE1  1 1 
       19 43598 1 1 71 PHE HE2  H  -12.608  18.856  -3.647 1.00 . A A .  69 PHE HE2  1 1 
       19 43599 1 1 71 PHE HZ   H  -13.381  21.188  -3.489 1.00 . A A .  69 PHE HZ   1 1 
       19 43600 1 1 71 PHE N    N  -12.312  17.069   1.448 1.00 . A A .  69 PHE N    1 1 
       19 43601 1 1 71 PHE O    O  -14.625  18.294   3.756 1.00 . A A .  69 PHE O    1 1 
       19 43602 1 1 72 TYR C    C  -14.439  14.643   5.086 1.00 . A A .  70 TYR C    1 1 
       19 43603 1 1 72 TYR CA   C  -15.246  15.648   4.271 1.00 . A A .  70 TYR CA   1 1 
       19 43604 1 1 72 TYR CB   C  -16.552  15.006   3.786 1.00 . A A .  70 TYR CB   1 1 
       19 43605 1 1 72 TYR CD1  C  -18.103  16.994   3.903 1.00 . A A .  70 TYR CD1  1 1 
       19 43606 1 1 72 TYR CD2  C  -17.806  15.924   1.793 1.00 . A A .  70 TYR CD2  1 1 
       19 43607 1 1 72 TYR CE1  C  -18.973  17.898   3.328 1.00 . A A .  70 TYR CE1  1 1 
       19 43608 1 1 72 TYR CE2  C  -18.675  16.828   1.210 1.00 . A A .  70 TYR CE2  1 1 
       19 43609 1 1 72 TYR CG   C  -17.506  15.992   3.149 1.00 . A A .  70 TYR CG   1 1 
       19 43610 1 1 72 TYR CZ   C  -19.254  17.812   1.980 1.00 . A A .  70 TYR CZ   1 1 
       19 43611 1 1 72 TYR H    H  -14.141  15.495   2.465 1.00 . A A .  70 TYR H    1 1 
       19 43612 1 1 72 TYR HA   H  -15.485  16.494   4.899 1.00 . A A .  70 TYR HA   1 1 
       19 43613 1 1 72 TYR HB2  H  -16.318  14.251   3.047 1.00 . A A .  70 TYR HB2  1 1 
       19 43614 1 1 72 TYR HB3  H  -17.055  14.544   4.619 1.00 . A A .  70 TYR HB3  1 1 
       19 43615 1 1 72 TYR HD1  H  -17.880  17.059   4.958 1.00 . A A .  70 TYR HD1  1 1 
       19 43616 1 1 72 TYR HD2  H  -17.351  15.153   1.193 1.00 . A A .  70 TYR HD2  1 1 
       19 43617 1 1 72 TYR HE1  H  -19.425  18.669   3.931 1.00 . A A .  70 TYR HE1  1 1 
       19 43618 1 1 72 TYR HE2  H  -18.894  16.760   0.157 1.00 . A A .  70 TYR HE2  1 1 
       19 43619 1 1 72 TYR HH   H  -20.919  18.246   1.132 1.00 . A A .  70 TYR HH   1 1 
       19 43620 1 1 72 TYR N    N  -14.499  16.141   3.117 1.00 . A A .  70 TYR N    1 1 
       19 43621 1 1 72 TYR O    O  -14.999  13.586   5.463 1.00 . A A .  70 TYR O    1 1 
       19 43622 1 1 72 TYR OH   O  -20.119  18.710   1.405 1.00 . A A .  70 TYR OH   1 1 
       19 43623 2 1  3 MET C    C   25.594   4.127   1.178 1.00 . B B .   1 MET C    1 1 
       19 43624 2 1  3 MET CA   C   25.624   4.465  -0.307 1.00 . B B .   1 MET CA   1 1 
       19 43625 2 1  3 MET CB   C   26.917   3.951  -0.947 1.00 . B B .   1 MET CB   1 1 
       19 43626 2 1  3 MET CE   C   28.667   1.139  -0.421 1.00 . B B .   1 MET CE   1 1 
       19 43627 2 1  3 MET CG   C   26.741   2.651  -1.724 1.00 . B B .   1 MET CG   1 1 
       19 43628 2 1  3 MET H    H   26.344   6.403  -0.067 1.00 . B B .   1 MET H    1 1 
       19 43629 2 1  3 MET HA   H   24.776   4.001  -0.789 1.00 . B B .   1 MET HA   1 1 
       19 43630 2 1  3 MET HB2  H   27.292   4.703  -1.624 1.00 . B B .   1 MET HB2  1 1 
       19 43631 2 1  3 MET HB3  H   27.646   3.785  -0.169 1.00 . B B .   1 MET HB3  1 1 
       19 43632 2 1  3 MET HE1  H   29.174   1.063  -1.371 1.00 . B B .   1 MET HE1  1 1 
       19 43633 2 1  3 MET HE2  H   28.920   0.286   0.191 1.00 . B B .   1 MET HE2  1 1 
       19 43634 2 1  3 MET HE3  H   28.974   2.045   0.080 1.00 . B B .   1 MET HE3  1 1 
       19 43635 2 1  3 MET HG2  H   25.761   2.651  -2.175 1.00 . B B .   1 MET HG2  1 1 
       19 43636 2 1  3 MET HG3  H   27.490   2.610  -2.501 1.00 . B B .   1 MET HG3  1 1 
       19 43637 2 1  3 MET N    N   25.516   5.931  -0.483 1.00 . B B .   1 MET N    1 1 
       19 43638 2 1  3 MET O    O   25.712   5.018   2.019 1.00 . B B .   1 MET O    1 1 
       19 43639 2 1  3 MET SD   S   26.896   1.178  -0.692 1.00 . B B .   1 MET SD   1 1 
       19 43640 2 1  4 PHE C    C   26.780   2.163   3.444 1.00 . B B .   2 PHE C    1 1 
       19 43641 2 1  4 PHE CA   C   25.385   2.431   2.892 1.00 . B B .   2 PHE CA   1 1 
       19 43642 2 1  4 PHE CB   C   24.506   1.193   3.046 1.00 . B B .   2 PHE CB   1 1 
       19 43643 2 1  4 PHE CD1  C   23.999   0.859   5.478 1.00 . B B .   2 PHE CD1  1 1 
       19 43644 2 1  4 PHE CD2  C   22.307   1.796   4.084 1.00 . B B .   2 PHE CD2  1 1 
       19 43645 2 1  4 PHE CE1  C   23.154   0.951   6.568 1.00 . B B .   2 PHE CE1  1 1 
       19 43646 2 1  4 PHE CE2  C   21.459   1.889   5.170 1.00 . B B .   2 PHE CE2  1 1 
       19 43647 2 1  4 PHE CG   C   23.584   1.280   4.226 1.00 . B B .   2 PHE CG   1 1 
       19 43648 2 1  4 PHE CZ   C   21.883   1.467   6.414 1.00 . B B .   2 PHE CZ   1 1 
       19 43649 2 1  4 PHE H    H   25.386   2.174   0.791 1.00 . B B .   2 PHE H    1 1 
       19 43650 2 1  4 PHE HA   H   24.945   3.240   3.455 1.00 . B B .   2 PHE HA   1 1 
       19 43651 2 1  4 PHE HB2  H   23.903   1.074   2.158 1.00 . B B .   2 PHE HB2  1 1 
       19 43652 2 1  4 PHE HB3  H   25.133   0.323   3.173 1.00 . B B .   2 PHE HB3  1 1 
       19 43653 2 1  4 PHE HD1  H   24.993   0.455   5.599 1.00 . B B .   2 PHE HD1  1 1 
       19 43654 2 1  4 PHE HD2  H   21.973   2.128   3.113 1.00 . B B .   2 PHE HD2  1 1 
       19 43655 2 1  4 PHE HE1  H   23.488   0.619   7.539 1.00 . B B .   2 PHE HE1  1 1 
       19 43656 2 1  4 PHE HE2  H   20.466   2.292   5.047 1.00 . B B .   2 PHE HE2  1 1 
       19 43657 2 1  4 PHE HZ   H   21.221   1.538   7.265 1.00 . B B .   2 PHE HZ   1 1 
       19 43658 2 1  4 PHE N    N   25.442   2.851   1.501 1.00 . B B .   2 PHE N    1 1 
       19 43659 2 1  4 PHE O    O   27.626   1.574   2.767 1.00 . B B .   2 PHE O    1 1 
       19 43660 2 1  5 GLN C    C   28.559   0.992   5.721 1.00 . B B .   3 GLN C    1 1 
       19 43661 2 1  5 GLN CA   C   28.280   2.448   5.353 1.00 . B B .   3 GLN CA   1 1 
       19 43662 2 1  5 GLN CB   C   28.305   3.300   6.622 1.00 . B B .   3 GLN CB   1 1 
       19 43663 2 1  5 GLN CD   C   27.367   3.640   8.937 1.00 . B B .   3 GLN CD   1 1 
       19 43664 2 1  5 GLN CG   C   27.165   3.000   7.582 1.00 . B B .   3 GLN CG   1 1 
       19 43665 2 1  5 GLN H    H   26.273   3.069   5.143 1.00 . B B .   3 GLN H    1 1 
       19 43666 2 1  5 GLN HA   H   29.054   2.795   4.687 1.00 . B B .   3 GLN HA   1 1 
       19 43667 2 1  5 GLN HB2  H   29.238   3.126   7.140 1.00 . B B .   3 GLN HB2  1 1 
       19 43668 2 1  5 GLN HB3  H   28.247   4.341   6.344 1.00 . B B .   3 GLN HB3  1 1 
       19 43669 2 1  5 GLN HE21 H   28.339   2.031   9.576 1.00 . B B .   3 GLN HE21 1 1 
       19 43670 2 1  5 GLN HE22 H   28.173   3.313  10.723 1.00 . B B .   3 GLN HE22 1 1 
       19 43671 2 1  5 GLN HG2  H   26.243   3.372   7.159 1.00 . B B .   3 GLN HG2  1 1 
       19 43672 2 1  5 GLN HG3  H   27.094   1.929   7.713 1.00 . B B .   3 GLN HG3  1 1 
       19 43673 2 1  5 GLN N    N   26.999   2.607   4.674 1.00 . B B .   3 GLN N    1 1 
       19 43674 2 1  5 GLN NE2  N   28.025   2.924   9.834 1.00 . B B .   3 GLN NE2  1 1 
       19 43675 2 1  5 GLN O    O   27.672   0.137   5.682 1.00 . B B .   3 GLN O    1 1 
       19 43676 2 1  5 GLN OE1  O   26.942   4.769   9.173 1.00 . B B .   3 GLN OE1  1 1 
       19 43677 2 1  6 ASP C    C   30.032  -0.789   7.992 1.00 . B B .   4 ASP C    1 1 
       19 43678 2 1  6 ASP CA   C   30.245  -0.597   6.492 1.00 . B B .   4 ASP CA   1 1 
       19 43679 2 1  6 ASP CB   C   31.724  -0.769   6.142 1.00 . B B .   4 ASP CB   1 1 
       19 43680 2 1  6 ASP CG   C   31.953  -1.823   5.079 1.00 . B B .   4 ASP CG   1 1 
       19 43681 2 1  6 ASP H    H   30.452   1.469   6.113 1.00 . B B .   4 ASP H    1 1 
       19 43682 2 1  6 ASP HA   H   29.657  -1.325   5.952 1.00 . B B .   4 ASP HA   1 1 
       19 43683 2 1  6 ASP HB2  H   32.112   0.170   5.779 1.00 . B B .   4 ASP HB2  1 1 
       19 43684 2 1  6 ASP HB3  H   32.266  -1.057   7.032 1.00 . B B .   4 ASP HB3  1 1 
       19 43685 2 1  6 ASP N    N   29.804   0.735   6.098 1.00 . B B .   4 ASP N    1 1 
       19 43686 2 1  6 ASP O    O   29.746   0.178   8.702 1.00 . B B .   4 ASP O    1 1 
       19 43687 2 1  6 ASP OD1  O   31.698  -1.539   3.888 1.00 . B B .   4 ASP OD1  1 1 
       19 43688 2 1  6 ASP OD2  O   32.394  -2.936   5.425 1.00 . B B .   4 ASP OD2  1 1 
       19 43689 2 1  7 PRO C    C   29.257  -3.918   7.183 1.00 . B B .   5 PRO C    1 1 
       19 43690 2 1  7 PRO CA   C   30.496  -3.214   7.734 1.00 . B B .   5 PRO CA   1 1 
       19 43691 2 1  7 PRO CB   C   31.227  -4.109   8.753 1.00 . B B .   5 PRO CB   1 1 
       19 43692 2 1  7 PRO CD   C   30.061  -2.350   9.931 1.00 . B B .   5 PRO CD   1 1 
       19 43693 2 1  7 PRO CG   C   31.076  -3.448  10.092 1.00 . B B .   5 PRO CG   1 1 
       19 43694 2 1  7 PRO HA   H   31.164  -2.978   6.918 1.00 . B B .   5 PRO HA   1 1 
       19 43695 2 1  7 PRO HB2  H   30.776  -5.093   8.760 1.00 . B B .   5 PRO HB2  1 1 
       19 43696 2 1  7 PRO HB3  H   32.272  -4.183   8.496 1.00 . B B .   5 PRO HB3  1 1 
       19 43697 2 1  7 PRO HD2  H   29.071  -2.707  10.176 1.00 . B B .   5 PRO HD2  1 1 
       19 43698 2 1  7 PRO HD3  H   30.324  -1.500  10.544 1.00 . B B .   5 PRO HD3  1 1 
       19 43699 2 1  7 PRO HG2  H   30.733  -4.171  10.818 1.00 . B B .   5 PRO HG2  1 1 
       19 43700 2 1  7 PRO HG3  H   32.022  -3.029  10.399 1.00 . B B .   5 PRO HG3  1 1 
       19 43701 2 1  7 PRO N    N   30.171  -2.023   8.512 1.00 . B B .   5 PRO N    1 1 
       19 43702 2 1  7 PRO O    O   28.870  -3.711   6.029 1.00 . B B .   5 PRO O    1 1 
       19 43703 2 1  8 GLN C    C   26.209  -4.938   8.347 1.00 . B B .   6 GLN C    1 1 
       19 43704 2 1  8 GLN CA   C   27.436  -5.465   7.607 1.00 . B B .   6 GLN CA   1 1 
       19 43705 2 1  8 GLN CB   C   27.620  -6.964   7.856 1.00 . B B .   6 GLN CB   1 1 
       19 43706 2 1  8 GLN CD   C   27.044  -9.296   7.052 1.00 . B B .   6 GLN CD   1 1 
       19 43707 2 1  8 GLN CG   C   26.647  -7.834   7.075 1.00 . B B .   6 GLN CG   1 1 
       19 43708 2 1  8 GLN H    H   28.964  -4.848   8.930 1.00 . B B .   6 GLN H    1 1 
       19 43709 2 1  8 GLN HA   H   27.299  -5.299   6.549 1.00 . B B .   6 GLN HA   1 1 
       19 43710 2 1  8 GLN HB2  H   28.624  -7.244   7.575 1.00 . B B .   6 GLN HB2  1 1 
       19 43711 2 1  8 GLN HB3  H   27.480  -7.162   8.909 1.00 . B B .   6 GLN HB3  1 1 
       19 43712 2 1  8 GLN HE21 H   26.091  -9.611   8.762 1.00 . B B .   6 GLN HE21 1 1 
       19 43713 2 1  8 GLN HE22 H   26.852 -10.993   8.059 1.00 . B B .   6 GLN HE22 1 1 
       19 43714 2 1  8 GLN HG2  H   25.668  -7.753   7.526 1.00 . B B .   6 GLN HG2  1 1 
       19 43715 2 1  8 GLN HG3  H   26.600  -7.473   6.057 1.00 . B B .   6 GLN HG3  1 1 
       19 43716 2 1  8 GLN N    N   28.624  -4.735   8.015 1.00 . B B .   6 GLN N    1 1 
       19 43717 2 1  8 GLN NE2  N   26.625 -10.039   8.061 1.00 . B B .   6 GLN NE2  1 1 
       19 43718 2 1  8 GLN O    O   25.202  -5.634   8.492 1.00 . B B .   6 GLN O    1 1 
       19 43719 2 1  8 GLN OE1  O   27.729  -9.750   6.134 1.00 . B B .   6 GLN OE1  1 1 
       19 43720 2 1  9 GLU C    C   24.135  -2.569   8.524 1.00 . B B .   7 GLU C    1 1 
       19 43721 2 1  9 GLU CA   C   25.199  -3.043   9.511 1.00 . B B .   7 GLU CA   1 1 
       19 43722 2 1  9 GLU CB   C   25.731  -1.857  10.321 1.00 . B B .   7 GLU CB   1 1 
       19 43723 2 1  9 GLU CD   C   26.508  -3.324  12.224 1.00 . B B .   7 GLU CD   1 1 
       19 43724 2 1  9 GLU CG   C   25.729  -2.091  11.822 1.00 . B B .   7 GLU CG   1 1 
       19 43725 2 1  9 GLU H    H   27.123  -3.190   8.647 1.00 . B B .   7 GLU H    1 1 
       19 43726 2 1  9 GLU HA   H   24.762  -3.766  10.184 1.00 . B B .   7 GLU HA   1 1 
       19 43727 2 1  9 GLU HB2  H   26.746  -1.651  10.013 1.00 . B B .   7 GLU HB2  1 1 
       19 43728 2 1  9 GLU HB3  H   25.120  -0.993  10.113 1.00 . B B .   7 GLU HB3  1 1 
       19 43729 2 1  9 GLU HG2  H   26.173  -1.233  12.306 1.00 . B B .   7 GLU HG2  1 1 
       19 43730 2 1  9 GLU HG3  H   24.708  -2.202  12.156 1.00 . B B .   7 GLU HG3  1 1 
       19 43731 2 1  9 GLU N    N   26.296  -3.691   8.797 1.00 . B B .   7 GLU N    1 1 
       19 43732 2 1  9 GLU O    O   23.750  -1.402   8.516 1.00 . B B .   7 GLU O    1 1 
       19 43733 2 1  9 GLU OE1  O   27.731  -3.366  11.984 1.00 . B B .   7 GLU OE1  1 1 
       19 43734 2 1  9 GLU OE2  O   25.900  -4.259  12.789 1.00 . B B .   7 GLU OE2  1 1 
       19 43735 2 1 10 ARG C    C   21.422  -4.045   6.884 1.00 . B B .   8 ARG C    1 1 
       19 43736 2 1 10 ARG CA   C   22.671  -3.185   6.680 1.00 . B B .   8 ARG CA   1 1 
       19 43737 2 1 10 ARG CB   C   23.270  -3.425   5.290 1.00 . B B .   8 ARG CB   1 1 
       19 43738 2 1 10 ARG CD   C   25.344  -3.294   3.852 1.00 . B B .   8 ARG CD   1 1 
       19 43739 2 1 10 ARG CG   C   24.643  -2.792   5.106 1.00 . B B .   8 ARG CG   1 1 
       19 43740 2 1 10 ARG CZ   C   27.468  -2.149   3.298 1.00 . B B .   8 ARG CZ   1 1 
       19 43741 2 1 10 ARG H    H   23.994  -4.413   7.776 1.00 . B B .   8 ARG H    1 1 
       19 43742 2 1 10 ARG HA   H   22.402  -2.144   6.775 1.00 . B B .   8 ARG HA   1 1 
       19 43743 2 1 10 ARG HB2  H   23.360  -4.489   5.128 1.00 . B B .   8 ARG HB2  1 1 
       19 43744 2 1 10 ARG HB3  H   22.604  -3.011   4.548 1.00 . B B .   8 ARG HB3  1 1 
       19 43745 2 1 10 ARG HD2  H   25.131  -4.346   3.732 1.00 . B B .   8 ARG HD2  1 1 
       19 43746 2 1 10 ARG HD3  H   24.965  -2.751   2.998 1.00 . B B .   8 ARG HD3  1 1 
       19 43747 2 1 10 ARG HE   H   27.289  -3.715   4.528 1.00 . B B .   8 ARG HE   1 1 
       19 43748 2 1 10 ARG HG2  H   24.528  -1.721   5.034 1.00 . B B .   8 ARG HG2  1 1 
       19 43749 2 1 10 ARG HG3  H   25.255  -3.029   5.965 1.00 . B B .   8 ARG HG3  1 1 
       19 43750 2 1 10 ARG HH11 H   25.866  -1.432   2.284 1.00 . B B .   8 ARG HH11 1 1 
       19 43751 2 1 10 ARG HH12 H   27.357  -0.601   1.993 1.00 . B B .   8 ARG HH12 1 1 
       19 43752 2 1 10 ARG HH21 H   29.252  -2.651   4.119 1.00 . B B .   8 ARG HH21 1 1 
       19 43753 2 1 10 ARG HH22 H   29.292  -1.310   3.022 1.00 . B B .   8 ARG HH22 1 1 
       19 43754 2 1 10 ARG N    N   23.667  -3.490   7.694 1.00 . B B .   8 ARG N    1 1 
       19 43755 2 1 10 ARG NE   N   26.792  -3.105   3.937 1.00 . B B .   8 ARG NE   1 1 
       19 43756 2 1 10 ARG NH1  N   26.847  -1.332   2.454 1.00 . B B .   8 ARG NH1  1 1 
       19 43757 2 1 10 ARG NH2  N   28.774  -2.026   3.493 1.00 . B B .   8 ARG NH2  1 1 
       19 43758 2 1 10 ARG O    O   21.386  -5.213   6.485 1.00 . B B .   8 ARG O    1 1 
       19 43759 2 1 11 PRO C    C   18.391  -4.623   6.537 1.00 . B B .   9 PRO C    1 1 
       19 43760 2 1 11 PRO CA   C   19.129  -4.184   7.801 1.00 . B B .   9 PRO CA   1 1 
       19 43761 2 1 11 PRO CB   C   18.293  -3.156   8.572 1.00 . B B .   9 PRO CB   1 1 
       19 43762 2 1 11 PRO CD   C   20.360  -2.095   8.030 1.00 . B B .   9 PRO CD   1 1 
       19 43763 2 1 11 PRO CG   C   19.260  -2.132   9.050 1.00 . B B .   9 PRO CG   1 1 
       19 43764 2 1 11 PRO HA   H   19.301  -5.048   8.426 1.00 . B B .   9 PRO HA   1 1 
       19 43765 2 1 11 PRO HB2  H   17.556  -2.715   7.912 1.00 . B B .   9 PRO HB2  1 1 
       19 43766 2 1 11 PRO HB3  H   17.807  -3.627   9.411 1.00 . B B .   9 PRO HB3  1 1 
       19 43767 2 1 11 PRO HD2  H   20.122  -1.396   7.241 1.00 . B B .   9 PRO HD2  1 1 
       19 43768 2 1 11 PRO HD3  H   21.300  -1.839   8.494 1.00 . B B .   9 PRO HD3  1 1 
       19 43769 2 1 11 PRO HG2  H   18.771  -1.168   9.116 1.00 . B B .   9 PRO HG2  1 1 
       19 43770 2 1 11 PRO HG3  H   19.658  -2.420  10.010 1.00 . B B .   9 PRO HG3  1 1 
       19 43771 2 1 11 PRO N    N   20.385  -3.476   7.521 1.00 . B B .   9 PRO N    1 1 
       19 43772 2 1 11 PRO O    O   18.536  -4.018   5.473 1.00 . B B .   9 PRO O    1 1 
       19 43773 2 1 12 ARG C    C   15.363  -5.801   5.633 1.00 . B B .  10 ARG C    1 1 
       19 43774 2 1 12 ARG CA   C   16.829  -6.219   5.550 1.00 . B B .  10 ARG CA   1 1 
       19 43775 2 1 12 ARG CB   C   16.922  -7.749   5.518 1.00 . B B .  10 ARG CB   1 1 
       19 43776 2 1 12 ARG CD   C   18.834  -7.602   3.889 1.00 . B B .  10 ARG CD   1 1 
       19 43777 2 1 12 ARG CG   C   18.298  -8.276   5.144 1.00 . B B .  10 ARG CG   1 1 
       19 43778 2 1 12 ARG CZ   C   21.205  -8.149   3.460 1.00 . B B .  10 ARG CZ   1 1 
       19 43779 2 1 12 ARG H    H   17.525  -6.113   7.549 1.00 . B B .  10 ARG H    1 1 
       19 43780 2 1 12 ARG HA   H   17.251  -5.824   4.639 1.00 . B B .  10 ARG HA   1 1 
       19 43781 2 1 12 ARG HB2  H   16.667  -8.134   6.495 1.00 . B B .  10 ARG HB2  1 1 
       19 43782 2 1 12 ARG HB3  H   16.210  -8.122   4.798 1.00 . B B .  10 ARG HB3  1 1 
       19 43783 2 1 12 ARG HD2  H   18.026  -7.498   3.179 1.00 . B B .  10 ARG HD2  1 1 
       19 43784 2 1 12 ARG HD3  H   19.210  -6.625   4.150 1.00 . B B .  10 ARG HD3  1 1 
       19 43785 2 1 12 ARG HE   H   19.640  -9.100   2.659 1.00 . B B .  10 ARG HE   1 1 
       19 43786 2 1 12 ARG HG2  H   18.980  -8.089   5.961 1.00 . B B .  10 ARG HG2  1 1 
       19 43787 2 1 12 ARG HG3  H   18.227  -9.339   4.967 1.00 . B B .  10 ARG HG3  1 1 
       19 43788 2 1 12 ARG HH11 H   20.949  -6.626   4.778 1.00 . B B .  10 ARG HH11 1 1 
       19 43789 2 1 12 ARG HH12 H   22.597  -7.030   4.422 1.00 . B B .  10 ARG HH12 1 1 
       19 43790 2 1 12 ARG HH21 H   21.804  -9.620   2.205 1.00 . B B .  10 ARG HH21 1 1 
       19 43791 2 1 12 ARG HH22 H   23.078  -8.736   2.979 1.00 . B B .  10 ARG HH22 1 1 
       19 43792 2 1 12 ARG N    N   17.595  -5.680   6.670 1.00 . B B .  10 ARG N    1 1 
       19 43793 2 1 12 ARG NE   N   19.907  -8.374   3.268 1.00 . B B .  10 ARG NE   1 1 
       19 43794 2 1 12 ARG NH1  N   21.614  -7.191   4.287 1.00 . B B .  10 ARG NH1  1 1 
       19 43795 2 1 12 ARG NH2  N   22.100  -8.891   2.830 1.00 . B B .  10 ARG NH2  1 1 
       19 43796 2 1 12 ARG O    O   14.549  -6.190   4.795 1.00 . B B .  10 ARG O    1 1 
       19 43797 2 1 13 LYS C    C   13.555  -3.074   6.480 1.00 . B B .  11 LYS C    1 1 
       19 43798 2 1 13 LYS CA   C   13.663  -4.551   6.830 1.00 . B B .  11 LYS CA   1 1 
       19 43799 2 1 13 LYS CB   C   13.189  -4.788   8.268 1.00 . B B .  11 LYS CB   1 1 
       19 43800 2 1 13 LYS CD   C   11.606  -6.627   7.589 1.00 . B B .  11 LYS CD   1 1 
       19 43801 2 1 13 LYS CE   C   10.958  -7.928   8.028 1.00 . B B .  11 LYS CE   1 1 
       19 43802 2 1 13 LYS CG   C   12.722  -6.212   8.536 1.00 . B B .  11 LYS CG   1 1 
       19 43803 2 1 13 LYS H    H   15.718  -4.748   7.287 1.00 . B B .  11 LYS H    1 1 
       19 43804 2 1 13 LYS HA   H   13.031  -5.110   6.155 1.00 . B B .  11 LYS HA   1 1 
       19 43805 2 1 13 LYS HB2  H   14.005  -4.568   8.942 1.00 . B B .  11 LYS HB2  1 1 
       19 43806 2 1 13 LYS HB3  H   12.369  -4.117   8.480 1.00 . B B .  11 LYS HB3  1 1 
       19 43807 2 1 13 LYS HD2  H   10.855  -5.852   7.569 1.00 . B B .  11 LYS HD2  1 1 
       19 43808 2 1 13 LYS HD3  H   12.019  -6.757   6.599 1.00 . B B .  11 LYS HD3  1 1 
       19 43809 2 1 13 LYS HE2  H   11.733  -8.615   8.336 1.00 . B B .  11 LYS HE2  1 1 
       19 43810 2 1 13 LYS HE3  H   10.305  -7.726   8.865 1.00 . B B .  11 LYS HE3  1 1 
       19 43811 2 1 13 LYS HG2  H   13.557  -6.884   8.410 1.00 . B B .  11 LYS HG2  1 1 
       19 43812 2 1 13 LYS HG3  H   12.359  -6.274   9.553 1.00 . B B .  11 LYS HG3  1 1 
       19 43813 2 1 13 LYS HZ1  H   10.341  -8.067   6.031 1.00 . B B .  11 LYS HZ1  1 1 
       19 43814 2 1 13 LYS HZ2  H    9.141  -8.495   7.154 1.00 . B B .  11 LYS HZ2  1 1 
       19 43815 2 1 13 LYS HZ3  H   10.426  -9.553   6.835 1.00 . B B .  11 LYS HZ3  1 1 
       19 43816 2 1 13 LYS N    N   15.029  -5.020   6.648 1.00 . B B .  11 LYS N    1 1 
       19 43817 2 1 13 LYS NZ   N   10.164  -8.552   6.937 1.00 . B B .  11 LYS NZ   1 1 
       19 43818 2 1 13 LYS O    O   14.327  -2.256   6.979 1.00 . B B .  11 LYS O    1 1 
       19 43819 2 1 14 LEU C    C   12.190  -0.396   6.357 1.00 . B B .  12 LEU C    1 1 
       19 43820 2 1 14 LEU CA   C   12.363  -1.374   5.185 1.00 . B B .  12 LEU CA   1 1 
       19 43821 2 1 14 LEU CB   C   11.156  -1.313   4.242 1.00 . B B .  12 LEU CB   1 1 
       19 43822 2 1 14 LEU CD1  C   11.960   0.666   2.921 1.00 . B B .  12 LEU CD1  1 1 
       19 43823 2 1 14 LEU CD2  C    9.550   0.015   2.856 1.00 . B B .  12 LEU CD2  1 1 
       19 43824 2 1 14 LEU CG   C   10.803   0.079   3.714 1.00 . B B .  12 LEU CG   1 1 
       19 43825 2 1 14 LEU H    H   12.011  -3.455   5.279 1.00 . B B .  12 LEU H    1 1 
       19 43826 2 1 14 LEU HA   H   13.239  -1.074   4.632 1.00 . B B .  12 LEU HA   1 1 
       19 43827 2 1 14 LEU HB2  H   11.357  -1.956   3.398 1.00 . B B .  12 LEU HB2  1 1 
       19 43828 2 1 14 LEU HB3  H   10.297  -1.702   4.768 1.00 . B B .  12 LEU HB3  1 1 
       19 43829 2 1 14 LEU HD11 H   12.191   0.020   2.087 1.00 . B B .  12 LEU HD11 1 1 
       19 43830 2 1 14 LEU HD12 H   12.828   0.754   3.558 1.00 . B B .  12 LEU HD12 1 1 
       19 43831 2 1 14 LEU HD13 H   11.684   1.642   2.552 1.00 . B B .  12 LEU HD13 1 1 
       19 43832 2 1 14 LEU HD21 H    9.768  -0.515   1.940 1.00 . B B .  12 LEU HD21 1 1 
       19 43833 2 1 14 LEU HD22 H    9.222   1.016   2.623 1.00 . B B .  12 LEU HD22 1 1 
       19 43834 2 1 14 LEU HD23 H    8.770  -0.502   3.395 1.00 . B B .  12 LEU HD23 1 1 
       19 43835 2 1 14 LEU HG   H   10.605   0.737   4.549 1.00 . B B .  12 LEU HG   1 1 
       19 43836 2 1 14 LEU N    N   12.590  -2.748   5.630 1.00 . B B .  12 LEU N    1 1 
       19 43837 2 1 14 LEU O    O   12.896   0.613   6.412 1.00 . B B .  12 LEU O    1 1 
       19 43838 2 1 15 PRO C    C   12.349   0.502   9.241 1.00 . B B .  13 PRO C    1 1 
       19 43839 2 1 15 PRO CA   C   11.060   0.235   8.463 1.00 . B B .  13 PRO CA   1 1 
       19 43840 2 1 15 PRO CB   C   10.046  -0.514   9.343 1.00 . B B .  13 PRO CB   1 1 
       19 43841 2 1 15 PRO CD   C   10.346  -1.810   7.359 1.00 . B B .  13 PRO CD   1 1 
       19 43842 2 1 15 PRO CG   C    9.991  -1.905   8.813 1.00 . B B .  13 PRO CG   1 1 
       19 43843 2 1 15 PRO HA   H   10.636   1.177   8.148 1.00 . B B .  13 PRO HA   1 1 
       19 43844 2 1 15 PRO HB2  H   10.381  -0.507  10.373 1.00 . B B .  13 PRO HB2  1 1 
       19 43845 2 1 15 PRO HB3  H    9.077  -0.050   9.264 1.00 . B B .  13 PRO HB3  1 1 
       19 43846 2 1 15 PRO HD2  H   10.838  -2.715   7.028 1.00 . B B .  13 PRO HD2  1 1 
       19 43847 2 1 15 PRO HD3  H    9.467  -1.617   6.765 1.00 . B B .  13 PRO HD3  1 1 
       19 43848 2 1 15 PRO HG2  H   10.706  -2.526   9.338 1.00 . B B .  13 PRO HG2  1 1 
       19 43849 2 1 15 PRO HG3  H    8.994  -2.304   8.922 1.00 . B B .  13 PRO HG3  1 1 
       19 43850 2 1 15 PRO N    N   11.269  -0.660   7.315 1.00 . B B .  13 PRO N    1 1 
       19 43851 2 1 15 PRO O    O   12.634   1.641   9.611 1.00 . B B .  13 PRO O    1 1 
       19 43852 2 1 16 GLN C    C   15.434   0.310   9.355 1.00 . B B .  14 GLN C    1 1 
       19 43853 2 1 16 GLN CA   C   14.391  -0.436  10.187 1.00 . B B .  14 GLN CA   1 1 
       19 43854 2 1 16 GLN CB   C   14.911  -1.825  10.573 1.00 . B B .  14 GLN CB   1 1 
       19 43855 2 1 16 GLN CD   C   16.386  -3.157  12.149 1.00 . B B .  14 GLN CD   1 1 
       19 43856 2 1 16 GLN CG   C   16.056  -1.791  11.575 1.00 . B B .  14 GLN CG   1 1 
       19 43857 2 1 16 GLN H    H   12.865  -1.422   9.104 1.00 . B B .  14 GLN H    1 1 
       19 43858 2 1 16 GLN HA   H   14.200   0.128  11.086 1.00 . B B .  14 GLN HA   1 1 
       19 43859 2 1 16 GLN HB2  H   14.100  -2.394  11.003 1.00 . B B .  14 GLN HB2  1 1 
       19 43860 2 1 16 GLN HB3  H   15.257  -2.326   9.681 1.00 . B B .  14 GLN HB3  1 1 
       19 43861 2 1 16 GLN HE21 H   15.870  -4.045  10.453 1.00 . B B .  14 GLN HE21 1 1 
       19 43862 2 1 16 GLN HE22 H   16.408  -5.094  11.714 1.00 . B B .  14 GLN HE22 1 1 
       19 43863 2 1 16 GLN HG2  H   16.935  -1.404  11.083 1.00 . B B .  14 GLN HG2  1 1 
       19 43864 2 1 16 GLN HG3  H   15.784  -1.133  12.387 1.00 . B B .  14 GLN HG3  1 1 
       19 43865 2 1 16 GLN N    N   13.134  -0.551   9.455 1.00 . B B .  14 GLN N    1 1 
       19 43866 2 1 16 GLN NE2  N   16.204  -4.202  11.357 1.00 . B B .  14 GLN NE2  1 1 
       19 43867 2 1 16 GLN O    O   16.231   1.084   9.887 1.00 . B B .  14 GLN O    1 1 
       19 43868 2 1 16 GLN OE1  O   16.796  -3.275  13.302 1.00 . B B .  14 GLN OE1  1 1 
       19 43869 2 1 17 LEU C    C   16.156   2.241   7.164 1.00 . B B .  15 LEU C    1 1 
       19 43870 2 1 17 LEU CA   C   16.353   0.729   7.140 1.00 . B B .  15 LEU CA   1 1 
       19 43871 2 1 17 LEU CB   C   16.169   0.204   5.714 1.00 . B B .  15 LEU CB   1 1 
       19 43872 2 1 17 LEU CD1  C   18.566   0.068   5.013 1.00 . B B .  15 LEU CD1  1 1 
       19 43873 2 1 17 LEU CD2  C   16.784   0.351   3.288 1.00 . B B .  15 LEU CD2  1 1 
       19 43874 2 1 17 LEU CG   C   17.213   0.685   4.707 1.00 . B B .  15 LEU CG   1 1 
       19 43875 2 1 17 LEU H    H   14.757  -0.553   7.681 1.00 . B B .  15 LEU H    1 1 
       19 43876 2 1 17 LEU HA   H   17.355   0.502   7.476 1.00 . B B .  15 LEU HA   1 1 
       19 43877 2 1 17 LEU HB2  H   16.199  -0.876   5.745 1.00 . B B .  15 LEU HB2  1 1 
       19 43878 2 1 17 LEU HB3  H   15.194   0.511   5.364 1.00 . B B .  15 LEU HB3  1 1 
       19 43879 2 1 17 LEU HD11 H   18.925   0.437   5.963 1.00 . B B .  15 LEU HD11 1 1 
       19 43880 2 1 17 LEU HD12 H   19.268   0.335   4.236 1.00 . B B .  15 LEU HD12 1 1 
       19 43881 2 1 17 LEU HD13 H   18.470  -1.007   5.056 1.00 . B B .  15 LEU HD13 1 1 
       19 43882 2 1 17 LEU HD21 H   15.729   0.547   3.174 1.00 . B B .  15 LEU HD21 1 1 
       19 43883 2 1 17 LEU HD22 H   16.982  -0.692   3.088 1.00 . B B .  15 LEU HD22 1 1 
       19 43884 2 1 17 LEU HD23 H   17.340   0.962   2.592 1.00 . B B .  15 LEU HD23 1 1 
       19 43885 2 1 17 LEU HG   H   17.311   1.757   4.784 1.00 . B B .  15 LEU HG   1 1 
       19 43886 2 1 17 LEU N    N   15.416   0.078   8.047 1.00 . B B .  15 LEU N    1 1 
       19 43887 2 1 17 LEU O    O   17.124   3.006   7.171 1.00 . B B .  15 LEU O    1 1 
       19 43888 2 1 18 CYS C    C   15.117   4.727   8.498 1.00 . B B .  16 CYS C    1 1 
       19 43889 2 1 18 CYS CA   C   14.575   4.083   7.223 1.00 . B B .  16 CYS CA   1 1 
       19 43890 2 1 18 CYS CB   C   13.063   4.283   7.136 1.00 . B B .  16 CYS CB   1 1 
       19 43891 2 1 18 CYS H    H   14.169   2.006   7.180 1.00 . B B .  16 CYS H    1 1 
       19 43892 2 1 18 CYS HA   H   15.041   4.550   6.370 1.00 . B B .  16 CYS HA   1 1 
       19 43893 2 1 18 CYS HB2  H   12.604   3.896   8.033 1.00 . B B .  16 CYS HB2  1 1 
       19 43894 2 1 18 CYS HB3  H   12.852   5.339   7.055 1.00 . B B .  16 CYS HB3  1 1 
       19 43895 2 1 18 CYS HG   H   12.596   2.164   5.791 1.00 . B B .  16 CYS HG   1 1 
       19 43896 2 1 18 CYS N    N   14.899   2.664   7.190 1.00 . B B .  16 CYS N    1 1 
       19 43897 2 1 18 CYS O    O   15.561   5.879   8.486 1.00 . B B .  16 CYS O    1 1 
       19 43898 2 1 18 CYS SG   S   12.291   3.454   5.727 1.00 . B B .  16 CYS SG   1 1 
       19 43899 2 1 19 THR C    C   17.102   4.670  10.827 1.00 . B B .  17 THR C    1 1 
       19 43900 2 1 19 THR CA   C   15.588   4.454  10.869 1.00 . B B .  17 THR CA   1 1 
       19 43901 2 1 19 THR CB   C   15.238   3.465  11.998 1.00 . B B .  17 THR CB   1 1 
       19 43902 2 1 19 THR CG2  C   15.249   4.158  13.351 1.00 . B B .  17 THR CG2  1 1 
       19 43903 2 1 19 THR H    H   14.742   3.056   9.530 1.00 . B B .  17 THR H    1 1 
       19 43904 2 1 19 THR HA   H   15.103   5.396  11.078 1.00 . B B .  17 THR HA   1 1 
       19 43905 2 1 19 THR HB   H   15.972   2.672  12.006 1.00 . B B .  17 THR HB   1 1 
       19 43906 2 1 19 THR HG1  H   13.445   3.480  11.165 1.00 . B B .  17 THR HG1  1 1 
       19 43907 2 1 19 THR HG21 H   15.129   3.422  14.133 1.00 . B B .  17 THR HG21 1 1 
       19 43908 2 1 19 THR HG22 H   14.436   4.868  13.399 1.00 . B B .  17 THR HG22 1 1 
       19 43909 2 1 19 THR HG23 H   16.187   4.676  13.484 1.00 . B B .  17 THR HG23 1 1 
       19 43910 2 1 19 THR N    N   15.097   3.969   9.589 1.00 . B B .  17 THR N    1 1 
       19 43911 2 1 19 THR O    O   17.618   5.626  11.406 1.00 . B B .  17 THR O    1 1 
       19 43912 2 1 19 THR OG1  O   13.939   2.903  11.759 1.00 . B B .  17 THR OG1  1 1 
       19 43913 2 1 20 GLU C    C   19.639   5.087   9.142 1.00 . B B .  18 GLU C    1 1 
       19 43914 2 1 20 GLU CA   C   19.254   3.889   9.999 1.00 . B B .  18 GLU CA   1 1 
       19 43915 2 1 20 GLU CB   C   19.832   2.601   9.408 1.00 . B B .  18 GLU CB   1 1 
       19 43916 2 1 20 GLU CD   C   20.594   1.834  11.681 1.00 . B B .  18 GLU CD   1 1 
       19 43917 2 1 20 GLU CG   C   19.879   1.453  10.401 1.00 . B B .  18 GLU CG   1 1 
       19 43918 2 1 20 GLU H    H   17.334   3.046   9.685 1.00 . B B .  18 GLU H    1 1 
       19 43919 2 1 20 GLU HA   H   19.658   4.031  10.989 1.00 . B B .  18 GLU HA   1 1 
       19 43920 2 1 20 GLU HB2  H   19.227   2.298   8.565 1.00 . B B .  18 GLU HB2  1 1 
       19 43921 2 1 20 GLU HB3  H   20.839   2.794   9.067 1.00 . B B .  18 GLU HB3  1 1 
       19 43922 2 1 20 GLU HG2  H   18.868   1.159  10.646 1.00 . B B .  18 GLU HG2  1 1 
       19 43923 2 1 20 GLU HG3  H   20.396   0.621   9.950 1.00 . B B .  18 GLU HG3  1 1 
       19 43924 2 1 20 GLU N    N   17.803   3.788  10.125 1.00 . B B .  18 GLU N    1 1 
       19 43925 2 1 20 GLU O    O   20.669   5.719   9.365 1.00 . B B .  18 GLU O    1 1 
       19 43926 2 1 20 GLU OE1  O   21.841   1.744  11.722 1.00 . B B .  18 GLU OE1  1 1 
       19 43927 2 1 20 GLU OE2  O   19.917   2.238  12.648 1.00 . B B .  18 GLU OE2  1 1 
       19 43928 2 1 21 LEU C    C   18.531   7.828   7.913 1.00 . B B .  19 LEU C    1 1 
       19 43929 2 1 21 LEU CA   C   19.036   6.531   7.285 1.00 . B B .  19 LEU CA   1 1 
       19 43930 2 1 21 LEU CB   C   18.360   6.302   5.931 1.00 . B B .  19 LEU CB   1 1 
       19 43931 2 1 21 LEU CD1  C   18.209   5.006   3.788 1.00 . B B .  19 LEU CD1  1 1 
       19 43932 2 1 21 LEU CD2  C   20.436   5.749   4.636 1.00 . B B .  19 LEU CD2  1 1 
       19 43933 2 1 21 LEU CG   C   19.046   5.272   5.028 1.00 . B B .  19 LEU CG   1 1 
       19 43934 2 1 21 LEU H    H   17.988   4.857   8.043 1.00 . B B .  19 LEU H    1 1 
       19 43935 2 1 21 LEU HA   H   20.101   6.612   7.137 1.00 . B B .  19 LEU HA   1 1 
       19 43936 2 1 21 LEU HB2  H   17.347   5.977   6.112 1.00 . B B .  19 LEU HB2  1 1 
       19 43937 2 1 21 LEU HB3  H   18.330   7.245   5.406 1.00 . B B .  19 LEU HB3  1 1 
       19 43938 2 1 21 LEU HD11 H   17.259   4.578   4.078 1.00 . B B .  19 LEU HD11 1 1 
       19 43939 2 1 21 LEU HD12 H   18.732   4.315   3.142 1.00 . B B .  19 LEU HD12 1 1 
       19 43940 2 1 21 LEU HD13 H   18.039   5.934   3.261 1.00 . B B .  19 LEU HD13 1 1 
       19 43941 2 1 21 LEU HD21 H   20.841   5.098   3.874 1.00 . B B .  19 LEU HD21 1 1 
       19 43942 2 1 21 LEU HD22 H   21.080   5.730   5.503 1.00 . B B .  19 LEU HD22 1 1 
       19 43943 2 1 21 LEU HD23 H   20.377   6.757   4.254 1.00 . B B .  19 LEU HD23 1 1 
       19 43944 2 1 21 LEU HG   H   19.150   4.342   5.568 1.00 . B B .  19 LEU HG   1 1 
       19 43945 2 1 21 LEU N    N   18.793   5.401   8.171 1.00 . B B .  19 LEU N    1 1 
       19 43946 2 1 21 LEU O    O   18.647   8.899   7.319 1.00 . B B .  19 LEU O    1 1 
       19 43947 2 1 22 GLN C    C   16.338   9.561   9.089 1.00 . B B .  20 GLN C    1 1 
       19 43948 2 1 22 GLN CA   C   17.444   8.852   9.866 1.00 . B B .  20 GLN CA   1 1 
       19 43949 2 1 22 GLN CB   C   18.566   9.836  10.208 1.00 . B B .  20 GLN CB   1 1 
       19 43950 2 1 22 GLN CD   C   20.774  10.203  11.362 1.00 . B B .  20 GLN CD   1 1 
       19 43951 2 1 22 GLN CG   C   19.601   9.268  11.163 1.00 . B B .  20 GLN CG   1 1 
       19 43952 2 1 22 GLN H    H   17.913   6.818   9.523 1.00 . B B .  20 GLN H    1 1 
       19 43953 2 1 22 GLN HA   H   17.026   8.473  10.787 1.00 . B B .  20 GLN HA   1 1 
       19 43954 2 1 22 GLN HB2  H   19.068  10.123   9.295 1.00 . B B .  20 GLN HB2  1 1 
       19 43955 2 1 22 GLN HB3  H   18.131  10.715  10.661 1.00 . B B .  20 GLN HB3  1 1 
       19 43956 2 1 22 GLN HE21 H   20.975   9.603  13.244 1.00 . B B .  20 GLN HE21 1 1 
       19 43957 2 1 22 GLN HE22 H   22.100  10.802  12.712 1.00 . B B .  20 GLN HE22 1 1 
       19 43958 2 1 22 GLN HG2  H   19.132   9.093  12.121 1.00 . B B .  20 GLN HG2  1 1 
       19 43959 2 1 22 GLN HG3  H   19.966   8.332  10.765 1.00 . B B .  20 GLN HG3  1 1 
       19 43960 2 1 22 GLN N    N   17.971   7.709   9.120 1.00 . B B .  20 GLN N    1 1 
       19 43961 2 1 22 GLN NE2  N   21.341  10.201  12.559 1.00 . B B .  20 GLN NE2  1 1 
       19 43962 2 1 22 GLN O    O   16.236  10.789   9.109 1.00 . B B .  20 GLN O    1 1 
       19 43963 2 1 22 GLN OE1  O   21.162  10.931  10.450 1.00 . B B .  20 GLN OE1  1 1 
       19 43964 2 1 23 THR C    C   13.168   8.461   7.761 1.00 . B B .  21 THR C    1 1 
       19 43965 2 1 23 THR CA   C   14.412   9.345   7.645 1.00 . B B .  21 THR CA   1 1 
       19 43966 2 1 23 THR CB   C   14.814   9.525   6.161 1.00 . B B .  21 THR CB   1 1 
       19 43967 2 1 23 THR CG2  C   14.974   8.180   5.462 1.00 . B B .  21 THR CG2  1 1 
       19 43968 2 1 23 THR H    H   15.615   7.807   8.456 1.00 . B B .  21 THR H    1 1 
       19 43969 2 1 23 THR HA   H   14.183  10.318   8.055 1.00 . B B .  21 THR HA   1 1 
       19 43970 2 1 23 THR HB   H   15.761  10.045   6.124 1.00 . B B .  21 THR HB   1 1 
       19 43971 2 1 23 THR HG1  H   14.210  10.677   4.663 1.00 . B B .  21 THR HG1  1 1 
       19 43972 2 1 23 THR HG21 H   14.033   7.649   5.488 1.00 . B B .  21 THR HG21 1 1 
       19 43973 2 1 23 THR HG22 H   15.730   7.598   5.968 1.00 . B B .  21 THR HG22 1 1 
       19 43974 2 1 23 THR HG23 H   15.268   8.339   4.436 1.00 . B B .  21 THR HG23 1 1 
       19 43975 2 1 23 THR N    N   15.501   8.785   8.421 1.00 . B B .  21 THR N    1 1 
       19 43976 2 1 23 THR O    O   13.148   7.514   8.548 1.00 . B B .  21 THR O    1 1 
       19 43977 2 1 23 THR OG1  O   13.828  10.309   5.481 1.00 . B B .  21 THR OG1  1 1 
       19 43978 2 1 24 THR C    C   10.727   7.216   5.733 1.00 . B B .  22 THR C    1 1 
       19 43979 2 1 24 THR CA   C   10.903   8.012   7.022 1.00 . B B .  22 THR CA   1 1 
       19 43980 2 1 24 THR CB   C    9.684   8.933   7.217 1.00 . B B .  22 THR CB   1 1 
       19 43981 2 1 24 THR CG2  C    9.692   9.563   8.603 1.00 . B B .  22 THR CG2  1 1 
       19 43982 2 1 24 THR H    H   12.219   9.533   6.368 1.00 . B B .  22 THR H    1 1 
       19 43983 2 1 24 THR HA   H   10.951   7.325   7.855 1.00 . B B .  22 THR HA   1 1 
       19 43984 2 1 24 THR HB   H    8.787   8.342   7.111 1.00 . B B .  22 THR HB   1 1 
       19 43985 2 1 24 THR HG1  H    9.716  10.824   6.642 1.00 . B B .  22 THR HG1  1 1 
       19 43986 2 1 24 THR HG21 H   10.607  10.119   8.742 1.00 . B B .  22 THR HG21 1 1 
       19 43987 2 1 24 THR HG22 H    9.626   8.788   9.351 1.00 . B B .  22 THR HG22 1 1 
       19 43988 2 1 24 THR HG23 H    8.848  10.230   8.700 1.00 . B B .  22 THR HG23 1 1 
       19 43989 2 1 24 THR N    N   12.138   8.775   6.991 1.00 . B B .  22 THR N    1 1 
       19 43990 2 1 24 THR O    O   11.451   7.423   4.756 1.00 . B B .  22 THR O    1 1 
       19 43991 2 1 24 THR OG1  O    9.683   9.960   6.217 1.00 . B B .  22 THR OG1  1 1 
       19 43992 2 1 25 ILE C    C    8.932   6.354   3.415 1.00 . B B .  23 ILE C    1 1 
       19 43993 2 1 25 ILE CA   C    9.447   5.491   4.572 1.00 . B B .  23 ILE CA   1 1 
       19 43994 2 1 25 ILE CB   C    8.391   4.414   4.928 1.00 . B B .  23 ILE CB   1 1 
       19 43995 2 1 25 ILE CD1  C    7.728   2.728   6.730 1.00 . B B .  23 ILE CD1  1 1 
       19 43996 2 1 25 ILE CG1  C    8.789   3.679   6.213 1.00 . B B .  23 ILE CG1  1 1 
       19 43997 2 1 25 ILE CG2  C    8.219   3.423   3.785 1.00 . B B .  23 ILE CG2  1 1 
       19 43998 2 1 25 ILE H    H    9.210   6.208   6.548 1.00 . B B .  23 ILE H    1 1 
       19 43999 2 1 25 ILE HA   H   10.356   4.993   4.270 1.00 . B B .  23 ILE HA   1 1 
       19 44000 2 1 25 ILE HB   H    7.445   4.910   5.086 1.00 . B B .  23 ILE HB   1 1 
       19 44001 2 1 25 ILE HD11 H    8.109   2.196   7.589 1.00 . B B .  23 ILE HD11 1 1 
       19 44002 2 1 25 ILE HD12 H    7.468   2.022   5.956 1.00 . B B .  23 ILE HD12 1 1 
       19 44003 2 1 25 ILE HD13 H    6.850   3.288   7.017 1.00 . B B .  23 ILE HD13 1 1 
       19 44004 2 1 25 ILE HG12 H    9.684   3.105   6.028 1.00 . B B .  23 ILE HG12 1 1 
       19 44005 2 1 25 ILE HG13 H    8.989   4.406   6.987 1.00 . B B .  23 ILE HG13 1 1 
       19 44006 2 1 25 ILE HG21 H    7.524   2.652   4.081 1.00 . B B .  23 ILE HG21 1 1 
       19 44007 2 1 25 ILE HG22 H    9.173   2.976   3.549 1.00 . B B .  23 ILE HG22 1 1 
       19 44008 2 1 25 ILE HG23 H    7.838   3.938   2.916 1.00 . B B .  23 ILE HG23 1 1 
       19 44009 2 1 25 ILE N    N    9.746   6.322   5.734 1.00 . B B .  23 ILE N    1 1 
       19 44010 2 1 25 ILE O    O    8.913   5.934   2.256 1.00 . B B .  23 ILE O    1 1 
       19 44011 2 1 26 HIS C    C    9.122   9.328   2.098 1.00 . B B .  24 HIS C    1 1 
       19 44012 2 1 26 HIS CA   C    8.012   8.507   2.752 1.00 . B B .  24 HIS CA   1 1 
       19 44013 2 1 26 HIS CB   C    7.003   9.459   3.408 1.00 . B B .  24 HIS CB   1 1 
       19 44014 2 1 26 HIS CD2  C    5.381   7.548   4.075 1.00 . B B .  24 HIS CD2  1 1 
       19 44015 2 1 26 HIS CE1  C    4.423   8.477   5.778 1.00 . B B .  24 HIS CE1  1 1 
       19 44016 2 1 26 HIS CG   C    5.935   8.779   4.213 1.00 . B B .  24 HIS CG   1 1 
       19 44017 2 1 26 HIS H    H    8.615   7.868   4.671 1.00 . B B .  24 HIS H    1 1 
       19 44018 2 1 26 HIS HA   H    7.506   7.933   1.993 1.00 . B B .  24 HIS HA   1 1 
       19 44019 2 1 26 HIS HB2  H    7.534  10.132   4.066 1.00 . B B .  24 HIS HB2  1 1 
       19 44020 2 1 26 HIS HB3  H    6.513  10.035   2.636 1.00 . B B .  24 HIS HB3  1 1 
       19 44021 2 1 26 HIS HD1  H    5.497  10.248   5.666 1.00 . B B .  24 HIS HD1  1 1 
       19 44022 2 1 26 HIS HD2  H    5.631   6.821   3.318 1.00 . B B .  24 HIS HD2  1 1 
       19 44023 2 1 26 HIS HE1  H    3.790   8.655   6.634 1.00 . B B .  24 HIS HE1  1 1 
       19 44024 2 1 26 HIS N    N    8.543   7.579   3.739 1.00 . B B .  24 HIS N    1 1 
       19 44025 2 1 26 HIS ND1  N    5.319   9.351   5.304 1.00 . B B .  24 HIS ND1  1 1 
       19 44026 2 1 26 HIS NE2  N    4.423   7.365   5.068 1.00 . B B .  24 HIS NE2  1 1 
       19 44027 2 1 26 HIS O    O    8.865  10.097   1.173 1.00 . B B .  24 HIS O    1 1 
       19 44028 2 1 27 ASP C    C   12.617   9.017   1.566 1.00 . B B .  25 ASP C    1 1 
       19 44029 2 1 27 ASP CA   C   11.480   9.925   2.032 1.00 . B B .  25 ASP CA   1 1 
       19 44030 2 1 27 ASP CB   C   11.998  10.900   3.093 1.00 . B B .  25 ASP CB   1 1 
       19 44031 2 1 27 ASP CG   C   13.249  11.650   2.660 1.00 . B B .  25 ASP CG   1 1 
       19 44032 2 1 27 ASP H    H   10.506   8.522   3.297 1.00 . B B .  25 ASP H    1 1 
       19 44033 2 1 27 ASP HA   H   11.120  10.491   1.188 1.00 . B B .  25 ASP HA   1 1 
       19 44034 2 1 27 ASP HB2  H   11.229  11.625   3.310 1.00 . B B .  25 ASP HB2  1 1 
       19 44035 2 1 27 ASP HB3  H   12.227  10.350   3.993 1.00 . B B .  25 ASP HB3  1 1 
       19 44036 2 1 27 ASP N    N   10.353   9.163   2.572 1.00 . B B .  25 ASP N    1 1 
       19 44037 2 1 27 ASP O    O   13.326   9.345   0.612 1.00 . B B .  25 ASP O    1 1 
       19 44038 2 1 27 ASP OD1  O   13.122  12.623   1.888 1.00 . B B .  25 ASP OD1  1 1 
       19 44039 2 1 27 ASP OD2  O   14.356  11.289   3.116 1.00 . B B .  25 ASP OD2  1 1 
       19 44040 2 1 28 ILE C    C   13.945   6.621   0.425 1.00 . B B .  26 ILE C    1 1 
       19 44041 2 1 28 ILE CA   C   13.832   6.917   1.925 1.00 . B B .  26 ILE CA   1 1 
       19 44042 2 1 28 ILE CB   C   13.632   5.591   2.696 1.00 . B B .  26 ILE CB   1 1 
       19 44043 2 1 28 ILE CD1  C   14.741   3.352   3.208 1.00 . B B .  26 ILE CD1  1 1 
       19 44044 2 1 28 ILE CG1  C   14.760   4.609   2.369 1.00 . B B .  26 ILE CG1  1 1 
       19 44045 2 1 28 ILE CG2  C   12.273   4.974   2.377 1.00 . B B .  26 ILE CG2  1 1 
       19 44046 2 1 28 ILE H    H   12.155   7.676   2.974 1.00 . B B .  26 ILE H    1 1 
       19 44047 2 1 28 ILE HA   H   14.765   7.351   2.255 1.00 . B B .  26 ILE HA   1 1 
       19 44048 2 1 28 ILE HB   H   13.655   5.810   3.754 1.00 . B B .  26 ILE HB   1 1 
       19 44049 2 1 28 ILE HD11 H   13.820   2.816   3.033 1.00 . B B .  26 ILE HD11 1 1 
       19 44050 2 1 28 ILE HD12 H   14.812   3.616   4.253 1.00 . B B .  26 ILE HD12 1 1 
       19 44051 2 1 28 ILE HD13 H   15.579   2.726   2.938 1.00 . B B .  26 ILE HD13 1 1 
       19 44052 2 1 28 ILE HG12 H   14.682   4.315   1.332 1.00 . B B .  26 ILE HG12 1 1 
       19 44053 2 1 28 ILE HG13 H   15.710   5.100   2.527 1.00 . B B .  26 ILE HG13 1 1 
       19 44054 2 1 28 ILE HG21 H   12.232   4.712   1.330 1.00 . B B .  26 ILE HG21 1 1 
       19 44055 2 1 28 ILE HG22 H   11.493   5.687   2.599 1.00 . B B .  26 ILE HG22 1 1 
       19 44056 2 1 28 ILE HG23 H   12.130   4.087   2.976 1.00 . B B .  26 ILE HG23 1 1 
       19 44057 2 1 28 ILE N    N   12.771   7.878   2.236 1.00 . B B .  26 ILE N    1 1 
       19 44058 2 1 28 ILE O    O   12.951   6.348  -0.253 1.00 . B B .  26 ILE O    1 1 
       19 44059 2 1 29 ILE C    C   15.641   4.939  -1.686 1.00 . B B .  27 ILE C    1 1 
       19 44060 2 1 29 ILE CA   C   15.436   6.435  -1.492 1.00 . B B .  27 ILE CA   1 1 
       19 44061 2 1 29 ILE CB   C   16.692   7.189  -1.990 1.00 . B B .  27 ILE CB   1 1 
       19 44062 2 1 29 ILE CD1  C   15.413   9.364  -2.410 1.00 . B B .  27 ILE CD1  1 1 
       19 44063 2 1 29 ILE CG1  C   16.573   8.691  -1.703 1.00 . B B .  27 ILE CG1  1 1 
       19 44064 2 1 29 ILE CG2  C   16.910   6.945  -3.478 1.00 . B B .  27 ILE CG2  1 1 
       19 44065 2 1 29 ILE H    H   15.909   6.959   0.497 1.00 . B B .  27 ILE H    1 1 
       19 44066 2 1 29 ILE HA   H   14.584   6.757  -2.074 1.00 . B B .  27 ILE HA   1 1 
       19 44067 2 1 29 ILE HB   H   17.550   6.798  -1.460 1.00 . B B .  27 ILE HB   1 1 
       19 44068 2 1 29 ILE HD11 H   14.483   8.940  -2.063 1.00 . B B .  27 ILE HD11 1 1 
       19 44069 2 1 29 ILE HD12 H   15.502   9.211  -3.477 1.00 . B B .  27 ILE HD12 1 1 
       19 44070 2 1 29 ILE HD13 H   15.429  10.422  -2.197 1.00 . B B .  27 ILE HD13 1 1 
       19 44071 2 1 29 ILE HG12 H   16.439   8.837  -0.642 1.00 . B B .  27 ILE HG12 1 1 
       19 44072 2 1 29 ILE HG13 H   17.483   9.182  -2.014 1.00 . B B .  27 ILE HG13 1 1 
       19 44073 2 1 29 ILE HG21 H   17.036   5.886  -3.653 1.00 . B B .  27 ILE HG21 1 1 
       19 44074 2 1 29 ILE HG22 H   17.795   7.470  -3.806 1.00 . B B .  27 ILE HG22 1 1 
       19 44075 2 1 29 ILE HG23 H   16.054   7.304  -4.031 1.00 . B B .  27 ILE HG23 1 1 
       19 44076 2 1 29 ILE N    N   15.166   6.709  -0.088 1.00 . B B .  27 ILE N    1 1 
       19 44077 2 1 29 ILE O    O   16.472   4.334  -1.011 1.00 . B B .  27 ILE O    1 1 
       19 44078 2 1 30 LEU C    C   14.965   2.633  -4.338 1.00 . B B .  28 LEU C    1 1 
       19 44079 2 1 30 LEU CA   C   14.988   2.919  -2.842 1.00 . B B .  28 LEU CA   1 1 
       19 44080 2 1 30 LEU CB   C   13.847   2.183  -2.135 1.00 . B B .  28 LEU CB   1 1 
       19 44081 2 1 30 LEU CD1  C   15.397   1.244  -0.386 1.00 . B B .  28 LEU CD1  1 1 
       19 44082 2 1 30 LEU CD2  C   13.058   0.396  -0.571 1.00 . B B .  28 LEU CD2  1 1 
       19 44083 2 1 30 LEU CG   C   14.252   0.936  -1.340 1.00 . B B .  28 LEU CG   1 1 
       19 44084 2 1 30 LEU H    H   14.247   4.875  -3.115 1.00 . B B .  28 LEU H    1 1 
       19 44085 2 1 30 LEU HA   H   15.929   2.579  -2.439 1.00 . B B .  28 LEU HA   1 1 
       19 44086 2 1 30 LEU HB2  H   13.372   2.877  -1.455 1.00 . B B .  28 LEU HB2  1 1 
       19 44087 2 1 30 LEU HB3  H   13.124   1.887  -2.880 1.00 . B B .  28 LEU HB3  1 1 
       19 44088 2 1 30 LEU HD11 H   16.315   1.352  -0.946 1.00 . B B .  28 LEU HD11 1 1 
       19 44089 2 1 30 LEU HD12 H   15.502   0.438   0.323 1.00 . B B .  28 LEU HD12 1 1 
       19 44090 2 1 30 LEU HD13 H   15.188   2.163   0.142 1.00 . B B .  28 LEU HD13 1 1 
       19 44091 2 1 30 LEU HD21 H   12.679   1.164   0.088 1.00 . B B .  28 LEU HD21 1 1 
       19 44092 2 1 30 LEU HD22 H   13.362  -0.460   0.012 1.00 . B B .  28 LEU HD22 1 1 
       19 44093 2 1 30 LEU HD23 H   12.283   0.103  -1.264 1.00 . B B .  28 LEU HD23 1 1 
       19 44094 2 1 30 LEU HG   H   14.583   0.170  -2.026 1.00 . B B .  28 LEU HG   1 1 
       19 44095 2 1 30 LEU N    N   14.883   4.345  -2.592 1.00 . B B .  28 LEU N    1 1 
       19 44096 2 1 30 LEU O    O   14.162   3.208  -5.077 1.00 . B B .  28 LEU O    1 1 
       19 44097 2 1 31 GLU C    C   15.552  -0.078  -6.361 1.00 . B B .  29 GLU C    1 1 
       19 44098 2 1 31 GLU CA   C   15.952   1.380  -6.179 1.00 . B B .  29 GLU CA   1 1 
       19 44099 2 1 31 GLU CB   C   17.384   1.579  -6.681 1.00 . B B .  29 GLU CB   1 1 
       19 44100 2 1 31 GLU CD   C   17.922   4.036  -6.923 1.00 . B B .  29 GLU CD   1 1 
       19 44101 2 1 31 GLU CG   C   18.084   2.791  -6.082 1.00 . B B .  29 GLU CG   1 1 
       19 44102 2 1 31 GLU H    H   16.457   1.330  -4.127 1.00 . B B .  29 GLU H    1 1 
       19 44103 2 1 31 GLU HA   H   15.282   2.009  -6.745 1.00 . B B .  29 GLU HA   1 1 
       19 44104 2 1 31 GLU HB2  H   17.963   0.700  -6.435 1.00 . B B .  29 GLU HB2  1 1 
       19 44105 2 1 31 GLU HB3  H   17.364   1.695  -7.754 1.00 . B B .  29 GLU HB3  1 1 
       19 44106 2 1 31 GLU HG2  H   17.671   2.983  -5.104 1.00 . B B .  29 GLU HG2  1 1 
       19 44107 2 1 31 GLU HG3  H   19.138   2.571  -5.990 1.00 . B B .  29 GLU HG3  1 1 
       19 44108 2 1 31 GLU N    N   15.853   1.751  -4.772 1.00 . B B .  29 GLU N    1 1 
       19 44109 2 1 31 GLU O    O   15.529  -0.836  -5.397 1.00 . B B .  29 GLU O    1 1 
       19 44110 2 1 31 GLU OE1  O   16.882   4.710  -6.802 1.00 . B B .  29 GLU OE1  1 1 
       19 44111 2 1 31 GLU OE2  O   18.849   4.348  -7.703 1.00 . B B .  29 GLU OE2  1 1 
       19 44112 2 1 32 CYS C    C   16.091  -2.721  -7.952 1.00 . B B .  30 CYS C    1 1 
       19 44113 2 1 32 CYS CA   C   14.853  -1.839  -7.876 1.00 . B B .  30 CYS CA   1 1 
       19 44114 2 1 32 CYS CB   C   14.068  -1.920  -9.189 1.00 . B B .  30 CYS CB   1 1 
       19 44115 2 1 32 CYS H    H   15.237   0.197  -8.313 1.00 . B B .  30 CYS H    1 1 
       19 44116 2 1 32 CYS HA   H   14.226  -2.192  -7.069 1.00 . B B .  30 CYS HA   1 1 
       19 44117 2 1 32 CYS HB2  H   13.218  -1.259  -9.131 1.00 . B B .  30 CYS HB2  1 1 
       19 44118 2 1 32 CYS HB3  H   14.708  -1.605  -9.999 1.00 . B B .  30 CYS HB3  1 1 
       19 44119 2 1 32 CYS N    N   15.231  -0.464  -7.586 1.00 . B B .  30 CYS N    1 1 
       19 44120 2 1 32 CYS O    O   17.142  -2.290  -8.425 1.00 . B B .  30 CYS O    1 1 
       19 44121 2 1 32 CYS SG   S   13.447  -3.576  -9.586 1.00 . B B .  30 CYS SG   1 1 
       19 44122 2 1 33 VAL C    C   17.236  -5.535  -8.871 1.00 . B B .  31 VAL C    1 1 
       19 44123 2 1 33 VAL CA   C   17.069  -4.892  -7.492 1.00 . B B .  31 VAL CA   1 1 
       19 44124 2 1 33 VAL CB   C   16.887  -5.984  -6.406 1.00 . B B .  31 VAL CB   1 1 
       19 44125 2 1 33 VAL CG1  C   15.684  -6.868  -6.708 1.00 . B B .  31 VAL CG1  1 1 
       19 44126 2 1 33 VAL CG2  C   18.152  -6.821  -6.257 1.00 . B B .  31 VAL CG2  1 1 
       19 44127 2 1 33 VAL H    H   15.101  -4.224  -7.095 1.00 . B B .  31 VAL H    1 1 
       19 44128 2 1 33 VAL HA   H   17.967  -4.344  -7.263 1.00 . B B .  31 VAL HA   1 1 
       19 44129 2 1 33 VAL HB   H   16.703  -5.489  -5.465 1.00 . B B .  31 VAL HB   1 1 
       19 44130 2 1 33 VAL HG11 H   15.801  -7.311  -7.686 1.00 . B B .  31 VAL HG11 1 1 
       19 44131 2 1 33 VAL HG12 H   14.785  -6.271  -6.687 1.00 . B B .  31 VAL HG12 1 1 
       19 44132 2 1 33 VAL HG13 H   15.616  -7.650  -5.965 1.00 . B B .  31 VAL HG13 1 1 
       19 44133 2 1 33 VAL HG21 H   17.974  -7.618  -5.551 1.00 . B B .  31 VAL HG21 1 1 
       19 44134 2 1 33 VAL HG22 H   18.958  -6.196  -5.897 1.00 . B B .  31 VAL HG22 1 1 
       19 44135 2 1 33 VAL HG23 H   18.422  -7.241  -7.214 1.00 . B B .  31 VAL HG23 1 1 
       19 44136 2 1 33 VAL N    N   15.964  -3.949  -7.480 1.00 . B B .  31 VAL N    1 1 
       19 44137 2 1 33 VAL O    O   18.322  -5.997  -9.223 1.00 . B B .  31 VAL O    1 1 
       19 44138 2 1 34 TYR C    C   16.261  -5.060 -12.070 1.00 . B B .  32 TYR C    1 1 
       19 44139 2 1 34 TYR CA   C   16.222  -6.127 -10.986 1.00 . B B .  32 TYR CA   1 1 
       19 44140 2 1 34 TYR CB   C   15.035  -7.066 -11.201 1.00 . B B .  32 TYR CB   1 1 
       19 44141 2 1 34 TYR CD1  C   16.182  -9.310 -11.255 1.00 . B B .  32 TYR CD1  1 1 
       19 44142 2 1 34 TYR CD2  C   14.619  -8.895  -9.504 1.00 . B B .  32 TYR CD2  1 1 
       19 44143 2 1 34 TYR CE1  C   16.425 -10.570 -10.751 1.00 . B B .  32 TYR CE1  1 1 
       19 44144 2 1 34 TYR CE2  C   14.861 -10.155  -8.990 1.00 . B B .  32 TYR CE2  1 1 
       19 44145 2 1 34 TYR CG   C   15.277  -8.451 -10.645 1.00 . B B .  32 TYR CG   1 1 
       19 44146 2 1 34 TYR CZ   C   15.764 -10.988  -9.618 1.00 . B B .  32 TYR CZ   1 1 
       19 44147 2 1 34 TYR H    H   15.339  -5.117  -9.345 1.00 . B B .  32 TYR H    1 1 
       19 44148 2 1 34 TYR HA   H   17.132  -6.706 -11.047 1.00 . B B .  32 TYR HA   1 1 
       19 44149 2 1 34 TYR HB2  H   14.164  -6.656 -10.712 1.00 . B B .  32 TYR HB2  1 1 
       19 44150 2 1 34 TYR HB3  H   14.842  -7.159 -12.261 1.00 . B B .  32 TYR HB3  1 1 
       19 44151 2 1 34 TYR HD1  H   16.701  -8.980 -12.143 1.00 . B B .  32 TYR HD1  1 1 
       19 44152 2 1 34 TYR HD2  H   13.911  -8.240  -9.016 1.00 . B B .  32 TYR HD2  1 1 
       19 44153 2 1 34 TYR HE1  H   17.131 -11.221 -11.243 1.00 . B B .  32 TYR HE1  1 1 
       19 44154 2 1 34 TYR HE2  H   14.340 -10.484  -8.104 1.00 . B B .  32 TYR HE2  1 1 
       19 44155 2 1 34 TYR HH   H   15.185 -12.629  -8.788 1.00 . B B .  32 TYR HH   1 1 
       19 44156 2 1 34 TYR N    N   16.171  -5.534  -9.659 1.00 . B B .  32 TYR N    1 1 
       19 44157 2 1 34 TYR O    O   17.076  -5.130 -12.989 1.00 . B B .  32 TYR O    1 1 
       19 44158 2 1 34 TYR OH   O   16.014 -12.243  -9.108 1.00 . B B .  32 TYR OH   1 1 
       19 44159 2 1 35 CYS C    C   16.382  -1.928 -12.631 1.00 . B B .  33 CYS C    1 1 
       19 44160 2 1 35 CYS CA   C   15.332  -2.997 -12.934 1.00 . B B .  33 CYS CA   1 1 
       19 44161 2 1 35 CYS CB   C   13.928  -2.395 -12.946 1.00 . B B .  33 CYS CB   1 1 
       19 44162 2 1 35 CYS H    H   14.765  -4.063 -11.197 1.00 . B B .  33 CYS H    1 1 
       19 44163 2 1 35 CYS HA   H   15.540  -3.422 -13.905 1.00 . B B .  33 CYS HA   1 1 
       19 44164 2 1 35 CYS HB2  H   13.797  -1.782 -12.066 1.00 . B B .  33 CYS HB2  1 1 
       19 44165 2 1 35 CYS HB3  H   13.812  -1.782 -13.828 1.00 . B B .  33 CYS HB3  1 1 
       19 44166 2 1 35 CYS N    N   15.391  -4.070 -11.955 1.00 . B B .  33 CYS N    1 1 
       19 44167 2 1 35 CYS O    O   16.797  -1.184 -13.519 1.00 . B B .  33 CYS O    1 1 
       19 44168 2 1 35 CYS SG   S   12.609  -3.636 -12.952 1.00 . B B .  33 CYS SG   1 1 
       19 44169 2 1 36 LYS C    C   17.369   0.529 -11.079 1.00 . B B .  34 LYS C    1 1 
       19 44170 2 1 36 LYS CA   C   17.814  -0.920 -10.896 1.00 . B B .  34 LYS CA   1 1 
       19 44171 2 1 36 LYS CB   C   19.160  -1.164 -11.587 1.00 . B B .  34 LYS CB   1 1 
       19 44172 2 1 36 LYS CD   C   20.082  -3.468 -12.061 1.00 . B B .  34 LYS CD   1 1 
       19 44173 2 1 36 LYS CE   C   21.428  -3.390 -12.770 1.00 . B B .  34 LYS CE   1 1 
       19 44174 2 1 36 LYS CG   C   19.919  -2.361 -11.029 1.00 . B B .  34 LYS CG   1 1 
       19 44175 2 1 36 LYS H    H   16.417  -2.503 -10.724 1.00 . B B .  34 LYS H    1 1 
       19 44176 2 1 36 LYS HA   H   17.940  -1.093  -9.837 1.00 . B B .  34 LYS HA   1 1 
       19 44177 2 1 36 LYS HB2  H   18.986  -1.329 -12.637 1.00 . B B .  34 LYS HB2  1 1 
       19 44178 2 1 36 LYS HB3  H   19.779  -0.286 -11.466 1.00 . B B .  34 LYS HB3  1 1 
       19 44179 2 1 36 LYS HD2  H   20.008  -4.423 -11.562 1.00 . B B .  34 LYS HD2  1 1 
       19 44180 2 1 36 LYS HD3  H   19.293  -3.382 -12.794 1.00 . B B .  34 LYS HD3  1 1 
       19 44181 2 1 36 LYS HE2  H   22.209  -3.349 -12.025 1.00 . B B .  34 LYS HE2  1 1 
       19 44182 2 1 36 LYS HE3  H   21.554  -4.277 -13.372 1.00 . B B .  34 LYS HE3  1 1 
       19 44183 2 1 36 LYS HG2  H   20.897  -2.037 -10.710 1.00 . B B .  34 LYS HG2  1 1 
       19 44184 2 1 36 LYS HG3  H   19.377  -2.752 -10.181 1.00 . B B .  34 LYS HG3  1 1 
       19 44185 2 1 36 LYS HZ1  H   21.634  -1.332 -13.066 1.00 . B B .  34 LYS HZ1  1 1 
       19 44186 2 1 36 LYS HZ2  H   20.702  -2.107 -14.249 1.00 . B B .  34 LYS HZ2  1 1 
       19 44187 2 1 36 LYS HZ3  H   22.383  -2.276 -14.253 1.00 . B B .  34 LYS HZ3  1 1 
       19 44188 2 1 36 LYS N    N   16.801  -1.874 -11.368 1.00 . B B .  34 LYS N    1 1 
       19 44189 2 1 36 LYS NZ   N   21.543  -2.193 -13.645 1.00 . B B .  34 LYS NZ   1 1 
       19 44190 2 1 36 LYS O    O   18.198   1.442 -11.152 1.00 . B B .  34 LYS O    1 1 
       19 44191 2 1 37 GLN C    C   14.919   2.552  -9.961 1.00 . B B .  35 GLN C    1 1 
       19 44192 2 1 37 GLN CA   C   15.497   2.072 -11.287 1.00 . B B .  35 GLN CA   1 1 
       19 44193 2 1 37 GLN CB   C   14.408   2.079 -12.362 1.00 . B B .  35 GLN CB   1 1 
       19 44194 2 1 37 GLN CD   C   12.019   1.487 -12.967 1.00 . B B .  35 GLN CD   1 1 
       19 44195 2 1 37 GLN CG   C   13.137   1.348 -11.952 1.00 . B B .  35 GLN CG   1 1 
       19 44196 2 1 37 GLN H    H   15.454  -0.029 -11.047 1.00 . B B .  35 GLN H    1 1 
       19 44197 2 1 37 GLN HA   H   16.294   2.738 -11.582 1.00 . B B .  35 GLN HA   1 1 
       19 44198 2 1 37 GLN HB2  H   14.152   3.101 -12.589 1.00 . B B .  35 GLN HB2  1 1 
       19 44199 2 1 37 GLN HB3  H   14.796   1.607 -13.254 1.00 . B B .  35 GLN HB3  1 1 
       19 44200 2 1 37 GLN HE21 H   12.639   3.304 -13.465 1.00 . B B .  35 GLN HE21 1 1 
       19 44201 2 1 37 GLN HE22 H   11.254   2.722 -14.316 1.00 . B B .  35 GLN HE22 1 1 
       19 44202 2 1 37 GLN HG2  H   13.365   0.299 -11.836 1.00 . B B .  35 GLN HG2  1 1 
       19 44203 2 1 37 GLN HG3  H   12.795   1.747 -11.008 1.00 . B B .  35 GLN HG3  1 1 
       19 44204 2 1 37 GLN N    N   16.059   0.736 -11.128 1.00 . B B .  35 GLN N    1 1 
       19 44205 2 1 37 GLN NE2  N   11.965   2.619 -13.647 1.00 . B B .  35 GLN NE2  1 1 
       19 44206 2 1 37 GLN O    O   14.776   1.765  -9.029 1.00 . B B .  35 GLN O    1 1 
       19 44207 2 1 37 GLN OE1  O   11.209   0.580 -13.136 1.00 . B B .  35 GLN OE1  1 1 
       19 44208 2 1 38 GLN C    C   12.604   3.884  -8.440 1.00 . B B .  36 GLN C    1 1 
       19 44209 2 1 38 GLN CA   C   14.018   4.402  -8.670 1.00 . B B .  36 GLN CA   1 1 
       19 44210 2 1 38 GLN CB   C   14.005   5.928  -8.753 1.00 . B B .  36 GLN CB   1 1 
       19 44211 2 1 38 GLN CD   C   15.719   7.649  -8.072 1.00 . B B .  36 GLN CD   1 1 
       19 44212 2 1 38 GLN CG   C   15.370   6.529  -9.029 1.00 . B B .  36 GLN CG   1 1 
       19 44213 2 1 38 GLN H    H   14.710   4.409 -10.670 1.00 . B B .  36 GLN H    1 1 
       19 44214 2 1 38 GLN HA   H   14.640   4.098  -7.840 1.00 . B B .  36 GLN HA   1 1 
       19 44215 2 1 38 GLN HB2  H   13.337   6.228  -9.546 1.00 . B B .  36 GLN HB2  1 1 
       19 44216 2 1 38 GLN HB3  H   13.643   6.327  -7.817 1.00 . B B .  36 GLN HB3  1 1 
       19 44217 2 1 38 GLN HE21 H   16.528   6.335  -6.808 1.00 . B B .  36 GLN HE21 1 1 
       19 44218 2 1 38 GLN HE22 H   16.578   8.007  -6.323 1.00 . B B .  36 GLN HE22 1 1 
       19 44219 2 1 38 GLN HG2  H   16.115   5.753  -8.935 1.00 . B B .  36 GLN HG2  1 1 
       19 44220 2 1 38 GLN HG3  H   15.382   6.918 -10.037 1.00 . B B .  36 GLN HG3  1 1 
       19 44221 2 1 38 GLN N    N   14.582   3.831  -9.886 1.00 . B B .  36 GLN N    1 1 
       19 44222 2 1 38 GLN NE2  N   16.333   7.302  -6.956 1.00 . B B .  36 GLN NE2  1 1 
       19 44223 2 1 38 GLN O    O   11.777   3.885  -9.355 1.00 . B B .  36 GLN O    1 1 
       19 44224 2 1 38 GLN OE1  O   15.442   8.817  -8.339 1.00 . B B .  36 GLN OE1  1 1 
       19 44225 2 1 39 LEU C    C   10.055   4.057  -6.590 1.00 . B B .  37 LEU C    1 1 
       19 44226 2 1 39 LEU CA   C   11.025   2.918  -6.869 1.00 . B B .  37 LEU CA   1 1 
       19 44227 2 1 39 LEU CB   C   11.122   2.018  -5.634 1.00 . B B .  37 LEU CB   1 1 
       19 44228 2 1 39 LEU CD1  C   11.738  -0.184  -6.658 1.00 . B B .  37 LEU CD1  1 1 
       19 44229 2 1 39 LEU CD2  C   10.462  -0.118  -4.509 1.00 . B B .  37 LEU CD2  1 1 
       19 44230 2 1 39 LEU CG   C   10.695   0.566  -5.846 1.00 . B B .  37 LEU CG   1 1 
       19 44231 2 1 39 LEU H    H   13.044   3.459  -6.537 1.00 . B B .  37 LEU H    1 1 
       19 44232 2 1 39 LEU HA   H   10.657   2.337  -7.702 1.00 . B B .  37 LEU HA   1 1 
       19 44233 2 1 39 LEU HB2  H   12.147   2.023  -5.292 1.00 . B B .  37 LEU HB2  1 1 
       19 44234 2 1 39 LEU HB3  H   10.501   2.441  -4.857 1.00 . B B .  37 LEU HB3  1 1 
       19 44235 2 1 39 LEU HD11 H   11.428  -1.212  -6.780 1.00 . B B .  37 LEU HD11 1 1 
       19 44236 2 1 39 LEU HD12 H   12.687  -0.152  -6.142 1.00 . B B .  37 LEU HD12 1 1 
       19 44237 2 1 39 LEU HD13 H   11.840   0.279  -7.627 1.00 . B B .  37 LEU HD13 1 1 
       19 44238 2 1 39 LEU HD21 H   10.238  -1.162  -4.673 1.00 . B B .  37 LEU HD21 1 1 
       19 44239 2 1 39 LEU HD22 H    9.633   0.352  -4.003 1.00 . B B .  37 LEU HD22 1 1 
       19 44240 2 1 39 LEU HD23 H   11.350  -0.031  -3.902 1.00 . B B .  37 LEU HD23 1 1 
       19 44241 2 1 39 LEU HG   H    9.768   0.549  -6.398 1.00 . B B .  37 LEU HG   1 1 
       19 44242 2 1 39 LEU N    N   12.337   3.437  -7.223 1.00 . B B .  37 LEU N    1 1 
       19 44243 2 1 39 LEU O    O   10.410   5.037  -5.934 1.00 . B B .  37 LEU O    1 1 
       19 44244 2 1 40 LEU C    C    7.427   4.963  -5.410 1.00 . B B .  38 LEU C    1 1 
       19 44245 2 1 40 LEU CA   C    7.817   4.947  -6.879 1.00 . B B .  38 LEU CA   1 1 
       19 44246 2 1 40 LEU CB   C    6.586   4.679  -7.751 1.00 . B B .  38 LEU CB   1 1 
       19 44247 2 1 40 LEU CD1  C    5.596   4.446 -10.044 1.00 . B B .  38 LEU CD1  1 1 
       19 44248 2 1 40 LEU CD2  C    6.869   6.508  -9.438 1.00 . B B .  38 LEU CD2  1 1 
       19 44249 2 1 40 LEU CG   C    6.757   5.006  -9.235 1.00 . B B .  38 LEU CG   1 1 
       19 44250 2 1 40 LEU H    H    8.618   3.140  -7.629 1.00 . B B .  38 LEU H    1 1 
       19 44251 2 1 40 LEU HA   H    8.238   5.906  -7.140 1.00 . B B .  38 LEU HA   1 1 
       19 44252 2 1 40 LEU HB2  H    6.330   3.633  -7.661 1.00 . B B .  38 LEU HB2  1 1 
       19 44253 2 1 40 LEU HB3  H    5.766   5.267  -7.369 1.00 . B B .  38 LEU HB3  1 1 
       19 44254 2 1 40 LEU HD11 H    4.670   4.864  -9.681 1.00 . B B .  38 LEU HD11 1 1 
       19 44255 2 1 40 LEU HD12 H    5.572   3.372  -9.940 1.00 . B B .  38 LEU HD12 1 1 
       19 44256 2 1 40 LEU HD13 H    5.725   4.705 -11.084 1.00 . B B .  38 LEU HD13 1 1 
       19 44257 2 1 40 LEU HD21 H    7.625   6.903  -8.780 1.00 . B B .  38 LEU HD21 1 1 
       19 44258 2 1 40 LEU HD22 H    5.920   6.975  -9.221 1.00 . B B .  38 LEU HD22 1 1 
       19 44259 2 1 40 LEU HD23 H    7.143   6.711 -10.462 1.00 . B B .  38 LEU HD23 1 1 
       19 44260 2 1 40 LEU HG   H    7.667   4.548  -9.595 1.00 . B B .  38 LEU HG   1 1 
       19 44261 2 1 40 LEU N    N    8.836   3.932  -7.098 1.00 . B B .  38 LEU N    1 1 
       19 44262 2 1 40 LEU O    O    7.377   3.913  -4.769 1.00 . B B .  38 LEU O    1 1 
       19 44263 2 1 41 ARG C    C    5.577   5.435  -3.128 1.00 . B B .  39 ARG C    1 1 
       19 44264 2 1 41 ARG CA   C    6.781   6.301  -3.478 1.00 . B B .  39 ARG CA   1 1 
       19 44265 2 1 41 ARG CB   C    6.490   7.768  -3.158 1.00 . B B .  39 ARG CB   1 1 
       19 44266 2 1 41 ARG CD   C    7.684   7.582  -0.943 1.00 . B B .  39 ARG CD   1 1 
       19 44267 2 1 41 ARG CG   C    6.443   8.082  -1.669 1.00 . B B .  39 ARG CG   1 1 
       19 44268 2 1 41 ARG CZ   C   10.134   7.612  -1.225 1.00 . B B .  39 ARG CZ   1 1 
       19 44269 2 1 41 ARG H    H    7.191   6.947  -5.453 1.00 . B B .  39 ARG H    1 1 
       19 44270 2 1 41 ARG HA   H    7.622   5.977  -2.886 1.00 . B B .  39 ARG HA   1 1 
       19 44271 2 1 41 ARG HB2  H    7.259   8.378  -3.604 1.00 . B B .  39 ARG HB2  1 1 
       19 44272 2 1 41 ARG HB3  H    5.537   8.037  -3.589 1.00 . B B .  39 ARG HB3  1 1 
       19 44273 2 1 41 ARG HD2  H    7.645   7.923   0.079 1.00 . B B .  39 ARG HD2  1 1 
       19 44274 2 1 41 ARG HD3  H    7.684   6.501  -0.958 1.00 . B B .  39 ARG HD3  1 1 
       19 44275 2 1 41 ARG HE   H    8.847   8.772  -2.236 1.00 . B B .  39 ARG HE   1 1 
       19 44276 2 1 41 ARG HG2  H    6.372   9.151  -1.539 1.00 . B B .  39 ARG HG2  1 1 
       19 44277 2 1 41 ARG HG3  H    5.572   7.609  -1.240 1.00 . B B .  39 ARG HG3  1 1 
       19 44278 2 1 41 ARG HH11 H    9.460   6.307   0.175 1.00 . B B .  39 ARG HH11 1 1 
       19 44279 2 1 41 ARG HH12 H   11.183   6.331  -0.055 1.00 . B B .  39 ARG HH12 1 1 
       19 44280 2 1 41 ARG HH21 H   11.133   8.819  -2.512 1.00 . B B .  39 ARG HH21 1 1 
       19 44281 2 1 41 ARG HH22 H   12.126   7.756  -1.564 1.00 . B B .  39 ARG HH22 1 1 
       19 44282 2 1 41 ARG N    N    7.148   6.150  -4.881 1.00 . B B .  39 ARG N    1 1 
       19 44283 2 1 41 ARG NE   N    8.923   8.066  -1.550 1.00 . B B .  39 ARG NE   1 1 
       19 44284 2 1 41 ARG NH1  N   10.266   6.676  -0.293 1.00 . B B .  39 ARG NH1  1 1 
       19 44285 2 1 41 ARG NH2  N   11.216   8.101  -1.815 1.00 . B B .  39 ARG NH2  1 1 
       19 44286 2 1 41 ARG O    O    5.505   4.874  -2.038 1.00 . B B .  39 ARG O    1 1 
       19 44287 2 1 42 ARG C    C    3.813   3.036  -3.694 1.00 . B B .  40 ARG C    1 1 
       19 44288 2 1 42 ARG CA   C    3.451   4.509  -3.861 1.00 . B B .  40 ARG CA   1 1 
       19 44289 2 1 42 ARG CB   C    2.476   4.695  -5.026 1.00 . B B .  40 ARG CB   1 1 
       19 44290 2 1 42 ARG CD   C    0.556   6.281  -4.559 1.00 . B B .  40 ARG CD   1 1 
       19 44291 2 1 42 ARG CG   C    1.956   6.120  -5.144 1.00 . B B .  40 ARG CG   1 1 
       19 44292 2 1 42 ARG CZ   C   -0.257   6.019  -2.240 1.00 . B B .  40 ARG CZ   1 1 
       19 44293 2 1 42 ARG H    H    4.766   5.790  -4.919 1.00 . B B .  40 ARG H    1 1 
       19 44294 2 1 42 ARG HA   H    2.978   4.852  -2.954 1.00 . B B .  40 ARG HA   1 1 
       19 44295 2 1 42 ARG HB2  H    2.979   4.435  -5.947 1.00 . B B .  40 ARG HB2  1 1 
       19 44296 2 1 42 ARG HB3  H    1.635   4.035  -4.885 1.00 . B B .  40 ARG HB3  1 1 
       19 44297 2 1 42 ARG HD2  H    0.383   7.328  -4.364 1.00 . B B .  40 ARG HD2  1 1 
       19 44298 2 1 42 ARG HD3  H   -0.164   5.930  -5.284 1.00 . B B .  40 ARG HD3  1 1 
       19 44299 2 1 42 ARG HE   H    0.742   4.625  -3.274 1.00 . B B .  40 ARG HE   1 1 
       19 44300 2 1 42 ARG HG2  H    2.629   6.779  -4.618 1.00 . B B .  40 ARG HG2  1 1 
       19 44301 2 1 42 ARG HG3  H    1.930   6.395  -6.187 1.00 . B B .  40 ARG HG3  1 1 
       19 44302 2 1 42 ARG HH11 H   -0.738   7.799  -3.079 1.00 . B B .  40 ARG HH11 1 1 
       19 44303 2 1 42 ARG HH12 H   -1.270   7.579  -1.439 1.00 . B B .  40 ARG HH12 1 1 
       19 44304 2 1 42 ARG HH21 H    0.013   4.354  -1.121 1.00 . B B .  40 ARG HH21 1 1 
       19 44305 2 1 42 ARG HH22 H   -0.847   5.652  -0.337 1.00 . B B .  40 ARG HH22 1 1 
       19 44306 2 1 42 ARG N    N    4.647   5.317  -4.067 1.00 . B B .  40 ARG N    1 1 
       19 44307 2 1 42 ARG NE   N    0.374   5.537  -3.312 1.00 . B B .  40 ARG NE   1 1 
       19 44308 2 1 42 ARG NH1  N   -0.796   7.229  -2.258 1.00 . B B .  40 ARG NH1  1 1 
       19 44309 2 1 42 ARG NH2  N   -0.371   5.279  -1.149 1.00 . B B .  40 ARG NH2  1 1 
       19 44310 2 1 42 ARG O    O    3.221   2.334  -2.874 1.00 . B B .  40 ARG O    1 1 
       19 44311 2 1 43 GLU C    C    5.941   0.941  -3.046 1.00 . B B .  41 GLU C    1 1 
       19 44312 2 1 43 GLU CA   C    5.250   1.194  -4.379 1.00 . B B .  41 GLU CA   1 1 
       19 44313 2 1 43 GLU CB   C    6.192   0.864  -5.541 1.00 . B B .  41 GLU CB   1 1 
       19 44314 2 1 43 GLU CD   C    4.255   1.207  -7.129 1.00 . B B .  41 GLU CD   1 1 
       19 44315 2 1 43 GLU CG   C    5.471   0.369  -6.785 1.00 . B B .  41 GLU CG   1 1 
       19 44316 2 1 43 GLU H    H    5.237   3.187  -5.090 1.00 . B B .  41 GLU H    1 1 
       19 44317 2 1 43 GLU HA   H    4.378   0.560  -4.442 1.00 . B B .  41 GLU HA   1 1 
       19 44318 2 1 43 GLU HB2  H    6.748   1.752  -5.803 1.00 . B B .  41 GLU HB2  1 1 
       19 44319 2 1 43 GLU HB3  H    6.883   0.097  -5.222 1.00 . B B .  41 GLU HB3  1 1 
       19 44320 2 1 43 GLU HG2  H    6.155   0.401  -7.619 1.00 . B B .  41 GLU HG2  1 1 
       19 44321 2 1 43 GLU HG3  H    5.154  -0.650  -6.620 1.00 . B B .  41 GLU HG3  1 1 
       19 44322 2 1 43 GLU N    N    4.801   2.580  -4.456 1.00 . B B .  41 GLU N    1 1 
       19 44323 2 1 43 GLU O    O    5.851  -0.147  -2.480 1.00 . B B .  41 GLU O    1 1 
       19 44324 2 1 43 GLU OE1  O    4.427   2.290  -7.717 1.00 . B B .  41 GLU OE1  1 1 
       19 44325 2 1 43 GLU OE2  O    3.124   0.787  -6.804 1.00 . B B .  41 GLU OE2  1 1 
       19 44326 2 1 44 VAL C    C    6.281   1.612  -0.150 1.00 . B B .  42 VAL C    1 1 
       19 44327 2 1 44 VAL CA   C    7.304   1.863  -1.258 1.00 . B B .  42 VAL CA   1 1 
       19 44328 2 1 44 VAL CB   C    8.126   3.134  -0.943 1.00 . B B .  42 VAL CB   1 1 
       19 44329 2 1 44 VAL CG1  C    8.940   2.952   0.329 1.00 . B B .  42 VAL CG1  1 1 
       19 44330 2 1 44 VAL CG2  C    9.042   3.481  -2.107 1.00 . B B .  42 VAL CG2  1 1 
       19 44331 2 1 44 VAL H    H    6.670   2.800  -3.049 1.00 . B B .  42 VAL H    1 1 
       19 44332 2 1 44 VAL HA   H    7.979   1.019  -1.308 1.00 . B B .  42 VAL HA   1 1 
       19 44333 2 1 44 VAL HB   H    7.441   3.955  -0.793 1.00 . B B .  42 VAL HB   1 1 
       19 44334 2 1 44 VAL HG11 H    9.478   3.863   0.547 1.00 . B B .  42 VAL HG11 1 1 
       19 44335 2 1 44 VAL HG12 H    9.644   2.143   0.195 1.00 . B B .  42 VAL HG12 1 1 
       19 44336 2 1 44 VAL HG13 H    8.277   2.719   1.149 1.00 . B B .  42 VAL HG13 1 1 
       19 44337 2 1 44 VAL HG21 H    8.448   3.655  -2.993 1.00 . B B .  42 VAL HG21 1 1 
       19 44338 2 1 44 VAL HG22 H    9.724   2.663  -2.285 1.00 . B B .  42 VAL HG22 1 1 
       19 44339 2 1 44 VAL HG23 H    9.604   4.374  -1.870 1.00 . B B .  42 VAL HG23 1 1 
       19 44340 2 1 44 VAL N    N    6.621   1.963  -2.541 1.00 . B B .  42 VAL N    1 1 
       19 44341 2 1 44 VAL O    O    6.555   0.905   0.821 1.00 . B B .  42 VAL O    1 1 
       19 44342 2 1 45 TYR C    C    3.599   0.555   0.709 1.00 . B B .  43 TYR C    1 1 
       19 44343 2 1 45 TYR CA   C    4.012   2.022   0.651 1.00 . B B .  43 TYR CA   1 1 
       19 44344 2 1 45 TYR CB   C    2.794   2.867   0.271 1.00 . B B .  43 TYR CB   1 1 
       19 44345 2 1 45 TYR CD1  C    2.404   4.608   2.058 1.00 . B B .  43 TYR CD1  1 1 
       19 44346 2 1 45 TYR CD2  C    3.280   5.325  -0.036 1.00 . B B .  43 TYR CD2  1 1 
       19 44347 2 1 45 TYR CE1  C    2.418   5.911   2.516 1.00 . B B .  43 TYR CE1  1 1 
       19 44348 2 1 45 TYR CE2  C    3.300   6.632   0.415 1.00 . B B .  43 TYR CE2  1 1 
       19 44349 2 1 45 TYR CG   C    2.834   4.293   0.776 1.00 . B B .  43 TYR CG   1 1 
       19 44350 2 1 45 TYR CZ   C    2.866   6.918   1.692 1.00 . B B .  43 TYR CZ   1 1 
       19 44351 2 1 45 TYR H    H    4.948   2.765  -1.100 1.00 . B B .  43 TYR H    1 1 
       19 44352 2 1 45 TYR HA   H    4.371   2.325   1.622 1.00 . B B .  43 TYR HA   1 1 
       19 44353 2 1 45 TYR HB2  H    2.715   2.902  -0.804 1.00 . B B .  43 TYR HB2  1 1 
       19 44354 2 1 45 TYR HB3  H    1.906   2.397   0.673 1.00 . B B .  43 TYR HB3  1 1 
       19 44355 2 1 45 TYR HD1  H    2.054   3.815   2.704 1.00 . B B .  43 TYR HD1  1 1 
       19 44356 2 1 45 TYR HD2  H    3.618   5.096  -1.034 1.00 . B B .  43 TYR HD2  1 1 
       19 44357 2 1 45 TYR HE1  H    2.079   6.135   3.516 1.00 . B B .  43 TYR HE1  1 1 
       19 44358 2 1 45 TYR HE2  H    3.650   7.421  -0.234 1.00 . B B .  43 TYR HE2  1 1 
       19 44359 2 1 45 TYR HH   H    3.192   8.236   3.059 1.00 . B B .  43 TYR HH   1 1 
       19 44360 2 1 45 TYR N    N    5.094   2.199  -0.312 1.00 . B B .  43 TYR N    1 1 
       19 44361 2 1 45 TYR O    O    3.363   0.013   1.785 1.00 . B B .  43 TYR O    1 1 
       19 44362 2 1 45 TYR OH   O    2.879   8.219   2.145 1.00 . B B .  43 TYR OH   1 1 
       19 44363 2 1 46 ASP C    C    4.213  -2.357   0.092 1.00 . B B .  44 ASP C    1 1 
       19 44364 2 1 46 ASP CA   C    3.140  -1.485  -0.547 1.00 . B B .  44 ASP CA   1 1 
       19 44365 2 1 46 ASP CB   C    2.920  -1.889  -2.009 1.00 . B B .  44 ASP CB   1 1 
       19 44366 2 1 46 ASP CG   C    2.808  -3.390  -2.187 1.00 . B B .  44 ASP CG   1 1 
       19 44367 2 1 46 ASP H    H    3.740   0.407  -1.279 1.00 . B B .  44 ASP H    1 1 
       19 44368 2 1 46 ASP HA   H    2.216  -1.614  -0.004 1.00 . B B .  44 ASP HA   1 1 
       19 44369 2 1 46 ASP HB2  H    2.008  -1.435  -2.369 1.00 . B B .  44 ASP HB2  1 1 
       19 44370 2 1 46 ASP HB3  H    3.749  -1.536  -2.604 1.00 . B B .  44 ASP HB3  1 1 
       19 44371 2 1 46 ASP N    N    3.520  -0.078  -0.458 1.00 . B B .  44 ASP N    1 1 
       19 44372 2 1 46 ASP O    O    3.910  -3.322   0.798 1.00 . B B .  44 ASP O    1 1 
       19 44373 2 1 46 ASP OD1  O    1.886  -3.996  -1.604 1.00 . B B .  44 ASP OD1  1 1 
       19 44374 2 1 46 ASP OD2  O    3.642  -3.969  -2.908 1.00 . B B .  44 ASP OD2  1 1 
       19 44375 2 1 47 PHE C    C    6.565  -2.658   1.950 1.00 . B B .  45 PHE C    1 1 
       19 44376 2 1 47 PHE CA   C    6.604  -2.711   0.423 1.00 . B B .  45 PHE CA   1 1 
       19 44377 2 1 47 PHE CB   C    7.919  -2.122  -0.095 1.00 . B B .  45 PHE CB   1 1 
       19 44378 2 1 47 PHE CD1  C    9.082  -3.952  -1.362 1.00 . B B .  45 PHE CD1  1 1 
       19 44379 2 1 47 PHE CD2  C    9.987  -3.287   0.742 1.00 . B B .  45 PHE CD2  1 1 
       19 44380 2 1 47 PHE CE1  C   10.089  -4.888  -1.503 1.00 . B B .  45 PHE CE1  1 1 
       19 44381 2 1 47 PHE CE2  C   10.996  -4.222   0.607 1.00 . B B .  45 PHE CE2  1 1 
       19 44382 2 1 47 PHE CG   C    9.019  -3.141  -0.240 1.00 . B B .  45 PHE CG   1 1 
       19 44383 2 1 47 PHE CZ   C   11.047  -5.024  -0.517 1.00 . B B .  45 PHE CZ   1 1 
       19 44384 2 1 47 PHE H    H    5.633  -1.211  -0.715 1.00 . B B .  45 PHE H    1 1 
       19 44385 2 1 47 PHE HA   H    6.528  -3.740   0.107 1.00 . B B .  45 PHE HA   1 1 
       19 44386 2 1 47 PHE HB2  H    7.748  -1.676  -1.063 1.00 . B B .  45 PHE HB2  1 1 
       19 44387 2 1 47 PHE HB3  H    8.259  -1.360   0.591 1.00 . B B .  45 PHE HB3  1 1 
       19 44388 2 1 47 PHE HD1  H    8.334  -3.848  -2.133 1.00 . B B .  45 PHE HD1  1 1 
       19 44389 2 1 47 PHE HD2  H    9.948  -2.661   1.621 1.00 . B B .  45 PHE HD2  1 1 
       19 44390 2 1 47 PHE HE1  H   10.128  -5.514  -2.382 1.00 . B B .  45 PHE HE1  1 1 
       19 44391 2 1 47 PHE HE2  H   11.745  -4.326   1.380 1.00 . B B .  45 PHE HE2  1 1 
       19 44392 2 1 47 PHE HZ   H   11.835  -5.754  -0.626 1.00 . B B .  45 PHE HZ   1 1 
       19 44393 2 1 47 PHE N    N    5.466  -1.988  -0.137 1.00 . B B .  45 PHE N    1 1 
       19 44394 2 1 47 PHE O    O    7.006  -3.585   2.627 1.00 . B B .  45 PHE O    1 1 
       19 44395 2 1 48 ALA C    C    4.654  -1.975   4.446 1.00 . B B .  46 ALA C    1 1 
       19 44396 2 1 48 ALA CA   C    5.953  -1.366   3.921 1.00 . B B .  46 ALA CA   1 1 
       19 44397 2 1 48 ALA CB   C    6.025   0.111   4.280 1.00 . B B .  46 ALA CB   1 1 
       19 44398 2 1 48 ALA H    H    5.769  -0.827   1.884 1.00 . B B .  46 ALA H    1 1 
       19 44399 2 1 48 ALA HA   H    6.788  -1.867   4.387 1.00 . B B .  46 ALA HA   1 1 
       19 44400 2 1 48 ALA HB1  H    5.985   0.222   5.352 1.00 . B B .  46 ALA HB1  1 1 
       19 44401 2 1 48 ALA HB2  H    5.192   0.633   3.832 1.00 . B B .  46 ALA HB2  1 1 
       19 44402 2 1 48 ALA HB3  H    6.951   0.526   3.911 1.00 . B B .  46 ALA HB3  1 1 
       19 44403 2 1 48 ALA N    N    6.067  -1.547   2.480 1.00 . B B .  46 ALA N    1 1 
       19 44404 2 1 48 ALA O    O    4.487  -2.166   5.651 1.00 . B B .  46 ALA O    1 1 
       19 44405 2 1 49 PHE C    C    2.584  -4.355   4.008 1.00 . B B .  47 PHE C    1 1 
       19 44406 2 1 49 PHE CA   C    2.453  -2.842   3.908 1.00 . B B .  47 PHE CA   1 1 
       19 44407 2 1 49 PHE CB   C    1.367  -2.464   2.897 1.00 . B B .  47 PHE CB   1 1 
       19 44408 2 1 49 PHE CD1  C   -0.632  -1.925   4.314 1.00 . B B .  47 PHE CD1  1 1 
       19 44409 2 1 49 PHE CD2  C   -0.715  -3.864   2.927 1.00 . B B .  47 PHE CD2  1 1 
       19 44410 2 1 49 PHE CE1  C   -1.906  -2.194   4.772 1.00 . B B .  47 PHE CE1  1 1 
       19 44411 2 1 49 PHE CE2  C   -1.989  -4.138   3.382 1.00 . B B .  47 PHE CE2  1 1 
       19 44412 2 1 49 PHE CG   C   -0.022  -2.755   3.386 1.00 . B B .  47 PHE CG   1 1 
       19 44413 2 1 49 PHE CZ   C   -2.585  -3.301   4.307 1.00 . B B .  47 PHE CZ   1 1 
       19 44414 2 1 49 PHE H    H    3.913  -2.068   2.591 1.00 . B B .  47 PHE H    1 1 
       19 44415 2 1 49 PHE HA   H    2.181  -2.453   4.878 1.00 . B B .  47 PHE HA   1 1 
       19 44416 2 1 49 PHE HB2  H    1.430  -1.406   2.688 1.00 . B B .  47 PHE HB2  1 1 
       19 44417 2 1 49 PHE HB3  H    1.525  -3.019   1.984 1.00 . B B .  47 PHE HB3  1 1 
       19 44418 2 1 49 PHE HD1  H   -0.100  -1.058   4.679 1.00 . B B .  47 PHE HD1  1 1 
       19 44419 2 1 49 PHE HD2  H   -0.250  -4.518   2.204 1.00 . B B .  47 PHE HD2  1 1 
       19 44420 2 1 49 PHE HE1  H   -2.371  -1.538   5.496 1.00 . B B .  47 PHE HE1  1 1 
       19 44421 2 1 49 PHE HE2  H   -2.519  -5.004   3.018 1.00 . B B .  47 PHE HE2  1 1 
       19 44422 2 1 49 PHE HZ   H   -3.582  -3.514   4.664 1.00 . B B .  47 PHE HZ   1 1 
       19 44423 2 1 49 PHE N    N    3.730  -2.257   3.537 1.00 . B B .  47 PHE N    1 1 
       19 44424 2 1 49 PHE O    O    2.273  -4.947   5.042 1.00 . B B .  47 PHE O    1 1 
       19 44425 2 1 50 ARG C    C    4.591  -6.764   3.500 1.00 . B B .  48 ARG C    1 1 
       19 44426 2 1 50 ARG CA   C    3.230  -6.416   2.910 1.00 . B B .  48 ARG CA   1 1 
       19 44427 2 1 50 ARG CB   C    3.101  -6.957   1.483 1.00 . B B .  48 ARG CB   1 1 
       19 44428 2 1 50 ARG CD   C    1.572  -7.478  -0.451 1.00 . B B .  48 ARG CD   1 1 
       19 44429 2 1 50 ARG CG   C    1.699  -6.808   0.906 1.00 . B B .  48 ARG CG   1 1 
       19 44430 2 1 50 ARG CZ   C    2.692  -7.238  -2.634 1.00 . B B .  48 ARG CZ   1 1 
       19 44431 2 1 50 ARG H    H    3.279  -4.446   2.135 1.00 . B B .  48 ARG H    1 1 
       19 44432 2 1 50 ARG HA   H    2.462  -6.857   3.526 1.00 . B B .  48 ARG HA   1 1 
       19 44433 2 1 50 ARG HB2  H    3.790  -6.424   0.843 1.00 . B B .  48 ARG HB2  1 1 
       19 44434 2 1 50 ARG HB3  H    3.359  -8.005   1.482 1.00 . B B .  48 ARG HB3  1 1 
       19 44435 2 1 50 ARG HD2  H    2.030  -8.454  -0.401 1.00 . B B .  48 ARG HD2  1 1 
       19 44436 2 1 50 ARG HD3  H    0.523  -7.586  -0.686 1.00 . B B .  48 ARG HD3  1 1 
       19 44437 2 1 50 ARG HE   H    2.301  -5.722  -1.374 1.00 . B B .  48 ARG HE   1 1 
       19 44438 2 1 50 ARG HG2  H    0.992  -7.261   1.585 1.00 . B B .  48 ARG HG2  1 1 
       19 44439 2 1 50 ARG HG3  H    1.476  -5.756   0.800 1.00 . B B .  48 ARG HG3  1 1 
       19 44440 2 1 50 ARG HH11 H    2.059  -9.118  -2.207 1.00 . B B .  48 ARG HH11 1 1 
       19 44441 2 1 50 ARG HH12 H    2.898  -8.945  -3.712 1.00 . B B .  48 ARG HH12 1 1 
       19 44442 2 1 50 ARG HH21 H    3.403  -5.465  -3.340 1.00 . B B .  48 ARG HH21 1 1 
       19 44443 2 1 50 ARG HH22 H    3.652  -6.848  -4.371 1.00 . B B .  48 ARG HH22 1 1 
       19 44444 2 1 50 ARG N    N    3.044  -4.974   2.933 1.00 . B B .  48 ARG N    1 1 
       19 44445 2 1 50 ARG NE   N    2.217  -6.707  -1.511 1.00 . B B .  48 ARG NE   1 1 
       19 44446 2 1 50 ARG NH1  N    2.539  -8.538  -2.872 1.00 . B B .  48 ARG NH1  1 1 
       19 44447 2 1 50 ARG NH2  N    3.300  -6.466  -3.523 1.00 . B B .  48 ARG NH2  1 1 
       19 44448 2 1 50 ARG O    O    5.603  -6.175   3.125 1.00 . B B .  48 ARG O    1 1 
       19 44449 2 1 51 ASP C    C    6.796  -8.812   4.106 1.00 . B B .  49 ASP C    1 1 
       19 44450 2 1 51 ASP CA   C    5.859  -8.111   5.080 1.00 . B B .  49 ASP CA   1 1 
       19 44451 2 1 51 ASP CB   C    5.586  -9.014   6.285 1.00 . B B .  49 ASP CB   1 1 
       19 44452 2 1 51 ASP CG   C    6.854  -9.339   7.051 1.00 . B B .  49 ASP CG   1 1 
       19 44453 2 1 51 ASP H    H    3.778  -8.166   4.671 1.00 . B B .  49 ASP H    1 1 
       19 44454 2 1 51 ASP HA   H    6.343  -7.210   5.426 1.00 . B B .  49 ASP HA   1 1 
       19 44455 2 1 51 ASP HB2  H    4.899  -8.515   6.952 1.00 . B B .  49 ASP HB2  1 1 
       19 44456 2 1 51 ASP HB3  H    5.144  -9.939   5.944 1.00 . B B .  49 ASP HB3  1 1 
       19 44457 2 1 51 ASP N    N    4.613  -7.714   4.428 1.00 . B B .  49 ASP N    1 1 
       19 44458 2 1 51 ASP O    O    6.689 -10.019   3.873 1.00 . B B .  49 ASP O    1 1 
       19 44459 2 1 51 ASP OD1  O    7.577  -8.397   7.441 1.00 . B B .  49 ASP OD1  1 1 
       19 44460 2 1 51 ASP OD2  O    7.137 -10.537   7.268 1.00 . B B .  49 ASP OD2  1 1 
       19 44461 2 1 52 LEU C    C   10.081  -8.358   3.101 1.00 . B B .  50 LEU C    1 1 
       19 44462 2 1 52 LEU CA   C    8.665  -8.560   2.573 1.00 . B B .  50 LEU CA   1 1 
       19 44463 2 1 52 LEU CB   C    8.509  -7.856   1.224 1.00 . B B .  50 LEU CB   1 1 
       19 44464 2 1 52 LEU CD1  C    6.965  -7.029  -0.565 1.00 . B B .  50 LEU CD1  1 1 
       19 44465 2 1 52 LEU CD2  C    7.072  -9.471  -0.041 1.00 . B B .  50 LEU CD2  1 1 
       19 44466 2 1 52 LEU CG   C    7.164  -8.064   0.530 1.00 . B B .  50 LEU CG   1 1 
       19 44467 2 1 52 LEU H    H    7.705  -7.079   3.731 1.00 . B B .  50 LEU H    1 1 
       19 44468 2 1 52 LEU HA   H    8.481  -9.615   2.449 1.00 . B B .  50 LEU HA   1 1 
       19 44469 2 1 52 LEU HB2  H    8.651  -6.796   1.379 1.00 . B B .  50 LEU HB2  1 1 
       19 44470 2 1 52 LEU HB3  H    9.287  -8.212   0.566 1.00 . B B .  50 LEU HB3  1 1 
       19 44471 2 1 52 LEU HD11 H    6.012  -7.192  -1.048 1.00 . B B .  50 LEU HD11 1 1 
       19 44472 2 1 52 LEU HD12 H    7.758  -7.119  -1.293 1.00 . B B .  50 LEU HD12 1 1 
       19 44473 2 1 52 LEU HD13 H    6.984  -6.039  -0.132 1.00 . B B .  50 LEU HD13 1 1 
       19 44474 2 1 52 LEU HD21 H    7.872  -9.625  -0.750 1.00 . B B .  50 LEU HD21 1 1 
       19 44475 2 1 52 LEU HD22 H    6.122  -9.597  -0.538 1.00 . B B .  50 LEU HD22 1 1 
       19 44476 2 1 52 LEU HD23 H    7.157 -10.191   0.759 1.00 . B B .  50 LEU HD23 1 1 
       19 44477 2 1 52 LEU HG   H    6.370  -7.943   1.253 1.00 . B B .  50 LEU HG   1 1 
       19 44478 2 1 52 LEU N    N    7.697  -8.039   3.523 1.00 . B B .  50 LEU N    1 1 
       19 44479 2 1 52 LEU O    O   10.275  -7.916   4.239 1.00 . B B .  50 LEU O    1 1 
       19 44480 2 1 53 CYS C    C   13.208  -7.697   1.606 1.00 . B B .  51 CYS C    1 1 
       19 44481 2 1 53 CYS CA   C   12.463  -8.518   2.645 1.00 . B B .  51 CYS CA   1 1 
       19 44482 2 1 53 CYS CB   C   13.126  -9.888   2.783 1.00 . B B .  51 CYS CB   1 1 
       19 44483 2 1 53 CYS H    H   10.850  -9.002   1.373 1.00 . B B .  51 CYS H    1 1 
       19 44484 2 1 53 CYS HA   H   12.504  -8.007   3.593 1.00 . B B .  51 CYS HA   1 1 
       19 44485 2 1 53 CYS HB2  H   13.360 -10.267   1.801 1.00 . B B .  51 CYS HB2  1 1 
       19 44486 2 1 53 CYS HB3  H   14.042  -9.781   3.349 1.00 . B B .  51 CYS HB3  1 1 
       19 44487 2 1 53 CYS HG   H   11.549 -11.883   2.686 1.00 . B B .  51 CYS HG   1 1 
       19 44488 2 1 53 CYS N    N   11.067  -8.667   2.269 1.00 . B B .  51 CYS N    1 1 
       19 44489 2 1 53 CYS O    O   12.923  -7.785   0.410 1.00 . B B .  51 CYS O    1 1 
       19 44490 2 1 53 CYS SG   S   12.103 -11.120   3.617 1.00 . B B .  51 CYS SG   1 1 
       19 44491 2 1 54 ILE C    C   16.091  -6.867   0.577 1.00 . B B .  52 ILE C    1 1 
       19 44492 2 1 54 ILE CA   C   14.949  -6.062   1.186 1.00 . B B .  52 ILE CA   1 1 
       19 44493 2 1 54 ILE CB   C   15.517  -4.838   1.936 1.00 . B B .  52 ILE CB   1 1 
       19 44494 2 1 54 ILE CD1  C   14.848  -2.640   3.023 1.00 . B B .  52 ILE CD1  1 1 
       19 44495 2 1 54 ILE CG1  C   14.381  -3.885   2.309 1.00 . B B .  52 ILE CG1  1 1 
       19 44496 2 1 54 ILE CG2  C   16.568  -4.121   1.097 1.00 . B B .  52 ILE CG2  1 1 
       19 44497 2 1 54 ILE H    H   14.316  -6.859   3.038 1.00 . B B .  52 ILE H    1 1 
       19 44498 2 1 54 ILE HA   H   14.306  -5.707   0.394 1.00 . B B .  52 ILE HA   1 1 
       19 44499 2 1 54 ILE HB   H   15.992  -5.189   2.840 1.00 . B B .  52 ILE HB   1 1 
       19 44500 2 1 54 ILE HD11 H   15.717  -2.244   2.520 1.00 . B B .  52 ILE HD11 1 1 
       19 44501 2 1 54 ILE HD12 H   15.101  -2.883   4.046 1.00 . B B .  52 ILE HD12 1 1 
       19 44502 2 1 54 ILE HD13 H   14.060  -1.904   3.011 1.00 . B B .  52 ILE HD13 1 1 
       19 44503 2 1 54 ILE HG12 H   13.866  -3.578   1.412 1.00 . B B .  52 ILE HG12 1 1 
       19 44504 2 1 54 ILE HG13 H   13.687  -4.401   2.958 1.00 . B B .  52 ILE HG13 1 1 
       19 44505 2 1 54 ILE HG21 H   17.371  -4.805   0.862 1.00 . B B .  52 ILE HG21 1 1 
       19 44506 2 1 54 ILE HG22 H   16.960  -3.282   1.652 1.00 . B B .  52 ILE HG22 1 1 
       19 44507 2 1 54 ILE HG23 H   16.116  -3.767   0.181 1.00 . B B .  52 ILE HG23 1 1 
       19 44508 2 1 54 ILE N    N   14.152  -6.895   2.070 1.00 . B B .  52 ILE N    1 1 
       19 44509 2 1 54 ILE O    O   16.846  -7.531   1.292 1.00 . B B .  52 ILE O    1 1 
       19 44510 2 1 55 VAL C    C   18.442  -6.610  -1.656 1.00 . B B .  53 VAL C    1 1 
       19 44511 2 1 55 VAL CA   C   17.250  -7.535  -1.447 1.00 . B B .  53 VAL CA   1 1 
       19 44512 2 1 55 VAL CB   C   16.770  -8.056  -2.816 1.00 . B B .  53 VAL CB   1 1 
       19 44513 2 1 55 VAL CG1  C   17.716  -9.122  -3.351 1.00 . B B .  53 VAL CG1  1 1 
       19 44514 2 1 55 VAL CG2  C   15.348  -8.593  -2.727 1.00 . B B .  53 VAL CG2  1 1 
       19 44515 2 1 55 VAL H    H   15.563  -6.280  -1.252 1.00 . B B .  53 VAL H    1 1 
       19 44516 2 1 55 VAL HA   H   17.553  -8.375  -0.843 1.00 . B B .  53 VAL HA   1 1 
       19 44517 2 1 55 VAL HB   H   16.774  -7.228  -3.508 1.00 . B B .  53 VAL HB   1 1 
       19 44518 2 1 55 VAL HG11 H   18.702  -8.696  -3.479 1.00 . B B .  53 VAL HG11 1 1 
       19 44519 2 1 55 VAL HG12 H   17.352  -9.481  -4.303 1.00 . B B .  53 VAL HG12 1 1 
       19 44520 2 1 55 VAL HG13 H   17.766  -9.942  -2.652 1.00 . B B .  53 VAL HG13 1 1 
       19 44521 2 1 55 VAL HG21 H   15.045  -8.962  -3.696 1.00 . B B .  53 VAL HG21 1 1 
       19 44522 2 1 55 VAL HG22 H   14.682  -7.801  -2.419 1.00 . B B .  53 VAL HG22 1 1 
       19 44523 2 1 55 VAL HG23 H   15.310  -9.397  -2.006 1.00 . B B .  53 VAL HG23 1 1 
       19 44524 2 1 55 VAL N    N   16.199  -6.821  -0.741 1.00 . B B .  53 VAL N    1 1 
       19 44525 2 1 55 VAL O    O   18.322  -5.561  -2.281 1.00 . B B .  53 VAL O    1 1 
       19 44526 2 1 56 TYR C    C   21.600  -6.570  -2.492 1.00 . B B .  54 TYR C    1 1 
       19 44527 2 1 56 TYR CA   C   20.783  -6.182  -1.275 1.00 . B B .  54 TYR CA   1 1 
       19 44528 2 1 56 TYR CB   C   21.639  -6.287  -0.019 1.00 . B B .  54 TYR CB   1 1 
       19 44529 2 1 56 TYR CD1  C   20.081  -5.246   1.661 1.00 . B B .  54 TYR CD1  1 1 
       19 44530 2 1 56 TYR CD2  C   22.195  -4.214   1.299 1.00 . B B .  54 TYR CD2  1 1 
       19 44531 2 1 56 TYR CE1  C   19.764  -4.281   2.592 1.00 . B B .  54 TYR CE1  1 1 
       19 44532 2 1 56 TYR CE2  C   21.884  -3.244   2.231 1.00 . B B .  54 TYR CE2  1 1 
       19 44533 2 1 56 TYR CG   C   21.301  -5.229   1.001 1.00 . B B .  54 TYR CG   1 1 
       19 44534 2 1 56 TYR CZ   C   20.668  -3.283   2.872 1.00 . B B .  54 TYR CZ   1 1 
       19 44535 2 1 56 TYR H    H   19.647  -7.867  -0.680 1.00 . B B .  54 TYR H    1 1 
       19 44536 2 1 56 TYR HA   H   20.463  -5.158  -1.388 1.00 . B B .  54 TYR HA   1 1 
       19 44537 2 1 56 TYR HB2  H   21.491  -7.256   0.436 1.00 . B B .  54 TYR HB2  1 1 
       19 44538 2 1 56 TYR HB3  H   22.680  -6.174  -0.286 1.00 . B B .  54 TYR HB3  1 1 
       19 44539 2 1 56 TYR HD1  H   19.372  -6.032   1.440 1.00 . B B .  54 TYR HD1  1 1 
       19 44540 2 1 56 TYR HD2  H   23.147  -4.186   0.794 1.00 . B B .  54 TYR HD2  1 1 
       19 44541 2 1 56 TYR HE1  H   18.807  -4.309   3.095 1.00 . B B .  54 TYR HE1  1 1 
       19 44542 2 1 56 TYR HE2  H   22.593  -2.459   2.449 1.00 . B B .  54 TYR HE2  1 1 
       19 44543 2 1 56 TYR HH   H   19.706  -2.676   4.421 1.00 . B B .  54 TYR HH   1 1 
       19 44544 2 1 56 TYR N    N   19.594  -7.005  -1.149 1.00 . B B .  54 TYR N    1 1 
       19 44545 2 1 56 TYR O    O   21.957  -7.733  -2.673 1.00 . B B .  54 TYR O    1 1 
       19 44546 2 1 56 TYR OH   O   20.360  -2.323   3.803 1.00 . B B .  54 TYR OH   1 1 
       19 44547 2 1 57 ARG C    C   24.060  -5.257  -4.315 1.00 . B B .  55 ARG C    1 1 
       19 44548 2 1 57 ARG CA   C   22.661  -5.804  -4.525 1.00 . B B .  55 ARG CA   1 1 
       19 44549 2 1 57 ARG CB   C   22.003  -5.125  -5.728 1.00 . B B .  55 ARG CB   1 1 
       19 44550 2 1 57 ARG CD   C   23.183  -6.532  -7.452 1.00 . B B .  55 ARG CD   1 1 
       19 44551 2 1 57 ARG CG   C   21.840  -6.034  -6.936 1.00 . B B .  55 ARG CG   1 1 
       19 44552 2 1 57 ARG CZ   C   24.251  -8.718  -7.910 1.00 . B B .  55 ARG CZ   1 1 
       19 44553 2 1 57 ARG H    H   21.550  -4.682  -3.130 1.00 . B B .  55 ARG H    1 1 
       19 44554 2 1 57 ARG HA   H   22.718  -6.867  -4.701 1.00 . B B .  55 ARG HA   1 1 
       19 44555 2 1 57 ARG HB2  H   21.026  -4.771  -5.435 1.00 . B B .  55 ARG HB2  1 1 
       19 44556 2 1 57 ARG HB3  H   22.609  -4.279  -6.021 1.00 . B B .  55 ARG HB3  1 1 
       19 44557 2 1 57 ARG HD2  H   23.428  -5.995  -8.357 1.00 . B B .  55 ARG HD2  1 1 
       19 44558 2 1 57 ARG HD3  H   23.937  -6.337  -6.704 1.00 . B B .  55 ARG HD3  1 1 
       19 44559 2 1 57 ARG HE   H   22.277  -8.397  -7.820 1.00 . B B .  55 ARG HE   1 1 
       19 44560 2 1 57 ARG HG2  H   21.234  -6.883  -6.658 1.00 . B B .  55 ARG HG2  1 1 
       19 44561 2 1 57 ARG HG3  H   21.347  -5.480  -7.723 1.00 . B B .  55 ARG HG3  1 1 
       19 44562 2 1 57 ARG HH11 H   25.576  -7.195  -7.601 1.00 . B B .  55 ARG HH11 1 1 
       19 44563 2 1 57 ARG HH12 H   26.280  -8.751  -7.929 1.00 . B B .  55 ARG HH12 1 1 
       19 44564 2 1 57 ARG HH21 H   23.204 -10.423  -8.233 1.00 . B B .  55 ARG HH21 1 1 
       19 44565 2 1 57 ARG HH22 H   24.930 -10.590  -8.304 1.00 . B B .  55 ARG HH22 1 1 
       19 44566 2 1 57 ARG N    N   21.877  -5.586  -3.326 1.00 . B B .  55 ARG N    1 1 
       19 44567 2 1 57 ARG NE   N   23.161  -7.966  -7.744 1.00 . B B .  55 ARG NE   1 1 
       19 44568 2 1 57 ARG NH1  N   25.465  -8.181  -7.807 1.00 . B B .  55 ARG NH1  1 1 
       19 44569 2 1 57 ARG NH2  N   24.120 -10.014  -8.168 1.00 . B B .  55 ARG NH2  1 1 
       19 44570 2 1 57 ARG O    O   24.250  -4.037  -4.274 1.00 . B B .  55 ARG O    1 1 
       19 44571 2 1 58 ASP C    C   26.669  -5.253  -2.509 1.00 . B B .  56 ASP C    1 1 
       19 44572 2 1 58 ASP CA   C   26.431  -5.817  -3.908 1.00 . B B .  56 ASP CA   1 1 
       19 44573 2 1 58 ASP CB   C   26.923  -4.821  -4.963 1.00 . B B .  56 ASP CB   1 1 
       19 44574 2 1 58 ASP CG   C   27.265  -5.486  -6.278 1.00 . B B .  56 ASP CG   1 1 
       19 44575 2 1 58 ASP H    H   24.763  -7.114  -4.099 1.00 . B B .  56 ASP H    1 1 
       19 44576 2 1 58 ASP HA   H   27.002  -6.730  -4.005 1.00 . B B .  56 ASP HA   1 1 
       19 44577 2 1 58 ASP HB2  H   26.154  -4.086  -5.144 1.00 . B B .  56 ASP HB2  1 1 
       19 44578 2 1 58 ASP HB3  H   27.808  -4.323  -4.592 1.00 . B B .  56 ASP HB3  1 1 
       19 44579 2 1 58 ASP N    N   25.017  -6.166  -4.118 1.00 . B B .  56 ASP N    1 1 
       19 44580 2 1 58 ASP O    O   27.630  -5.621  -1.833 1.00 . B B .  56 ASP O    1 1 
       19 44581 2 1 58 ASP OD1  O   26.338  -5.768  -7.068 1.00 . B B .  56 ASP OD1  1 1 
       19 44582 2 1 58 ASP OD2  O   28.464  -5.729  -6.529 1.00 . B B .  56 ASP OD2  1 1 
       19 44583 2 1 59 GLY C    C   24.929  -2.597  -0.612 1.00 . B B .  57 GLY C    1 1 
       19 44584 2 1 59 GLY CA   C   25.900  -3.749  -0.781 1.00 . B B .  57 GLY CA   1 1 
       19 44585 2 1 59 GLY H    H   25.040  -4.123  -2.676 1.00 . B B .  57 GLY H    1 1 
       19 44586 2 1 59 GLY HA2  H   25.698  -4.492  -0.024 1.00 . B B .  57 GLY HA2  1 1 
       19 44587 2 1 59 GLY HA3  H   26.907  -3.380  -0.653 1.00 . B B .  57 GLY HA3  1 1 
       19 44588 2 1 59 GLY N    N   25.786  -4.363  -2.086 1.00 . B B .  57 GLY N    1 1 
       19 44589 2 1 59 GLY O    O   24.750  -2.084   0.495 1.00 . B B .  57 GLY O    1 1 
       19 44590 2 1 60 ASN C    C   21.934  -1.642  -1.459 1.00 . B B .  58 ASN C    1 1 
       19 44591 2 1 60 ASN CA   C   23.342  -1.098  -1.682 1.00 . B B .  58 ASN CA   1 1 
       19 44592 2 1 60 ASN CB   C   23.403  -0.309  -2.994 1.00 . B B .  58 ASN CB   1 1 
       19 44593 2 1 60 ASN CG   C   23.282   1.190  -2.787 1.00 . B B .  58 ASN CG   1 1 
       19 44594 2 1 60 ASN H    H   24.487  -2.640  -2.560 1.00 . B B .  58 ASN H    1 1 
       19 44595 2 1 60 ASN HA   H   23.602  -0.446  -0.862 1.00 . B B .  58 ASN HA   1 1 
       19 44596 2 1 60 ASN HB2  H   24.342  -0.510  -3.484 1.00 . B B .  58 ASN HB2  1 1 
       19 44597 2 1 60 ASN HB3  H   22.595  -0.630  -3.635 1.00 . B B .  58 ASN HB3  1 1 
       19 44598 2 1 60 ASN HD21 H   22.603   1.413  -4.637 1.00 . B B .  58 ASN HD21 1 1 
       19 44599 2 1 60 ASN HD22 H   22.751   2.865  -3.713 1.00 . B B .  58 ASN HD22 1 1 
       19 44600 2 1 60 ASN N    N   24.302  -2.193  -1.710 1.00 . B B .  58 ASN N    1 1 
       19 44601 2 1 60 ASN ND2  N   22.831   1.892  -3.814 1.00 . B B .  58 ASN ND2  1 1 
       19 44602 2 1 60 ASN O    O   21.540  -2.636  -2.079 1.00 . B B .  58 ASN O    1 1 
       19 44603 2 1 60 ASN OD1  O   23.603   1.714  -1.719 1.00 . B B .  58 ASN OD1  1 1 
       19 44604 2 1 61 PRO C    C   18.830  -1.225  -1.392 1.00 . B B .  59 PRO C    1 1 
       19 44605 2 1 61 PRO CA   C   19.799  -1.439  -0.233 1.00 . B B .  59 PRO CA   1 1 
       19 44606 2 1 61 PRO CB   C   19.413  -0.556   0.957 1.00 . B B .  59 PRO CB   1 1 
       19 44607 2 1 61 PRO CD   C   21.591   0.145   0.258 1.00 . B B .  59 PRO CD   1 1 
       19 44608 2 1 61 PRO CG   C   20.311   0.629   0.881 1.00 . B B .  59 PRO CG   1 1 
       19 44609 2 1 61 PRO HA   H   19.769  -2.478   0.066 1.00 . B B .  59 PRO HA   1 1 
       19 44610 2 1 61 PRO HB2  H   18.375  -0.263   0.873 1.00 . B B .  59 PRO HB2  1 1 
       19 44611 2 1 61 PRO HB3  H   19.577  -1.086   1.880 1.00 . B B .  59 PRO HB3  1 1 
       19 44612 2 1 61 PRO HD2  H   22.018   0.912  -0.369 1.00 . B B .  59 PRO HD2  1 1 
       19 44613 2 1 61 PRO HD3  H   22.293  -0.153   1.023 1.00 . B B .  59 PRO HD3  1 1 
       19 44614 2 1 61 PRO HG2  H   19.857   1.396   0.267 1.00 . B B .  59 PRO HG2  1 1 
       19 44615 2 1 61 PRO HG3  H   20.505   1.007   1.872 1.00 . B B .  59 PRO HG3  1 1 
       19 44616 2 1 61 PRO N    N   21.169  -1.017  -0.547 1.00 . B B .  59 PRO N    1 1 
       19 44617 2 1 61 PRO O    O   18.415  -0.098  -1.672 1.00 . B B .  59 PRO O    1 1 
       19 44618 2 1 62 TYR C    C   16.266  -2.974  -2.839 1.00 . B B .  60 TYR C    1 1 
       19 44619 2 1 62 TYR CA   C   17.560  -2.246  -3.190 1.00 . B B .  60 TYR CA   1 1 
       19 44620 2 1 62 TYR CB   C   18.202  -2.851  -4.445 1.00 . B B .  60 TYR CB   1 1 
       19 44621 2 1 62 TYR CD1  C   19.570  -0.718  -4.598 1.00 . B B .  60 TYR CD1  1 1 
       19 44622 2 1 62 TYR CD2  C   19.622  -2.223  -6.441 1.00 . B B .  60 TYR CD2  1 1 
       19 44623 2 1 62 TYR CE1  C   20.429   0.134  -5.264 1.00 . B B .  60 TYR CE1  1 1 
       19 44624 2 1 62 TYR CE2  C   20.481  -1.373  -7.114 1.00 . B B .  60 TYR CE2  1 1 
       19 44625 2 1 62 TYR CG   C   19.150  -1.912  -5.172 1.00 . B B .  60 TYR CG   1 1 
       19 44626 2 1 62 TYR CZ   C   20.880  -0.197  -6.521 1.00 . B B .  60 TYR CZ   1 1 
       19 44627 2 1 62 TYR H    H   18.843  -3.179  -1.800 1.00 . B B .  60 TYR H    1 1 
       19 44628 2 1 62 TYR HA   H   17.332  -1.207  -3.376 1.00 . B B .  60 TYR HA   1 1 
       19 44629 2 1 62 TYR HB2  H   18.760  -3.730  -4.161 1.00 . B B .  60 TYR HB2  1 1 
       19 44630 2 1 62 TYR HB3  H   17.421  -3.136  -5.136 1.00 . B B .  60 TYR HB3  1 1 
       19 44631 2 1 62 TYR HD1  H   19.218  -0.458  -3.611 1.00 . B B .  60 TYR HD1  1 1 
       19 44632 2 1 62 TYR HD2  H   19.312  -3.144  -6.903 1.00 . B B .  60 TYR HD2  1 1 
       19 44633 2 1 62 TYR HE1  H   20.742   1.057  -4.797 1.00 . B B .  60 TYR HE1  1 1 
       19 44634 2 1 62 TYR HE2  H   20.835  -1.635  -8.100 1.00 . B B .  60 TYR HE2  1 1 
       19 44635 2 1 62 TYR HH   H   21.229   1.171  -7.828 1.00 . B B .  60 TYR HH   1 1 
       19 44636 2 1 62 TYR N    N   18.480  -2.308  -2.068 1.00 . B B .  60 TYR N    1 1 
       19 44637 2 1 62 TYR O    O   16.225  -3.775  -1.911 1.00 . B B .  60 TYR O    1 1 
       19 44638 2 1 62 TYR OH   O   21.735   0.651  -7.188 1.00 . B B .  60 TYR OH   1 1 
       19 44639 2 1 63 ALA C    C   13.359  -3.921  -4.588 1.00 . B B .  61 ALA C    1 1 
       19 44640 2 1 63 ALA CA   C   13.922  -3.306  -3.317 1.00 . B B .  61 ALA CA   1 1 
       19 44641 2 1 63 ALA CB   C   12.954  -2.284  -2.748 1.00 . B B .  61 ALA CB   1 1 
       19 44642 2 1 63 ALA H    H   15.295  -2.039  -4.309 1.00 . B B .  61 ALA H    1 1 
       19 44643 2 1 63 ALA HA   H   14.063  -4.084  -2.581 1.00 . B B .  61 ALA HA   1 1 
       19 44644 2 1 63 ALA HB1  H   12.825  -1.480  -3.456 1.00 . B B .  61 ALA HB1  1 1 
       19 44645 2 1 63 ALA HB2  H   13.350  -1.891  -1.823 1.00 . B B .  61 ALA HB2  1 1 
       19 44646 2 1 63 ALA HB3  H   12.001  -2.756  -2.560 1.00 . B B .  61 ALA HB3  1 1 
       19 44647 2 1 63 ALA N    N   15.209  -2.685  -3.570 1.00 . B B .  61 ALA N    1 1 
       19 44648 2 1 63 ALA O    O   14.076  -4.120  -5.564 1.00 . B B .  61 ALA O    1 1 
       19 44649 2 1 64 VAL C    C   10.259  -3.916  -6.165 1.00 . B B .  62 VAL C    1 1 
       19 44650 2 1 64 VAL CA   C   11.404  -4.811  -5.706 1.00 . B B .  62 VAL CA   1 1 
       19 44651 2 1 64 VAL CB   C   10.851  -6.208  -5.350 1.00 . B B .  62 VAL CB   1 1 
       19 44652 2 1 64 VAL CG1  C   10.418  -6.946  -6.603 1.00 . B B .  62 VAL CG1  1 1 
       19 44653 2 1 64 VAL CG2  C   11.886  -7.023  -4.586 1.00 . B B .  62 VAL CG2  1 1 
       19 44654 2 1 64 VAL H    H   11.551  -4.018  -3.761 1.00 . B B .  62 VAL H    1 1 
       19 44655 2 1 64 VAL HA   H   12.121  -4.917  -6.506 1.00 . B B .  62 VAL HA   1 1 
       19 44656 2 1 64 VAL HB   H    9.984  -6.081  -4.717 1.00 . B B .  62 VAL HB   1 1 
       19 44657 2 1 64 VAL HG11 H    9.605  -6.413  -7.074 1.00 . B B .  62 VAL HG11 1 1 
       19 44658 2 1 64 VAL HG12 H   10.094  -7.943  -6.341 1.00 . B B .  62 VAL HG12 1 1 
       19 44659 2 1 64 VAL HG13 H   11.252  -7.006  -7.285 1.00 . B B .  62 VAL HG13 1 1 
       19 44660 2 1 64 VAL HG21 H   12.723  -7.237  -5.233 1.00 . B B .  62 VAL HG21 1 1 
       19 44661 2 1 64 VAL HG22 H   11.441  -7.949  -4.253 1.00 . B B .  62 VAL HG22 1 1 
       19 44662 2 1 64 VAL HG23 H   12.229  -6.459  -3.730 1.00 . B B .  62 VAL HG23 1 1 
       19 44663 2 1 64 VAL N    N   12.073  -4.215  -4.566 1.00 . B B .  62 VAL N    1 1 
       19 44664 2 1 64 VAL O    O    9.397  -3.553  -5.365 1.00 . B B .  62 VAL O    1 1 
       19 44665 2 1 65 CYS C    C    7.986  -3.524  -8.313 1.00 . B B .  63 CYS C    1 1 
       19 44666 2 1 65 CYS CA   C    9.215  -2.688  -7.979 1.00 . B B .  63 CYS CA   1 1 
       19 44667 2 1 65 CYS CB   C    9.703  -1.938  -9.224 1.00 . B B .  63 CYS CB   1 1 
       19 44668 2 1 65 CYS H    H   10.989  -3.842  -8.027 1.00 . B B .  63 CYS H    1 1 
       19 44669 2 1 65 CYS HA   H    8.948  -1.970  -7.218 1.00 . B B .  63 CYS HA   1 1 
       19 44670 2 1 65 CYS HB2  H    8.905  -1.311  -9.592 1.00 . B B .  63 CYS HB2  1 1 
       19 44671 2 1 65 CYS HB3  H   10.543  -1.315  -8.951 1.00 . B B .  63 CYS HB3  1 1 
       19 44672 2 1 65 CYS N    N   10.267  -3.538  -7.438 1.00 . B B .  63 CYS N    1 1 
       19 44673 2 1 65 CYS O    O    8.030  -4.750  -8.255 1.00 . B B .  63 CYS O    1 1 
       19 44674 2 1 65 CYS SG   S   10.230  -3.006 -10.585 1.00 . B B .  63 CYS SG   1 1 
       19 44675 2 1 66 ASP C    C    5.830  -4.624 -10.052 1.00 . B B .  64 ASP C    1 1 
       19 44676 2 1 66 ASP CA   C    5.642  -3.509  -9.024 1.00 . B B .  64 ASP CA   1 1 
       19 44677 2 1 66 ASP CB   C    4.638  -2.477  -9.554 1.00 . B B .  64 ASP CB   1 1 
       19 44678 2 1 66 ASP CG   C    3.594  -3.090 -10.473 1.00 . B B .  64 ASP CG   1 1 
       19 44679 2 1 66 ASP H    H    6.951  -1.871  -8.723 1.00 . B B .  64 ASP H    1 1 
       19 44680 2 1 66 ASP HA   H    5.245  -3.941  -8.120 1.00 . B B .  64 ASP HA   1 1 
       19 44681 2 1 66 ASP HB2  H    4.131  -2.020  -8.719 1.00 . B B .  64 ASP HB2  1 1 
       19 44682 2 1 66 ASP HB3  H    5.172  -1.716 -10.104 1.00 . B B .  64 ASP HB3  1 1 
       19 44683 2 1 66 ASP N    N    6.904  -2.848  -8.682 1.00 . B B .  64 ASP N    1 1 
       19 44684 2 1 66 ASP O    O    5.186  -5.673  -9.964 1.00 . B B .  64 ASP O    1 1 
       19 44685 2 1 66 ASP OD1  O    2.556  -3.580  -9.975 1.00 . B B .  64 ASP OD1  1 1 
       19 44686 2 1 66 ASP OD2  O    3.806  -3.093 -11.703 1.00 . B B .  64 ASP OD2  1 1 
       19 44687 2 1 67 LYS C    C    7.455  -6.724 -11.511 1.00 . B B .  65 LYS C    1 1 
       19 44688 2 1 67 LYS CA   C    6.981  -5.382 -12.062 1.00 . B B .  65 LYS CA   1 1 
       19 44689 2 1 67 LYS CB   C    8.026  -4.844 -13.045 1.00 . B B .  65 LYS CB   1 1 
       19 44690 2 1 67 LYS CD   C    8.644  -3.098 -14.738 1.00 . B B .  65 LYS CD   1 1 
       19 44691 2 1 67 LYS CE   C    9.354  -1.789 -14.440 1.00 . B B .  65 LYS CE   1 1 
       19 44692 2 1 67 LYS CG   C    7.682  -3.483 -13.625 1.00 . B B .  65 LYS CG   1 1 
       19 44693 2 1 67 LYS H    H    7.261  -3.587 -10.975 1.00 . B B .  65 LYS H    1 1 
       19 44694 2 1 67 LYS HA   H    6.054  -5.532 -12.591 1.00 . B B .  65 LYS HA   1 1 
       19 44695 2 1 67 LYS HB2  H    8.975  -4.763 -12.537 1.00 . B B .  65 LYS HB2  1 1 
       19 44696 2 1 67 LYS HB3  H    8.127  -5.543 -13.864 1.00 . B B .  65 LYS HB3  1 1 
       19 44697 2 1 67 LYS HD2  H    9.382  -3.877 -14.848 1.00 . B B .  65 LYS HD2  1 1 
       19 44698 2 1 67 LYS HD3  H    8.090  -2.994 -15.659 1.00 . B B .  65 LYS HD3  1 1 
       19 44699 2 1 67 LYS HE2  H    9.889  -1.479 -15.325 1.00 . B B .  65 LYS HE2  1 1 
       19 44700 2 1 67 LYS HE3  H    8.614  -1.043 -14.189 1.00 . B B .  65 LYS HE3  1 1 
       19 44701 2 1 67 LYS HG2  H    6.680  -3.516 -14.023 1.00 . B B .  65 LYS HG2  1 1 
       19 44702 2 1 67 LYS HG3  H    7.737  -2.743 -12.841 1.00 . B B .  65 LYS HG3  1 1 
       19 44703 2 1 67 LYS HZ1  H   11.072  -2.600 -13.552 1.00 . B B .  65 LYS HZ1  1 1 
       19 44704 2 1 67 LYS HZ2  H    9.839  -2.240 -12.450 1.00 . B B .  65 LYS HZ2  1 1 
       19 44705 2 1 67 LYS HZ3  H   10.765  -0.991 -13.120 1.00 . B B .  65 LYS HZ3  1 1 
       19 44706 2 1 67 LYS N    N    6.738  -4.412 -11.000 1.00 . B B .  65 LYS N    1 1 
       19 44707 2 1 67 LYS NZ   N   10.321  -1.914 -13.314 1.00 . B B .  65 LYS NZ   1 1 
       19 44708 2 1 67 LYS O    O    6.787  -7.743 -11.688 1.00 . B B .  65 LYS O    1 1 
       19 44709 2 1 68 CYS C    C    8.378  -8.417  -9.040 1.00 . B B .  66 CYS C    1 1 
       19 44710 2 1 68 CYS CA   C    9.149  -7.938 -10.273 1.00 . B B .  66 CYS CA   1 1 
       19 44711 2 1 68 CYS CB   C   10.626  -7.720  -9.937 1.00 . B B .  66 CYS CB   1 1 
       19 44712 2 1 68 CYS H    H    9.065  -5.871 -10.685 1.00 . B B .  66 CYS H    1 1 
       19 44713 2 1 68 CYS HA   H    9.078  -8.698 -11.034 1.00 . B B .  66 CYS HA   1 1 
       19 44714 2 1 68 CYS HB2  H   10.789  -7.946  -8.894 1.00 . B B .  66 CYS HB2  1 1 
       19 44715 2 1 68 CYS HB3  H   11.227  -8.384 -10.542 1.00 . B B .  66 CYS HB3  1 1 
       19 44716 2 1 68 CYS N    N    8.588  -6.718 -10.825 1.00 . B B .  66 CYS N    1 1 
       19 44717 2 1 68 CYS O    O    8.412  -9.598  -8.711 1.00 . B B .  66 CYS O    1 1 
       19 44718 2 1 68 CYS SG   S   11.205  -6.030 -10.237 1.00 . B B .  66 CYS SG   1 1 
       19 44719 2 1 69 LEU C    C    5.917  -8.964  -7.420 1.00 . B B .  67 LEU C    1 1 
       19 44720 2 1 69 LEU CA   C    6.912  -7.834  -7.172 1.00 . B B .  67 LEU CA   1 1 
       19 44721 2 1 69 LEU CB   C    6.159  -6.604  -6.655 1.00 . B B .  67 LEU CB   1 1 
       19 44722 2 1 69 LEU CD1  C    6.067  -4.568  -5.194 1.00 . B B .  67 LEU CD1  1 1 
       19 44723 2 1 69 LEU CD2  C    7.005  -6.699  -4.295 1.00 . B B .  67 LEU CD2  1 1 
       19 44724 2 1 69 LEU CG   C    6.852  -5.829  -5.530 1.00 . B B .  67 LEU CG   1 1 
       19 44725 2 1 69 LEU H    H    7.696  -6.567  -8.687 1.00 . B B .  67 LEU H    1 1 
       19 44726 2 1 69 LEU HA   H    7.612  -8.154  -6.417 1.00 . B B .  67 LEU HA   1 1 
       19 44727 2 1 69 LEU HB2  H    6.008  -5.929  -7.485 1.00 . B B .  67 LEU HB2  1 1 
       19 44728 2 1 69 LEU HB3  H    5.194  -6.927  -6.296 1.00 . B B .  67 LEU HB3  1 1 
       19 44729 2 1 69 LEU HD11 H    6.534  -4.067  -4.359 1.00 . B B .  67 LEU HD11 1 1 
       19 44730 2 1 69 LEU HD12 H    5.054  -4.834  -4.935 1.00 . B B .  67 LEU HD12 1 1 
       19 44731 2 1 69 LEU HD13 H    6.059  -3.909  -6.049 1.00 . B B .  67 LEU HD13 1 1 
       19 44732 2 1 69 LEU HD21 H    7.782  -7.428  -4.464 1.00 . B B .  67 LEU HD21 1 1 
       19 44733 2 1 69 LEU HD22 H    6.072  -7.205  -4.099 1.00 . B B .  67 LEU HD22 1 1 
       19 44734 2 1 69 LEU HD23 H    7.266  -6.080  -3.448 1.00 . B B .  67 LEU HD23 1 1 
       19 44735 2 1 69 LEU HG   H    7.838  -5.533  -5.860 1.00 . B B .  67 LEU HG   1 1 
       19 44736 2 1 69 LEU N    N    7.680  -7.501  -8.373 1.00 . B B .  67 LEU N    1 1 
       19 44737 2 1 69 LEU O    O    5.841  -9.917  -6.642 1.00 . B B .  67 LEU O    1 1 
       19 44738 2 1 70 LYS C    C    4.778 -11.102  -9.477 1.00 . B B .  68 LYS C    1 1 
       19 44739 2 1 70 LYS CA   C    4.156  -9.866  -8.826 1.00 . B B .  68 LYS CA   1 1 
       19 44740 2 1 70 LYS CB   C    3.065  -9.267  -9.723 1.00 . B B .  68 LYS CB   1 1 
       19 44741 2 1 70 LYS CD   C    2.627  -7.345 -11.281 1.00 . B B .  68 LYS CD   1 1 
       19 44742 2 1 70 LYS CE   C    3.178  -6.488 -12.408 1.00 . B B .  68 LYS CE   1 1 
       19 44743 2 1 70 LYS CG   C    3.591  -8.460 -10.901 1.00 . B B .  68 LYS CG   1 1 
       19 44744 2 1 70 LYS H    H    5.274  -8.082  -9.090 1.00 . B B .  68 LYS H    1 1 
       19 44745 2 1 70 LYS HA   H    3.699 -10.173  -7.896 1.00 . B B .  68 LYS HA   1 1 
       19 44746 2 1 70 LYS HB2  H    2.457 -10.070 -10.110 1.00 . B B .  68 LYS HB2  1 1 
       19 44747 2 1 70 LYS HB3  H    2.444  -8.619  -9.122 1.00 . B B .  68 LYS HB3  1 1 
       19 44748 2 1 70 LYS HD2  H    1.694  -7.782 -11.602 1.00 . B B .  68 LYS HD2  1 1 
       19 44749 2 1 70 LYS HD3  H    2.456  -6.720 -10.417 1.00 . B B .  68 LYS HD3  1 1 
       19 44750 2 1 70 LYS HE2  H    4.221  -6.289 -12.219 1.00 . B B .  68 LYS HE2  1 1 
       19 44751 2 1 70 LYS HE3  H    3.078  -7.031 -13.337 1.00 . B B .  68 LYS HE3  1 1 
       19 44752 2 1 70 LYS HG2  H    4.542  -8.028 -10.635 1.00 . B B .  68 LYS HG2  1 1 
       19 44753 2 1 70 LYS HG3  H    3.717  -9.118 -11.748 1.00 . B B .  68 LYS HG3  1 1 
       19 44754 2 1 70 LYS HZ1  H    2.385  -4.912 -13.520 1.00 . B B .  68 LYS HZ1  1 1 
       19 44755 2 1 70 LYS HZ2  H    2.959  -4.446 -11.997 1.00 . B B .  68 LYS HZ2  1 1 
       19 44756 2 1 70 LYS HZ3  H    1.493  -5.282 -12.136 1.00 . B B .  68 LYS HZ3  1 1 
       19 44757 2 1 70 LYS N    N    5.158  -8.857  -8.500 1.00 . B B .  68 LYS N    1 1 
       19 44758 2 1 70 LYS NZ   N    2.452  -5.195 -12.525 1.00 . B B .  68 LYS NZ   1 1 
       19 44759 2 1 70 LYS O    O    4.249 -12.208  -9.346 1.00 . B B .  68 LYS O    1 1 
       19 44760 2 1 71 PHE C    C    7.357 -12.886  -9.876 1.00 . B B .  69 PHE C    1 1 
       19 44761 2 1 71 PHE CA   C    6.551 -12.032 -10.858 1.00 . B B .  69 PHE CA   1 1 
       19 44762 2 1 71 PHE CB   C    7.467 -11.530 -11.982 1.00 . B B .  69 PHE CB   1 1 
       19 44763 2 1 71 PHE CD1  C    5.510 -11.437 -13.571 1.00 . B B .  69 PHE CD1  1 1 
       19 44764 2 1 71 PHE CD2  C    7.263  -9.839 -13.825 1.00 . B B .  69 PHE CD2  1 1 
       19 44765 2 1 71 PHE CE1  C    4.839 -10.874 -14.641 1.00 . B B .  69 PHE CE1  1 1 
       19 44766 2 1 71 PHE CE2  C    6.596  -9.274 -14.896 1.00 . B B .  69 PHE CE2  1 1 
       19 44767 2 1 71 PHE CG   C    6.732 -10.924 -13.149 1.00 . B B .  69 PHE CG   1 1 
       19 44768 2 1 71 PHE CZ   C    5.383  -9.791 -15.304 1.00 . B B .  69 PHE CZ   1 1 
       19 44769 2 1 71 PHE H    H    6.264 -10.017 -10.263 1.00 . B B .  69 PHE H    1 1 
       19 44770 2 1 71 PHE HA   H    5.786 -12.654 -11.292 1.00 . B B .  69 PHE HA   1 1 
       19 44771 2 1 71 PHE HB2  H    8.130 -10.777 -11.581 1.00 . B B .  69 PHE HB2  1 1 
       19 44772 2 1 71 PHE HB3  H    8.056 -12.358 -12.353 1.00 . B B .  69 PHE HB3  1 1 
       19 44773 2 1 71 PHE HD1  H    5.082 -12.285 -13.055 1.00 . B B .  69 PHE HD1  1 1 
       19 44774 2 1 71 PHE HD2  H    8.212  -9.431 -13.510 1.00 . B B .  69 PHE HD2  1 1 
       19 44775 2 1 71 PHE HE1  H    3.893 -11.280 -14.959 1.00 . B B .  69 PHE HE1  1 1 
       19 44776 2 1 71 PHE HE2  H    7.023  -8.426 -15.412 1.00 . B B .  69 PHE HE2  1 1 
       19 44777 2 1 71 PHE HZ   H    4.858  -9.348 -16.138 1.00 . B B .  69 PHE HZ   1 1 
       19 44778 2 1 71 PHE N    N    5.884 -10.918 -10.190 1.00 . B B .  69 PHE N    1 1 
       19 44779 2 1 71 PHE O    O    7.269 -14.114  -9.888 1.00 . B B .  69 PHE O    1 1 
       19 44780 2 1 72 TYR C    C    8.390 -12.817  -6.665 1.00 . B B .  70 TYR C    1 1 
       19 44781 2 1 72 TYR CA   C    8.975 -12.924  -8.064 1.00 . B B .  70 TYR CA   1 1 
       19 44782 2 1 72 TYR CB   C   10.389 -12.335  -8.085 1.00 . B B .  70 TYR CB   1 1 
       19 44783 2 1 72 TYR CD1  C   10.839 -11.357 -10.370 1.00 . B B .  70 TYR CD1  1 1 
       19 44784 2 1 72 TYR CD2  C   11.873 -13.430  -9.813 1.00 . B B .  70 TYR CD2  1 1 
       19 44785 2 1 72 TYR CE1  C   11.432 -11.388 -11.614 1.00 . B B .  70 TYR CE1  1 1 
       19 44786 2 1 72 TYR CE2  C   12.471 -13.467 -11.059 1.00 . B B .  70 TYR CE2  1 1 
       19 44787 2 1 72 TYR CG   C   11.046 -12.375  -9.448 1.00 . B B .  70 TYR CG   1 1 
       19 44788 2 1 72 TYR CZ   C   12.248 -12.444 -11.954 1.00 . B B .  70 TYR CZ   1 1 
       19 44789 2 1 72 TYR H    H    8.135 -11.249  -9.037 1.00 . B B .  70 TYR H    1 1 
       19 44790 2 1 72 TYR HA   H    9.021 -13.965  -8.346 1.00 . B B .  70 TYR HA   1 1 
       19 44791 2 1 72 TYR HB2  H   10.342 -11.304  -7.771 1.00 . B B .  70 TYR HB2  1 1 
       19 44792 2 1 72 TYR HB3  H   11.014 -12.887  -7.399 1.00 . B B .  70 TYR HB3  1 1 
       19 44793 2 1 72 TYR HD1  H   10.198 -10.531 -10.102 1.00 . B B .  70 TYR HD1  1 1 
       19 44794 2 1 72 TYR HD2  H   12.044 -14.231  -9.111 1.00 . B B .  70 TYR HD2  1 1 
       19 44795 2 1 72 TYR HE1  H   11.255 -10.587 -12.317 1.00 . B B .  70 TYR HE1  1 1 
       19 44796 2 1 72 TYR HE2  H   13.108 -14.297 -11.327 1.00 . B B .  70 TYR HE2  1 1 
       19 44797 2 1 72 TYR HH   H   12.684 -13.342 -13.600 1.00 . B B .  70 TYR HH   1 1 
       19 44798 2 1 72 TYR N    N    8.133 -12.232  -9.028 1.00 . B B .  70 TYR N    1 1 
       19 44799 2 1 72 TYR O    O    8.681 -11.827  -5.967 1.00 . B B .  70 TYR O    1 1 
       19 44800 2 1 72 TYR OH   O   12.839 -12.476 -13.196 1.00 . B B .  70 TYR OH   1 1 
       19 44801 3 2  1 ZN  ZN   ZN -15.494  11.362  -4.133 1.00 . C A . 200 ZN  ZN   1 1 
       19 44802 4 2  1 ZN  ZN   ZN  11.845  -4.218 -10.597 1.00 . D B . 200 ZN  ZN   1 1 
       20 44803 1 1  3 MET C    C  -24.650  -6.363  -4.201 1.00 . A A .   1 MET C    1 1 
       20 44804 1 1  3 MET CA   C  -25.406  -5.559  -5.248 1.00 . A A .   1 MET CA   1 1 
       20 44805 1 1  3 MET CB   C  -26.511  -6.421  -5.876 1.00 . A A .   1 MET CB   1 1 
       20 44806 1 1  3 MET CE   C  -27.422  -9.678  -5.567 1.00 . A A .   1 MET CE   1 1 
       20 44807 1 1  3 MET CG   C  -25.989  -7.589  -6.697 1.00 . A A .   1 MET CG   1 1 
       20 44808 1 1  3 MET H    H  -23.824  -4.360  -5.877 1.00 . A A .   1 MET H    1 1 
       20 44809 1 1  3 MET HA   H  -25.857  -4.703  -4.769 1.00 . A A .   1 MET HA   1 1 
       20 44810 1 1  3 MET HB2  H  -27.133  -6.815  -5.087 1.00 . A A .   1 MET HB2  1 1 
       20 44811 1 1  3 MET HB3  H  -27.114  -5.799  -6.521 1.00 . A A .   1 MET HB3  1 1 
       20 44812 1 1  3 MET HE1  H  -28.126 -10.487  -5.687 1.00 . A A .   1 MET HE1  1 1 
       20 44813 1 1  3 MET HE2  H  -27.770  -9.006  -4.796 1.00 . A A .   1 MET HE2  1 1 
       20 44814 1 1  3 MET HE3  H  -26.458 -10.076  -5.289 1.00 . A A .   1 MET HE3  1 1 
       20 44815 1 1  3 MET HG2  H  -25.565  -7.206  -7.613 1.00 . A A .   1 MET HG2  1 1 
       20 44816 1 1  3 MET HG3  H  -25.220  -8.092  -6.130 1.00 . A A .   1 MET HG3  1 1 
       20 44817 1 1  3 MET N    N  -24.470  -5.065  -6.286 1.00 . A A .   1 MET N    1 1 
       20 44818 1 1  3 MET O    O  -23.704  -7.080  -4.529 1.00 . A A .   1 MET O    1 1 
       20 44819 1 1  3 MET SD   S  -27.276  -8.783  -7.113 1.00 . A A .   1 MET SD   1 1 
       20 44820 1 1  4 PHE C    C  -25.370  -7.073  -0.683 1.00 . A A .   2 PHE C    1 1 
       20 44821 1 1  4 PHE CA   C  -24.417  -6.953  -1.859 1.00 . A A .   2 PHE CA   1 1 
       20 44822 1 1  4 PHE CB   C  -23.122  -6.250  -1.434 1.00 . A A .   2 PHE CB   1 1 
       20 44823 1 1  4 PHE CD1  C  -21.744  -8.240  -2.108 1.00 . A A .   2 PHE CD1  1 1 
       20 44824 1 1  4 PHE CD2  C  -21.099  -7.025  -0.161 1.00 . A A .   2 PHE CD2  1 1 
       20 44825 1 1  4 PHE CE1  C  -20.686  -9.107  -1.921 1.00 . A A .   2 PHE CE1  1 1 
       20 44826 1 1  4 PHE CE2  C  -20.037  -7.888   0.031 1.00 . A A .   2 PHE CE2  1 1 
       20 44827 1 1  4 PHE CG   C  -21.966  -7.191  -1.229 1.00 . A A .   2 PHE CG   1 1 
       20 44828 1 1  4 PHE CZ   C  -19.830  -8.929  -0.851 1.00 . A A .   2 PHE CZ   1 1 
       20 44829 1 1  4 PHE H    H  -25.824  -5.649  -2.749 1.00 . A A .   2 PHE H    1 1 
       20 44830 1 1  4 PHE HA   H  -24.181  -7.944  -2.212 1.00 . A A .   2 PHE HA   1 1 
       20 44831 1 1  4 PHE HB2  H  -22.841  -5.539  -2.195 1.00 . A A .   2 PHE HB2  1 1 
       20 44832 1 1  4 PHE HB3  H  -23.295  -5.725  -0.505 1.00 . A A .   2 PHE HB3  1 1 
       20 44833 1 1  4 PHE HD1  H  -22.411  -8.380  -2.945 1.00 . A A .   2 PHE HD1  1 1 
       20 44834 1 1  4 PHE HD2  H  -21.258  -6.212   0.530 1.00 . A A .   2 PHE HD2  1 1 
       20 44835 1 1  4 PHE HE1  H  -20.525  -9.920  -2.614 1.00 . A A .   2 PHE HE1  1 1 
       20 44836 1 1  4 PHE HE2  H  -19.369  -7.748   0.867 1.00 . A A .   2 PHE HE2  1 1 
       20 44837 1 1  4 PHE HZ   H  -19.002  -9.606  -0.702 1.00 . A A .   2 PHE HZ   1 1 
       20 44838 1 1  4 PHE N    N  -25.061  -6.235  -2.948 1.00 . A A .   2 PHE N    1 1 
       20 44839 1 1  4 PHE O    O  -25.700  -6.083  -0.027 1.00 . A A .   2 PHE O    1 1 
       20 44840 1 1  5 GLN C    C  -26.450  -9.946   1.237 1.00 . A A .   3 GLN C    1 1 
       20 44841 1 1  5 GLN CA   C  -26.754  -8.574   0.641 1.00 . A A .   3 GLN CA   1 1 
       20 44842 1 1  5 GLN CB   C  -28.207  -8.515   0.136 1.00 . A A .   3 GLN CB   1 1 
       20 44843 1 1  5 GLN CD   C  -27.882 -10.160  -1.776 1.00 . A A .   3 GLN CD   1 1 
       20 44844 1 1  5 GLN CG   C  -28.377  -8.787  -1.358 1.00 . A A .   3 GLN CG   1 1 
       20 44845 1 1  5 GLN H    H  -25.537  -9.029  -1.017 1.00 . A A .   3 GLN H    1 1 
       20 44846 1 1  5 GLN HA   H  -26.615  -7.824   1.405 1.00 . A A .   3 GLN HA   1 1 
       20 44847 1 1  5 GLN HB2  H  -28.789  -9.246   0.671 1.00 . A A .   3 GLN HB2  1 1 
       20 44848 1 1  5 GLN HB3  H  -28.606  -7.532   0.345 1.00 . A A .   3 GLN HB3  1 1 
       20 44849 1 1  5 GLN HE21 H  -29.629 -10.962  -1.293 1.00 . A A .   3 GLN HE21 1 1 
       20 44850 1 1  5 GLN HE22 H  -28.439 -12.057  -1.906 1.00 . A A .   3 GLN HE22 1 1 
       20 44851 1 1  5 GLN HG2  H  -29.425  -8.710  -1.607 1.00 . A A .   3 GLN HG2  1 1 
       20 44852 1 1  5 GLN HG3  H  -27.825  -8.037  -1.909 1.00 . A A .   3 GLN HG3  1 1 
       20 44853 1 1  5 GLN N    N  -25.829  -8.289  -0.444 1.00 . A A .   3 GLN N    1 1 
       20 44854 1 1  5 GLN NE2  N  -28.734 -11.158  -1.646 1.00 . A A .   3 GLN NE2  1 1 
       20 44855 1 1  5 GLN O    O  -25.336 -10.450   1.078 1.00 . A A .   3 GLN O    1 1 
       20 44856 1 1  5 GLN OE1  O  -26.735 -10.319  -2.202 1.00 . A A .   3 GLN OE1  1 1 
       20 44857 1 1  6 ASP C    C  -26.605 -12.851   1.634 1.00 . A A .   4 ASP C    1 1 
       20 44858 1 1  6 ASP CA   C  -27.318 -11.849   2.547 1.00 . A A .   4 ASP CA   1 1 
       20 44859 1 1  6 ASP CB   C  -28.718 -12.371   2.901 1.00 . A A .   4 ASP CB   1 1 
       20 44860 1 1  6 ASP CG   C  -28.698 -13.744   3.543 1.00 . A A .   4 ASP CG   1 1 
       20 44861 1 1  6 ASP H    H  -28.289 -10.044   2.014 1.00 . A A .   4 ASP H    1 1 
       20 44862 1 1  6 ASP HA   H  -26.747 -11.734   3.455 1.00 . A A .   4 ASP HA   1 1 
       20 44863 1 1  6 ASP HB2  H  -29.186 -11.685   3.589 1.00 . A A .   4 ASP HB2  1 1 
       20 44864 1 1  6 ASP HB3  H  -29.308 -12.424   1.999 1.00 . A A .   4 ASP HB3  1 1 
       20 44865 1 1  6 ASP N    N  -27.439 -10.527   1.919 1.00 . A A .   4 ASP N    1 1 
       20 44866 1 1  6 ASP O    O  -26.844 -12.879   0.425 1.00 . A A .   4 ASP O    1 1 
       20 44867 1 1  6 ASP OD1  O  -28.772 -14.751   2.810 1.00 . A A .   4 ASP OD1  1 1 
       20 44868 1 1  6 ASP OD2  O  -28.623 -13.820   4.786 1.00 . A A .   4 ASP OD2  1 1 
       20 44869 1 1  7 PRO C    C  -24.408 -12.675   4.056 1.00 . A A .   5 PRO C    1 1 
       20 44870 1 1  7 PRO CA   C  -25.417 -13.739   3.631 1.00 . A A .   5 PRO CA   1 1 
       20 44871 1 1  7 PRO CB   C  -24.824 -15.145   3.839 1.00 . A A .   5 PRO CB   1 1 
       20 44872 1 1  7 PRO CD   C  -24.980 -14.737   1.478 1.00 . A A .   5 PRO CD   1 1 
       20 44873 1 1  7 PRO CG   C  -24.870 -15.824   2.505 1.00 . A A .   5 PRO CG   1 1 
       20 44874 1 1  7 PRO HA   H  -26.313 -13.638   4.226 1.00 . A A .   5 PRO HA   1 1 
       20 44875 1 1  7 PRO HB2  H  -23.805 -15.060   4.191 1.00 . A A .   5 PRO HB2  1 1 
       20 44876 1 1  7 PRO HB3  H  -25.418 -15.693   4.551 1.00 . A A .   5 PRO HB3  1 1 
       20 44877 1 1  7 PRO HD2  H  -23.999 -14.383   1.192 1.00 . A A .   5 PRO HD2  1 1 
       20 44878 1 1  7 PRO HD3  H  -25.528 -15.082   0.615 1.00 . A A .   5 PRO HD3  1 1 
       20 44879 1 1  7 PRO HG2  H  -23.965 -16.396   2.353 1.00 . A A .   5 PRO HG2  1 1 
       20 44880 1 1  7 PRO HG3  H  -25.735 -16.466   2.452 1.00 . A A .   5 PRO HG3  1 1 
       20 44881 1 1  7 PRO N    N  -25.727 -13.705   2.197 1.00 . A A .   5 PRO N    1 1 
       20 44882 1 1  7 PRO O    O  -24.143 -12.505   5.247 1.00 . A A .   5 PRO O    1 1 
       20 44883 1 1  8 GLN C    C  -23.503  -9.807   4.190 1.00 . A A .   6 GLN C    1 1 
       20 44884 1 1  8 GLN CA   C  -22.877 -10.916   3.351 1.00 . A A .   6 GLN CA   1 1 
       20 44885 1 1  8 GLN CB   C  -22.323 -10.343   2.043 1.00 . A A .   6 GLN CB   1 1 
       20 44886 1 1  8 GLN CD   C  -21.977 -12.407   0.594 1.00 . A A .   6 GLN CD   1 1 
       20 44887 1 1  8 GLN CG   C  -21.326 -11.260   1.350 1.00 . A A .   6 GLN CG   1 1 
       20 44888 1 1  8 GLN H    H  -24.134 -12.130   2.154 1.00 . A A .   6 GLN H    1 1 
       20 44889 1 1  8 GLN HA   H  -22.069 -11.361   3.911 1.00 . A A .   6 GLN HA   1 1 
       20 44890 1 1  8 GLN HB2  H  -23.144 -10.160   1.366 1.00 . A A .   6 GLN HB2  1 1 
       20 44891 1 1  8 GLN HB3  H  -21.830  -9.406   2.256 1.00 . A A .   6 GLN HB3  1 1 
       20 44892 1 1  8 GLN HE21 H  -23.561 -11.285   0.143 1.00 . A A .   6 GLN HE21 1 1 
       20 44893 1 1  8 GLN HE22 H  -23.588 -12.905  -0.457 1.00 . A A .   6 GLN HE22 1 1 
       20 44894 1 1  8 GLN HG2  H  -20.748 -10.676   0.650 1.00 . A A .   6 GLN HG2  1 1 
       20 44895 1 1  8 GLN HG3  H  -20.664 -11.675   2.098 1.00 . A A .   6 GLN HG3  1 1 
       20 44896 1 1  8 GLN N    N  -23.859 -11.961   3.081 1.00 . A A .   6 GLN N    1 1 
       20 44897 1 1  8 GLN NE2  N  -23.161 -12.176   0.040 1.00 . A A .   6 GLN NE2  1 1 
       20 44898 1 1  8 GLN O    O  -24.662  -9.436   3.978 1.00 . A A .   6 GLN O    1 1 
       20 44899 1 1  8 GLN OE1  O  -21.416 -13.496   0.505 1.00 . A A .   6 GLN OE1  1 1 
       20 44900 1 1  9 GLU C    C  -22.673  -6.870   5.675 1.00 . A A .   7 GLU C    1 1 
       20 44901 1 1  9 GLU CA   C  -23.258  -8.237   6.017 1.00 . A A .   7 GLU CA   1 1 
       20 44902 1 1  9 GLU CB   C  -22.986  -8.585   7.480 1.00 . A A .   7 GLU CB   1 1 
       20 44903 1 1  9 GLU CD   C  -25.351  -7.940   8.125 1.00 . A A .   7 GLU CD   1 1 
       20 44904 1 1  9 GLU CG   C  -23.873  -7.826   8.460 1.00 . A A .   7 GLU CG   1 1 
       20 44905 1 1  9 GLU H    H  -21.815  -9.596   5.249 1.00 . A A .   7 GLU H    1 1 
       20 44906 1 1  9 GLU HA   H  -24.327  -8.192   5.870 1.00 . A A .   7 GLU HA   1 1 
       20 44907 1 1  9 GLU HB2  H  -23.152  -9.642   7.624 1.00 . A A .   7 GLU HB2  1 1 
       20 44908 1 1  9 GLU HB3  H  -21.955  -8.356   7.709 1.00 . A A .   7 GLU HB3  1 1 
       20 44909 1 1  9 GLU HG2  H  -23.713  -8.222   9.452 1.00 . A A .   7 GLU HG2  1 1 
       20 44910 1 1  9 GLU HG3  H  -23.594  -6.782   8.442 1.00 . A A .   7 GLU HG3  1 1 
       20 44911 1 1  9 GLU N    N  -22.746  -9.280   5.141 1.00 . A A .   7 GLU N    1 1 
       20 44912 1 1  9 GLU O    O  -23.212  -5.842   6.090 1.00 . A A .   7 GLU O    1 1 
       20 44913 1 1  9 GLU OE1  O  -25.789  -7.358   7.110 1.00 . A A .   7 GLU OE1  1 1 
       20 44914 1 1  9 GLU OE2  O  -26.088  -8.617   8.871 1.00 . A A .   7 GLU OE2  1 1 
       20 44915 1 1 10 ARG C    C  -20.289  -4.919   5.669 1.00 . A A .   8 ARG C    1 1 
       20 44916 1 1 10 ARG CA   C  -20.930  -5.629   4.475 1.00 . A A .   8 ARG CA   1 1 
       20 44917 1 1 10 ARG CB   C  -21.912  -4.688   3.765 1.00 . A A .   8 ARG CB   1 1 
       20 44918 1 1 10 ARG CD   C  -24.075  -5.007   2.530 1.00 . A A .   8 ARG CD   1 1 
       20 44919 1 1 10 ARG CG   C  -22.587  -5.311   2.556 1.00 . A A .   8 ARG CG   1 1 
       20 44920 1 1 10 ARG CZ   C  -26.090  -5.809   3.711 1.00 . A A .   8 ARG CZ   1 1 
       20 44921 1 1 10 ARG H    H  -21.226  -7.728   4.582 1.00 . A A .   8 ARG H    1 1 
       20 44922 1 1 10 ARG HA   H  -20.151  -5.903   3.778 1.00 . A A .   8 ARG HA   1 1 
       20 44923 1 1 10 ARG HB2  H  -22.680  -4.392   4.465 1.00 . A A .   8 ARG HB2  1 1 
       20 44924 1 1 10 ARG HB3  H  -21.376  -3.808   3.439 1.00 . A A .   8 ARG HB3  1 1 
       20 44925 1 1 10 ARG HD2  H  -24.209  -3.936   2.524 1.00 . A A .   8 ARG HD2  1 1 
       20 44926 1 1 10 ARG HD3  H  -24.500  -5.425   1.627 1.00 . A A .   8 ARG HD3  1 1 
       20 44927 1 1 10 ARG HE   H  -24.241  -5.766   4.491 1.00 . A A .   8 ARG HE   1 1 
       20 44928 1 1 10 ARG HG2  H  -22.135  -4.911   1.661 1.00 . A A .   8 ARG HG2  1 1 
       20 44929 1 1 10 ARG HG3  H  -22.445  -6.381   2.587 1.00 . A A .   8 ARG HG3  1 1 
       20 44930 1 1 10 ARG HH11 H  -26.404  -5.211   1.798 1.00 . A A .   8 ARG HH11 1 1 
       20 44931 1 1 10 ARG HH12 H  -27.822  -5.722   2.656 1.00 . A A .   8 ARG HH12 1 1 
       20 44932 1 1 10 ARG HH21 H  -26.105  -6.523   5.621 1.00 . A A .   8 ARG HH21 1 1 
       20 44933 1 1 10 ARG HH22 H  -27.647  -6.485   4.818 1.00 . A A .   8 ARG HH22 1 1 
       20 44934 1 1 10 ARG N    N  -21.597  -6.865   4.892 1.00 . A A .   8 ARG N    1 1 
       20 44935 1 1 10 ARG NE   N  -24.779  -5.568   3.686 1.00 . A A .   8 ARG NE   1 1 
       20 44936 1 1 10 ARG NH1  N  -26.830  -5.565   2.635 1.00 . A A .   8 ARG NH1  1 1 
       20 44937 1 1 10 ARG NH2  N  -26.659  -6.313   4.801 1.00 . A A .   8 ARG NH2  1 1 
       20 44938 1 1 10 ARG O    O  -20.881  -4.022   6.271 1.00 . A A .   8 ARG O    1 1 
       20 44939 1 1 11 PRO C    C  -17.901  -3.284   6.875 1.00 . A A .   9 PRO C    1 1 
       20 44940 1 1 11 PRO CA   C  -18.335  -4.721   7.158 1.00 . A A .   9 PRO CA   1 1 
       20 44941 1 1 11 PRO CB   C  -17.111  -5.620   7.308 1.00 . A A .   9 PRO CB   1 1 
       20 44942 1 1 11 PRO CD   C  -18.286  -6.386   5.375 1.00 . A A .   9 PRO CD   1 1 
       20 44943 1 1 11 PRO CG   C  -16.919  -6.238   5.971 1.00 . A A .   9 PRO CG   1 1 
       20 44944 1 1 11 PRO HA   H  -18.919  -4.747   8.066 1.00 . A A .   9 PRO HA   1 1 
       20 44945 1 1 11 PRO HB2  H  -16.252  -5.025   7.589 1.00 . A A .   9 PRO HB2  1 1 
       20 44946 1 1 11 PRO HB3  H  -17.296  -6.382   8.046 1.00 . A A .   9 PRO HB3  1 1 
       20 44947 1 1 11 PRO HD2  H  -18.250  -6.234   4.306 1.00 . A A .   9 PRO HD2  1 1 
       20 44948 1 1 11 PRO HD3  H  -18.698  -7.358   5.606 1.00 . A A .   9 PRO HD3  1 1 
       20 44949 1 1 11 PRO HG2  H  -16.306  -5.592   5.356 1.00 . A A .   9 PRO HG2  1 1 
       20 44950 1 1 11 PRO HG3  H  -16.456  -7.207   6.076 1.00 . A A .   9 PRO HG3  1 1 
       20 44951 1 1 11 PRO N    N  -19.061  -5.318   6.033 1.00 . A A .   9 PRO N    1 1 
       20 44952 1 1 11 PRO O    O  -18.005  -2.798   5.749 1.00 . A A .   9 PRO O    1 1 
       20 44953 1 1 12 ARG C    C  -15.444  -1.134   7.618 1.00 . A A .  10 ARG C    1 1 
       20 44954 1 1 12 ARG CA   C  -16.961  -1.225   7.759 1.00 . A A .  10 ARG CA   1 1 
       20 44955 1 1 12 ARG CB   C  -17.440  -0.394   8.950 1.00 . A A .  10 ARG CB   1 1 
       20 44956 1 1 12 ARG CD   C  -19.852  -0.574   8.215 1.00 . A A .  10 ARG CD   1 1 
       20 44957 1 1 12 ARG CG   C  -18.738   0.358   8.681 1.00 . A A .  10 ARG CG   1 1 
       20 44958 1 1 12 ARG CZ   C  -22.159  -0.373   7.336 1.00 . A A .  10 ARG CZ   1 1 
       20 44959 1 1 12 ARG H    H  -17.326  -3.047   8.775 1.00 . A A .  10 ARG H    1 1 
       20 44960 1 1 12 ARG HA   H  -17.409  -0.832   6.858 1.00 . A A .  10 ARG HA   1 1 
       20 44961 1 1 12 ARG HB2  H  -17.595  -1.052   9.792 1.00 . A A .  10 ARG HB2  1 1 
       20 44962 1 1 12 ARG HB3  H  -16.678   0.327   9.202 1.00 . A A .  10 ARG HB3  1 1 
       20 44963 1 1 12 ARG HD2  H  -19.526  -1.089   7.324 1.00 . A A .  10 ARG HD2  1 1 
       20 44964 1 1 12 ARG HD3  H  -20.050  -1.294   8.996 1.00 . A A .  10 ARG HD3  1 1 
       20 44965 1 1 12 ARG HE   H  -21.108   1.103   8.180 1.00 . A A .  10 ARG HE   1 1 
       20 44966 1 1 12 ARG HG2  H  -19.052   0.848   9.591 1.00 . A A .  10 ARG HG2  1 1 
       20 44967 1 1 12 ARG HG3  H  -18.558   1.099   7.917 1.00 . A A .  10 ARG HG3  1 1 
       20 44968 1 1 12 ARG HH11 H  -21.358  -2.220   7.060 1.00 . A A .  10 ARG HH11 1 1 
       20 44969 1 1 12 ARG HH12 H  -22.990  -2.026   6.509 1.00 . A A .  10 ARG HH12 1 1 
       20 44970 1 1 12 ARG HH21 H  -23.230   1.345   7.411 1.00 . A A .  10 ARG HH21 1 1 
       20 44971 1 1 12 ARG HH22 H  -24.051  -0.014   6.707 1.00 . A A .  10 ARG HH22 1 1 
       20 44972 1 1 12 ARG N    N  -17.400  -2.609   7.902 1.00 . A A .  10 ARG N    1 1 
       20 44973 1 1 12 ARG NE   N  -21.080   0.156   7.919 1.00 . A A .  10 ARG NE   1 1 
       20 44974 1 1 12 ARG NH1  N  -22.167  -1.640   6.934 1.00 . A A .  10 ARG NH1  1 1 
       20 44975 1 1 12 ARG NH2  N  -23.231   0.381   7.132 1.00 . A A .  10 ARG NH2  1 1 
       20 44976 1 1 12 ARG O    O  -14.869  -0.046   7.653 1.00 . A A .  10 ARG O    1 1 
       20 44977 1 1 13 LYS C    C  -13.015  -2.992   5.950 1.00 . A A .  11 LYS C    1 1 
       20 44978 1 1 13 LYS CA   C  -13.358  -2.345   7.287 1.00 . A A .  11 LYS CA   1 1 
       20 44979 1 1 13 LYS CB   C  -12.703  -3.113   8.441 1.00 . A A .  11 LYS CB   1 1 
       20 44980 1 1 13 LYS CD   C  -11.911  -1.098   9.735 1.00 . A A .  11 LYS CD   1 1 
       20 44981 1 1 13 LYS CE   C  -12.042  -0.305  11.029 1.00 . A A .  11 LYS CE   1 1 
       20 44982 1 1 13 LYS CG   C  -12.743  -2.373   9.774 1.00 . A A .  11 LYS CG   1 1 
       20 44983 1 1 13 LYS H    H  -15.319  -3.115   7.426 1.00 . A A .  11 LYS H    1 1 
       20 44984 1 1 13 LYS HA   H  -12.986  -1.330   7.283 1.00 . A A .  11 LYS HA   1 1 
       20 44985 1 1 13 LYS HB2  H  -13.210  -4.059   8.563 1.00 . A A .  11 LYS HB2  1 1 
       20 44986 1 1 13 LYS HB3  H  -11.670  -3.300   8.190 1.00 . A A .  11 LYS HB3  1 1 
       20 44987 1 1 13 LYS HD2  H  -10.873  -1.362   9.589 1.00 . A A .  11 LYS HD2  1 1 
       20 44988 1 1 13 LYS HD3  H  -12.246  -0.485   8.912 1.00 . A A .  11 LYS HD3  1 1 
       20 44989 1 1 13 LYS HE2  H  -13.090  -0.123  11.219 1.00 . A A .  11 LYS HE2  1 1 
       20 44990 1 1 13 LYS HE3  H  -11.626  -0.888  11.837 1.00 . A A .  11 LYS HE3  1 1 
       20 44991 1 1 13 LYS HG2  H  -13.767  -2.113  10.000 1.00 . A A .  11 LYS HG2  1 1 
       20 44992 1 1 13 LYS HG3  H  -12.357  -3.022  10.546 1.00 . A A .  11 LYS HG3  1 1 
       20 44993 1 1 13 LYS HZ1  H  -10.337   0.895  11.261 1.00 . A A .  11 LYS HZ1  1 1 
       20 44994 1 1 13 LYS HZ2  H  -11.794   1.695  11.587 1.00 . A A .  11 LYS HZ2  1 1 
       20 44995 1 1 13 LYS HZ3  H  -11.351   1.376   9.986 1.00 . A A .  11 LYS HZ3  1 1 
       20 44996 1 1 13 LYS N    N  -14.803  -2.284   7.451 1.00 . A A .  11 LYS N    1 1 
       20 44997 1 1 13 LYS NZ   N  -11.334   1.004  10.960 1.00 . A A .  11 LYS NZ   1 1 
       20 44998 1 1 13 LYS O    O  -13.545  -4.052   5.610 1.00 . A A .  11 LYS O    1 1 
       20 44999 1 1 14 LEU C    C  -11.225  -4.267   3.870 1.00 . A A .  12 LEU C    1 1 
       20 45000 1 1 14 LEU CA   C  -11.722  -2.810   3.877 1.00 . A A .  12 LEU CA   1 1 
       20 45001 1 1 14 LEU CB   C  -10.652  -1.882   3.296 1.00 . A A .  12 LEU CB   1 1 
       20 45002 1 1 14 LEU CD1  C  -11.631  -1.680   0.993 1.00 . A A .  12 LEU CD1  1 1 
       20 45003 1 1 14 LEU CD2  C   -9.208  -1.183   1.370 1.00 . A A .  12 LEU CD2  1 1 
       20 45004 1 1 14 LEU CG   C  -10.390  -2.042   1.796 1.00 . A A .  12 LEU CG   1 1 
       20 45005 1 1 14 LEU H    H  -11.745  -1.512   5.546 1.00 . A A .  12 LEU H    1 1 
       20 45006 1 1 14 LEU HA   H  -12.589  -2.755   3.239 1.00 . A A .  12 LEU HA   1 1 
       20 45007 1 1 14 LEU HB2  H  -10.953  -0.861   3.481 1.00 . A A .  12 LEU HB2  1 1 
       20 45008 1 1 14 LEU HB3  H   -9.726  -2.065   3.818 1.00 . A A .  12 LEU HB3  1 1 
       20 45009 1 1 14 LEU HD11 H  -12.031  -0.743   1.350 1.00 . A A .  12 LEU HD11 1 1 
       20 45010 1 1 14 LEU HD12 H  -12.375  -2.456   1.106 1.00 . A A .  12 LEU HD12 1 1 
       20 45011 1 1 14 LEU HD13 H  -11.368  -1.584  -0.050 1.00 . A A .  12 LEU HD13 1 1 
       20 45012 1 1 14 LEU HD21 H   -8.952  -1.405   0.344 1.00 . A A .  12 LEU HD21 1 1 
       20 45013 1 1 14 LEU HD22 H   -8.361  -1.395   2.005 1.00 . A A .  12 LEU HD22 1 1 
       20 45014 1 1 14 LEU HD23 H   -9.469  -0.138   1.458 1.00 . A A .  12 LEU HD23 1 1 
       20 45015 1 1 14 LEU HG   H  -10.146  -3.074   1.589 1.00 . A A .  12 LEU HG   1 1 
       20 45016 1 1 14 LEU N    N  -12.134  -2.341   5.201 1.00 . A A .  12 LEU N    1 1 
       20 45017 1 1 14 LEU O    O  -11.685  -5.057   3.043 1.00 . A A .  12 LEU O    1 1 
       20 45018 1 1 15 PRO C    C  -10.842  -7.100   4.933 1.00 . A A .  13 PRO C    1 1 
       20 45019 1 1 15 PRO CA   C   -9.755  -6.030   4.808 1.00 . A A .  13 PRO CA   1 1 
       20 45020 1 1 15 PRO CB   C   -8.851  -6.045   6.049 1.00 . A A .  13 PRO CB   1 1 
       20 45021 1 1 15 PRO CD   C   -9.642  -3.810   5.791 1.00 . A A .  13 PRO CD   1 1 
       20 45022 1 1 15 PRO CG   C   -9.186  -4.809   6.811 1.00 . A A .  13 PRO CG   1 1 
       20 45023 1 1 15 PRO HA   H   -9.157  -6.240   3.933 1.00 . A A .  13 PRO HA   1 1 
       20 45024 1 1 15 PRO HB2  H   -9.056  -6.930   6.638 1.00 . A A .  13 PRO HB2  1 1 
       20 45025 1 1 15 PRO HB3  H   -7.813  -6.029   5.752 1.00 . A A .  13 PRO HB3  1 1 
       20 45026 1 1 15 PRO HD2  H  -10.353  -3.122   6.225 1.00 . A A .  13 PRO HD2  1 1 
       20 45027 1 1 15 PRO HD3  H   -8.797  -3.276   5.381 1.00 . A A .  13 PRO HD3  1 1 
       20 45028 1 1 15 PRO HG2  H   -9.979  -5.019   7.517 1.00 . A A .  13 PRO HG2  1 1 
       20 45029 1 1 15 PRO HG3  H   -8.311  -4.441   7.322 1.00 . A A .  13 PRO HG3  1 1 
       20 45030 1 1 15 PRO N    N  -10.284  -4.656   4.768 1.00 . A A .  13 PRO N    1 1 
       20 45031 1 1 15 PRO O    O  -10.725  -8.177   4.353 1.00 . A A .  13 PRO O    1 1 
       20 45032 1 1 16 GLN C    C  -13.966  -7.720   4.703 1.00 . A A .  14 GLN C    1 1 
       20 45033 1 1 16 GLN CA   C  -12.984  -7.758   5.872 1.00 . A A .  14 GLN CA   1 1 
       20 45034 1 1 16 GLN CB   C  -13.717  -7.491   7.188 1.00 . A A .  14 GLN CB   1 1 
       20 45035 1 1 16 GLN CD   C  -15.496  -8.324   8.784 1.00 . A A .  14 GLN CD   1 1 
       20 45036 1 1 16 GLN CG   C  -14.507  -8.690   7.694 1.00 . A A .  14 GLN CG   1 1 
       20 45037 1 1 16 GLN H    H  -11.955  -5.919   6.103 1.00 . A A .  14 GLN H    1 1 
       20 45038 1 1 16 GLN HA   H  -12.543  -8.741   5.914 1.00 . A A .  14 GLN HA   1 1 
       20 45039 1 1 16 GLN HB2  H  -12.992  -7.219   7.944 1.00 . A A .  14 GLN HB2  1 1 
       20 45040 1 1 16 GLN HB3  H  -14.401  -6.669   7.046 1.00 . A A .  14 GLN HB3  1 1 
       20 45041 1 1 16 GLN HE21 H  -16.719  -9.776   8.202 1.00 . A A .  14 GLN HE21 1 1 
       20 45042 1 1 16 GLN HE22 H  -17.261  -8.831   9.545 1.00 . A A .  14 GLN HE22 1 1 
       20 45043 1 1 16 GLN HG2  H  -15.050  -9.120   6.867 1.00 . A A .  14 GLN HG2  1 1 
       20 45044 1 1 16 GLN HG3  H  -13.814  -9.420   8.085 1.00 . A A .  14 GLN HG3  1 1 
       20 45045 1 1 16 GLN N    N  -11.902  -6.800   5.679 1.00 . A A .  14 GLN N    1 1 
       20 45046 1 1 16 GLN NE2  N  -16.601  -9.050   8.853 1.00 . A A .  14 GLN NE2  1 1 
       20 45047 1 1 16 GLN O    O  -14.591  -8.728   4.378 1.00 . A A .  14 GLN O    1 1 
       20 45048 1 1 16 GLN OE1  O  -15.271  -7.394   9.558 1.00 . A A .  14 GLN OE1  1 1 
       20 45049 1 1 17 LEU C    C  -14.523  -7.266   1.772 1.00 . A A .  15 LEU C    1 1 
       20 45050 1 1 17 LEU CA   C  -15.009  -6.416   2.938 1.00 . A A .  15 LEU CA   1 1 
       20 45051 1 1 17 LEU CB   C  -15.131  -4.950   2.507 1.00 . A A .  15 LEU CB   1 1 
       20 45052 1 1 17 LEU CD1  C  -17.536  -5.041   1.792 1.00 . A A .  15 LEU CD1  1 1 
       20 45053 1 1 17 LEU CD2  C  -16.042  -3.246   0.898 1.00 . A A .  15 LEU CD2  1 1 
       20 45054 1 1 17 LEU CG   C  -16.118  -4.693   1.362 1.00 . A A .  15 LEU CG   1 1 
       20 45055 1 1 17 LEU H    H  -13.583  -5.780   4.373 1.00 . A A .  15 LEU H    1 1 
       20 45056 1 1 17 LEU HA   H  -15.979  -6.774   3.248 1.00 . A A .  15 LEU HA   1 1 
       20 45057 1 1 17 LEU HB2  H  -15.441  -4.368   3.362 1.00 . A A .  15 LEU HB2  1 1 
       20 45058 1 1 17 LEU HB3  H  -14.155  -4.608   2.195 1.00 . A A .  15 LEU HB3  1 1 
       20 45059 1 1 17 LEU HD11 H  -17.599  -6.098   2.003 1.00 . A A .  15 LEU HD11 1 1 
       20 45060 1 1 17 LEU HD12 H  -18.223  -4.792   0.997 1.00 . A A .  15 LEU HD12 1 1 
       20 45061 1 1 17 LEU HD13 H  -17.792  -4.480   2.679 1.00 . A A .  15 LEU HD13 1 1 
       20 45062 1 1 17 LEU HD21 H  -16.639  -3.122   0.008 1.00 . A A .  15 LEU HD21 1 1 
       20 45063 1 1 17 LEU HD22 H  -15.013  -2.990   0.681 1.00 . A A .  15 LEU HD22 1 1 
       20 45064 1 1 17 LEU HD23 H  -16.418  -2.600   1.675 1.00 . A A .  15 LEU HD23 1 1 
       20 45065 1 1 17 LEU HG   H  -15.859  -5.327   0.527 1.00 . A A .  15 LEU HG   1 1 
       20 45066 1 1 17 LEU N    N  -14.102  -6.557   4.071 1.00 . A A .  15 LEU N    1 1 
       20 45067 1 1 17 LEU O    O  -15.317  -7.889   1.066 1.00 . A A .  15 LEU O    1 1 
       20 45068 1 1 18 CYS C    C  -12.914  -9.566   0.709 1.00 . A A .  16 CYS C    1 1 
       20 45069 1 1 18 CYS CA   C  -12.603  -8.083   0.524 1.00 . A A .  16 CYS CA   1 1 
       20 45070 1 1 18 CYS CB   C  -11.091  -7.853   0.489 1.00 . A A .  16 CYS CB   1 1 
       20 45071 1 1 18 CYS H    H  -12.629  -6.786   2.192 1.00 . A A .  16 CYS H    1 1 
       20 45072 1 1 18 CYS HA   H  -13.031  -7.750  -0.410 1.00 . A A .  16 CYS HA   1 1 
       20 45073 1 1 18 CYS HB2  H  -10.647  -8.284   1.374 1.00 . A A .  16 CYS HB2  1 1 
       20 45074 1 1 18 CYS HB3  H  -10.680  -8.336  -0.386 1.00 . A A .  16 CYS HB3  1 1 
       20 45075 1 1 18 CYS HG   H  -11.138  -5.505   1.489 1.00 . A A .  16 CYS HG   1 1 
       20 45076 1 1 18 CYS N    N  -13.207  -7.303   1.593 1.00 . A A .  16 CYS N    1 1 
       20 45077 1 1 18 CYS O    O  -13.161 -10.283  -0.263 1.00 . A A .  16 CYS O    1 1 
       20 45078 1 1 18 CYS SG   S  -10.614  -6.110   0.431 1.00 . A A .  16 CYS SG   1 1 
       20 45079 1 1 19 THR C    C  -14.660 -11.752   1.902 1.00 . A A .  17 THR C    1 1 
       20 45080 1 1 19 THR CA   C  -13.219 -11.406   2.268 1.00 . A A .  17 THR CA   1 1 
       20 45081 1 1 19 THR CB   C  -12.971 -11.716   3.754 1.00 . A A .  17 THR CB   1 1 
       20 45082 1 1 19 THR CG2  C  -12.182 -13.007   3.907 1.00 . A A .  17 THR CG2  1 1 
       20 45083 1 1 19 THR H    H  -12.753  -9.391   2.698 1.00 . A A .  17 THR H    1 1 
       20 45084 1 1 19 THR HA   H  -12.553 -12.020   1.677 1.00 . A A .  17 THR HA   1 1 
       20 45085 1 1 19 THR HB   H  -13.922 -11.830   4.251 1.00 . A A .  17 THR HB   1 1 
       20 45086 1 1 19 THR HG1  H  -11.350 -10.607   4.008 1.00 . A A .  17 THR HG1  1 1 
       20 45087 1 1 19 THR HG21 H  -11.220 -12.898   3.430 1.00 . A A .  17 THR HG21 1 1 
       20 45088 1 1 19 THR HG22 H  -12.725 -13.817   3.442 1.00 . A A .  17 THR HG22 1 1 
       20 45089 1 1 19 THR HG23 H  -12.041 -13.222   4.956 1.00 . A A .  17 THR HG23 1 1 
       20 45090 1 1 19 THR N    N  -12.932 -10.013   1.962 1.00 . A A .  17 THR N    1 1 
       20 45091 1 1 19 THR O    O  -14.936 -12.836   1.388 1.00 . A A .  17 THR O    1 1 
       20 45092 1 1 19 THR OG1  O  -12.245 -10.635   4.362 1.00 . A A .  17 THR OG1  1 1 
       20 45093 1 1 20 GLU C    C  -17.171 -11.047   0.310 1.00 . A A .  18 GLU C    1 1 
       20 45094 1 1 20 GLU CA   C  -16.982 -11.020   1.823 1.00 . A A .  18 GLU CA   1 1 
       20 45095 1 1 20 GLU CB   C  -17.849  -9.921   2.439 1.00 . A A .  18 GLU CB   1 1 
       20 45096 1 1 20 GLU CD   C  -19.475  -9.636   4.350 1.00 . A A .  18 GLU CD   1 1 
       20 45097 1 1 20 GLU CG   C  -18.089 -10.088   3.930 1.00 . A A .  18 GLU CG   1 1 
       20 45098 1 1 20 GLU H    H  -15.295  -9.972   2.563 1.00 . A A .  18 GLU H    1 1 
       20 45099 1 1 20 GLU HA   H  -17.280 -11.976   2.228 1.00 . A A .  18 GLU HA   1 1 
       20 45100 1 1 20 GLU HB2  H  -17.366  -8.968   2.279 1.00 . A A .  18 GLU HB2  1 1 
       20 45101 1 1 20 GLU HB3  H  -18.809  -9.913   1.941 1.00 . A A .  18 GLU HB3  1 1 
       20 45102 1 1 20 GLU HG2  H  -17.976 -11.131   4.183 1.00 . A A .  18 GLU HG2  1 1 
       20 45103 1 1 20 GLU HG3  H  -17.356  -9.505   4.469 1.00 . A A .  18 GLU HG3  1 1 
       20 45104 1 1 20 GLU N    N  -15.573 -10.817   2.150 1.00 . A A .  18 GLU N    1 1 
       20 45105 1 1 20 GLU O    O  -18.026 -11.762  -0.213 1.00 . A A .  18 GLU O    1 1 
       20 45106 1 1 20 GLU OE1  O  -20.005  -8.689   3.744 1.00 . A A .  18 GLU OE1  1 1 
       20 45107 1 1 20 GLU OE2  O  -20.044 -10.234   5.289 1.00 . A A .  18 GLU OE2  1 1 
       20 45108 1 1 21 LEU C    C  -15.655 -11.375  -2.471 1.00 . A A .  19 LEU C    1 1 
       20 45109 1 1 21 LEU CA   C  -16.396 -10.199  -1.844 1.00 . A A .  19 LEU CA   1 1 
       20 45110 1 1 21 LEU CB   C  -15.785  -8.883  -2.328 1.00 . A A .  19 LEU CB   1 1 
       20 45111 1 1 21 LEU CD1  C  -15.930  -6.381  -2.297 1.00 . A A .  19 LEU CD1  1 1 
       20 45112 1 1 21 LEU CD2  C  -17.662  -7.711  -3.505 1.00 . A A .  19 LEU CD2  1 1 
       20 45113 1 1 21 LEU CG   C  -16.725  -7.677  -2.306 1.00 . A A .  19 LEU CG   1 1 
       20 45114 1 1 21 LEU H    H  -15.688  -9.725   0.093 1.00 . A A .  19 LEU H    1 1 
       20 45115 1 1 21 LEU HA   H  -17.432 -10.238  -2.145 1.00 . A A .  19 LEU HA   1 1 
       20 45116 1 1 21 LEU HB2  H  -14.930  -8.660  -1.705 1.00 . A A .  19 LEU HB2  1 1 
       20 45117 1 1 21 LEU HB3  H  -15.442  -9.024  -3.341 1.00 . A A .  19 LEU HB3  1 1 
       20 45118 1 1 21 LEU HD11 H  -15.334  -6.316  -3.197 1.00 . A A .  19 LEU HD11 1 1 
       20 45119 1 1 21 LEU HD12 H  -15.283  -6.364  -1.435 1.00 . A A .  19 LEU HD12 1 1 
       20 45120 1 1 21 LEU HD13 H  -16.609  -5.543  -2.255 1.00 . A A .  19 LEU HD13 1 1 
       20 45121 1 1 21 LEU HD21 H  -18.256  -8.612  -3.472 1.00 . A A .  19 LEU HD21 1 1 
       20 45122 1 1 21 LEU HD22 H  -17.082  -7.697  -4.417 1.00 . A A .  19 LEU HD22 1 1 
       20 45123 1 1 21 LEU HD23 H  -18.314  -6.850  -3.480 1.00 . A A .  19 LEU HD23 1 1 
       20 45124 1 1 21 LEU HG   H  -17.325  -7.711  -1.407 1.00 . A A .  19 LEU HG   1 1 
       20 45125 1 1 21 LEU N    N  -16.346 -10.272  -0.387 1.00 . A A .  19 LEU N    1 1 
       20 45126 1 1 21 LEU O    O  -15.545 -11.468  -3.694 1.00 . A A .  19 LEU O    1 1 
       20 45127 1 1 22 GLN C    C  -13.234 -13.065  -2.947 1.00 . A A .  20 GLN C    1 1 
       20 45128 1 1 22 GLN CA   C  -14.412 -13.451  -2.058 1.00 . A A .  20 GLN CA   1 1 
       20 45129 1 1 22 GLN CB   C  -15.347 -14.413  -2.806 1.00 . A A .  20 GLN CB   1 1 
       20 45130 1 1 22 GLN CD   C  -16.582 -15.123  -0.715 1.00 . A A .  20 GLN CD   1 1 
       20 45131 1 1 22 GLN CG   C  -16.700 -14.605  -2.134 1.00 . A A .  20 GLN CG   1 1 
       20 45132 1 1 22 GLN H    H  -15.258 -12.112  -0.656 1.00 . A A .  20 GLN H    1 1 
       20 45133 1 1 22 GLN HA   H  -14.032 -13.947  -1.178 1.00 . A A .  20 GLN HA   1 1 
       20 45134 1 1 22 GLN HB2  H  -15.517 -14.031  -3.801 1.00 . A A .  20 GLN HB2  1 1 
       20 45135 1 1 22 GLN HB3  H  -14.867 -15.378  -2.880 1.00 . A A .  20 GLN HB3  1 1 
       20 45136 1 1 22 GLN HE21 H  -18.127 -14.005  -0.157 1.00 . A A .  20 GLN HE21 1 1 
       20 45137 1 1 22 GLN HE22 H  -17.411 -14.982   1.080 1.00 . A A .  20 GLN HE22 1 1 
       20 45138 1 1 22 GLN HG2  H  -17.216 -13.658  -2.112 1.00 . A A .  20 GLN HG2  1 1 
       20 45139 1 1 22 GLN HG3  H  -17.276 -15.313  -2.713 1.00 . A A .  20 GLN HG3  1 1 
       20 45140 1 1 22 GLN N    N  -15.142 -12.263  -1.619 1.00 . A A .  20 GLN N    1 1 
       20 45141 1 1 22 GLN NE2  N  -17.459 -14.656   0.157 1.00 . A A .  20 GLN NE2  1 1 
       20 45142 1 1 22 GLN O    O  -12.967 -13.708  -3.966 1.00 . A A .  20 GLN O    1 1 
       20 45143 1 1 22 GLN OE1  O  -15.702 -15.928  -0.400 1.00 . A A .  20 GLN OE1  1 1 
       20 45144 1 1 23 THR C    C  -10.366 -10.868  -2.394 1.00 . A A .  21 THR C    1 1 
       20 45145 1 1 23 THR CA   C  -11.392 -11.534  -3.315 1.00 . A A .  21 THR CA   1 1 
       20 45146 1 1 23 THR CB   C  -11.852 -10.556  -4.424 1.00 . A A .  21 THR CB   1 1 
       20 45147 1 1 23 THR CG2  C  -12.234  -9.196  -3.847 1.00 . A A .  21 THR CG2  1 1 
       20 45148 1 1 23 THR H    H  -12.780 -11.546  -1.722 1.00 . A A .  21 THR H    1 1 
       20 45149 1 1 23 THR HA   H  -10.930 -12.386  -3.789 1.00 . A A .  21 THR HA   1 1 
       20 45150 1 1 23 THR HB   H  -12.723 -10.977  -4.905 1.00 . A A .  21 THR HB   1 1 
       20 45151 1 1 23 THR HG1  H  -11.072  -9.694  -6.028 1.00 . A A .  21 THR HG1  1 1 
       20 45152 1 1 23 THR HG21 H  -13.059  -9.315  -3.159 1.00 . A A .  21 THR HG21 1 1 
       20 45153 1 1 23 THR HG22 H  -12.525  -8.534  -4.648 1.00 . A A .  21 THR HG22 1 1 
       20 45154 1 1 23 THR HG23 H  -11.387  -8.777  -3.322 1.00 . A A .  21 THR HG23 1 1 
       20 45155 1 1 23 THR N    N  -12.530 -12.013  -2.554 1.00 . A A .  21 THR N    1 1 
       20 45156 1 1 23 THR O    O  -10.506 -10.901  -1.170 1.00 . A A .  21 THR O    1 1 
       20 45157 1 1 23 THR OG1  O  -10.819 -10.396  -5.406 1.00 . A A .  21 THR OG1  1 1 
       20 45158 1 1 24 THR C    C   -8.319  -8.103  -2.425 1.00 . A A .  22 THR C    1 1 
       20 45159 1 1 24 THR CA   C   -8.290  -9.617  -2.217 1.00 . A A .  22 THR CA   1 1 
       20 45160 1 1 24 THR CB   C   -6.912 -10.167  -2.623 1.00 . A A .  22 THR CB   1 1 
       20 45161 1 1 24 THR CG2  C   -6.601 -11.455  -1.876 1.00 . A A .  22 THR CG2  1 1 
       20 45162 1 1 24 THR H    H   -9.283 -10.273  -3.961 1.00 . A A .  22 THR H    1 1 
       20 45163 1 1 24 THR HA   H   -8.447  -9.834  -1.170 1.00 . A A .  22 THR HA   1 1 
       20 45164 1 1 24 THR HB   H   -6.159  -9.433  -2.376 1.00 . A A .  22 THR HB   1 1 
       20 45165 1 1 24 THR HG1  H   -7.113 -11.333  -4.204 1.00 . A A .  22 THR HG1  1 1 
       20 45166 1 1 24 THR HG21 H   -5.777 -11.962  -2.359 1.00 . A A .  22 THR HG21 1 1 
       20 45167 1 1 24 THR HG22 H   -7.470 -12.095  -1.882 1.00 . A A .  22 THR HG22 1 1 
       20 45168 1 1 24 THR HG23 H   -6.332 -11.223  -0.857 1.00 . A A .  22 THR HG23 1 1 
       20 45169 1 1 24 THR N    N   -9.338 -10.274  -2.981 1.00 . A A .  22 THR N    1 1 
       20 45170 1 1 24 THR O    O   -9.075  -7.596  -3.258 1.00 . A A .  22 THR O    1 1 
       20 45171 1 1 24 THR OG1  O   -6.888 -10.410  -4.035 1.00 . A A .  22 THR OG1  1 1 
       20 45172 1 1 25 ILE C    C   -6.883  -5.514  -3.129 1.00 . A A .  23 ILE C    1 1 
       20 45173 1 1 25 ILE CA   C   -7.413  -5.927  -1.763 1.00 . A A .  23 ILE CA   1 1 
       20 45174 1 1 25 ILE CB   C   -6.510  -5.304  -0.671 1.00 . A A .  23 ILE CB   1 1 
       20 45175 1 1 25 ILE CD1  C   -4.813  -5.854   1.153 1.00 . A A .  23 ILE CD1  1 1 
       20 45176 1 1 25 ILE CG1  C   -5.835  -6.393   0.172 1.00 . A A .  23 ILE CG1  1 1 
       20 45177 1 1 25 ILE CG2  C   -7.321  -4.365   0.210 1.00 . A A .  23 ILE CG2  1 1 
       20 45178 1 1 25 ILE H    H   -6.931  -7.849  -1.004 1.00 . A A .  23 ILE H    1 1 
       20 45179 1 1 25 ILE HA   H   -8.411  -5.532  -1.643 1.00 . A A .  23 ILE HA   1 1 
       20 45180 1 1 25 ILE HB   H   -5.749  -4.718  -1.164 1.00 . A A .  23 ILE HB   1 1 
       20 45181 1 1 25 ILE HD11 H   -5.292  -5.152   1.819 1.00 . A A .  23 ILE HD11 1 1 
       20 45182 1 1 25 ILE HD12 H   -4.022  -5.356   0.613 1.00 . A A .  23 ILE HD12 1 1 
       20 45183 1 1 25 ILE HD13 H   -4.400  -6.671   1.726 1.00 . A A .  23 ILE HD13 1 1 
       20 45184 1 1 25 ILE HG12 H   -6.588  -6.920   0.738 1.00 . A A .  23 ILE HG12 1 1 
       20 45185 1 1 25 ILE HG13 H   -5.331  -7.085  -0.485 1.00 . A A .  23 ILE HG13 1 1 
       20 45186 1 1 25 ILE HG21 H   -6.683  -3.953   0.978 1.00 . A A .  23 ILE HG21 1 1 
       20 45187 1 1 25 ILE HG22 H   -8.131  -4.913   0.670 1.00 . A A .  23 ILE HG22 1 1 
       20 45188 1 1 25 ILE HG23 H   -7.723  -3.564  -0.392 1.00 . A A .  23 ILE HG23 1 1 
       20 45189 1 1 25 ILE N    N   -7.493  -7.386  -1.659 1.00 . A A .  23 ILE N    1 1 
       20 45190 1 1 25 ILE O    O   -7.212  -4.446  -3.642 1.00 . A A .  23 ILE O    1 1 
       20 45191 1 1 26 HIS C    C   -6.471  -6.592  -6.117 1.00 . A A .  24 HIS C    1 1 
       20 45192 1 1 26 HIS CA   C   -5.499  -6.123  -5.037 1.00 . A A .  24 HIS CA   1 1 
       20 45193 1 1 26 HIS CB   C   -4.147  -6.846  -5.205 1.00 . A A .  24 HIS CB   1 1 
       20 45194 1 1 26 HIS CD2  C   -3.800  -8.677  -3.398 1.00 . A A .  24 HIS CD2  1 1 
       20 45195 1 1 26 HIS CE1  C   -2.443  -7.624  -2.081 1.00 . A A .  24 HIS CE1  1 1 
       20 45196 1 1 26 HIS CG   C   -3.593  -7.451  -3.944 1.00 . A A .  24 HIS CG   1 1 
       20 45197 1 1 26 HIS H    H   -5.861  -7.218  -3.263 1.00 . A A .  24 HIS H    1 1 
       20 45198 1 1 26 HIS HA   H   -5.349  -5.057  -5.135 1.00 . A A .  24 HIS HA   1 1 
       20 45199 1 1 26 HIS HB2  H   -4.264  -7.641  -5.925 1.00 . A A .  24 HIS HB2  1 1 
       20 45200 1 1 26 HIS HB3  H   -3.420  -6.140  -5.579 1.00 . A A .  24 HIS HB3  1 1 
       20 45201 1 1 26 HIS HD1  H   -2.376  -5.885  -3.216 1.00 . A A .  24 HIS HD1  1 1 
       20 45202 1 1 26 HIS HD2  H   -4.432  -9.453  -3.803 1.00 . A A .  24 HIS HD2  1 1 
       20 45203 1 1 26 HIS HE1  H   -1.786  -7.379  -1.260 1.00 . A A .  24 HIS HE1  1 1 
       20 45204 1 1 26 HIS N    N   -6.074  -6.379  -3.720 1.00 . A A .  24 HIS N    1 1 
       20 45205 1 1 26 HIS ND1  N   -2.729  -6.798  -3.094 1.00 . A A .  24 HIS ND1  1 1 
       20 45206 1 1 26 HIS NE2  N   -3.070  -8.777  -2.215 1.00 . A A .  24 HIS NE2  1 1 
       20 45207 1 1 26 HIS O    O   -6.093  -7.304  -7.051 1.00 . A A .  24 HIS O    1 1 
       20 45208 1 1 27 ASP C    C  -10.035  -5.754  -6.713 1.00 . A A .  25 ASP C    1 1 
       20 45209 1 1 27 ASP CA   C   -8.769  -6.577  -6.923 1.00 . A A .  25 ASP CA   1 1 
       20 45210 1 1 27 ASP CB   C   -9.090  -8.061  -6.739 1.00 . A A .  25 ASP CB   1 1 
       20 45211 1 1 27 ASP CG   C  -10.122  -8.570  -7.722 1.00 . A A .  25 ASP CG   1 1 
       20 45212 1 1 27 ASP H    H   -7.956  -5.588  -5.233 1.00 . A A .  25 ASP H    1 1 
       20 45213 1 1 27 ASP HA   H   -8.401  -6.415  -7.923 1.00 . A A .  25 ASP HA   1 1 
       20 45214 1 1 27 ASP HB2  H   -8.187  -8.636  -6.867 1.00 . A A .  25 ASP HB2  1 1 
       20 45215 1 1 27 ASP HB3  H   -9.468  -8.216  -5.739 1.00 . A A .  25 ASP HB3  1 1 
       20 45216 1 1 27 ASP N    N   -7.727  -6.181  -5.982 1.00 . A A .  25 ASP N    1 1 
       20 45217 1 1 27 ASP O    O  -10.706  -5.370  -7.673 1.00 . A A .  25 ASP O    1 1 
       20 45218 1 1 27 ASP OD1  O   -9.734  -8.967  -8.840 1.00 . A A .  25 ASP OD1  1 1 
       20 45219 1 1 27 ASP OD2  O  -11.318  -8.622  -7.363 1.00 . A A .  25 ASP OD2  1 1 
       20 45220 1 1 28 ILE C    C  -11.440  -3.285  -5.605 1.00 . A A .  26 ILE C    1 1 
       20 45221 1 1 28 ILE CA   C  -11.539  -4.724  -5.089 1.00 . A A .  26 ILE CA   1 1 
       20 45222 1 1 28 ILE CB   C  -11.765  -4.725  -3.553 1.00 . A A .  26 ILE CB   1 1 
       20 45223 1 1 28 ILE CD1  C  -13.298  -3.864  -1.702 1.00 . A A .  26 ILE CD1  1 1 
       20 45224 1 1 28 ILE CG1  C  -12.989  -3.879  -3.184 1.00 . A A .  26 ILE CG1  1 1 
       20 45225 1 1 28 ILE CG2  C  -10.525  -4.226  -2.818 1.00 . A A .  26 ILE CG2  1 1 
       20 45226 1 1 28 ILE H    H   -9.779  -5.839  -4.734 1.00 . A A .  26 ILE H    1 1 
       20 45227 1 1 28 ILE HA   H  -12.394  -5.198  -5.555 1.00 . A A .  26 ILE HA   1 1 
       20 45228 1 1 28 ILE HB   H  -11.942  -5.745  -3.244 1.00 . A A .  26 ILE HB   1 1 
       20 45229 1 1 28 ILE HD11 H  -14.193  -3.286  -1.525 1.00 . A A .  26 ILE HD11 1 1 
       20 45230 1 1 28 ILE HD12 H  -12.472  -3.422  -1.166 1.00 . A A .  26 ILE HD12 1 1 
       20 45231 1 1 28 ILE HD13 H  -13.449  -4.875  -1.358 1.00 . A A .  26 ILE HD13 1 1 
       20 45232 1 1 28 ILE HG12 H  -12.821  -2.859  -3.497 1.00 . A A .  26 ILE HG12 1 1 
       20 45233 1 1 28 ILE HG13 H  -13.854  -4.270  -3.699 1.00 . A A .  26 ILE HG13 1 1 
       20 45234 1 1 28 ILE HG21 H  -10.599  -4.474  -1.769 1.00 . A A .  26 ILE HG21 1 1 
       20 45235 1 1 28 ILE HG22 H  -10.449  -3.154  -2.929 1.00 . A A .  26 ILE HG22 1 1 
       20 45236 1 1 28 ILE HG23 H   -9.648  -4.695  -3.238 1.00 . A A .  26 ILE HG23 1 1 
       20 45237 1 1 28 ILE N    N  -10.355  -5.497  -5.448 1.00 . A A .  26 ILE N    1 1 
       20 45238 1 1 28 ILE O    O  -10.443  -2.596  -5.385 1.00 . A A .  26 ILE O    1 1 
       20 45239 1 1 29 ILE C    C  -13.668  -0.726  -6.243 1.00 . A A .  27 ILE C    1 1 
       20 45240 1 1 29 ILE CA   C  -12.513  -1.503  -6.857 1.00 . A A .  27 ILE CA   1 1 
       20 45241 1 1 29 ILE CB   C  -12.666  -1.509  -8.396 1.00 . A A .  27 ILE CB   1 1 
       20 45242 1 1 29 ILE CD1  C  -10.151  -1.693  -8.823 1.00 . A A .  27 ILE CD1  1 1 
       20 45243 1 1 29 ILE CG1  C  -11.523  -2.292  -9.056 1.00 . A A .  27 ILE CG1  1 1 
       20 45244 1 1 29 ILE CG2  C  -12.715  -0.085  -8.934 1.00 . A A .  27 ILE CG2  1 1 
       20 45245 1 1 29 ILE H    H  -13.233  -3.447  -6.463 1.00 . A A .  27 ILE H    1 1 
       20 45246 1 1 29 ILE HA   H  -11.584  -1.010  -6.608 1.00 . A A .  27 ILE HA   1 1 
       20 45247 1 1 29 ILE HB   H  -13.604  -1.987  -8.638 1.00 . A A .  27 ILE HB   1 1 
       20 45248 1 1 29 ILE HD11 H  -10.135  -0.676  -9.186 1.00 . A A .  27 ILE HD11 1 1 
       20 45249 1 1 29 ILE HD12 H   -9.409  -2.276  -9.351 1.00 . A A .  27 ILE HD12 1 1 
       20 45250 1 1 29 ILE HD13 H   -9.930  -1.700  -7.766 1.00 . A A .  27 ILE HD13 1 1 
       20 45251 1 1 29 ILE HG12 H  -11.513  -3.298  -8.665 1.00 . A A .  27 ILE HG12 1 1 
       20 45252 1 1 29 ILE HG13 H  -11.691  -2.329 -10.123 1.00 . A A .  27 ILE HG13 1 1 
       20 45253 1 1 29 ILE HG21 H  -12.797  -0.108 -10.010 1.00 . A A .  27 ILE HG21 1 1 
       20 45254 1 1 29 ILE HG22 H  -11.811   0.438  -8.653 1.00 . A A .  27 ILE HG22 1 1 
       20 45255 1 1 29 ILE HG23 H  -13.569   0.427  -8.519 1.00 . A A .  27 ILE HG23 1 1 
       20 45256 1 1 29 ILE N    N  -12.472  -2.849  -6.311 1.00 . A A .  27 ILE N    1 1 
       20 45257 1 1 29 ILE O    O  -14.835  -1.068  -6.442 1.00 . A A .  27 ILE O    1 1 
       20 45258 1 1 30 LEU C    C  -14.215   2.568  -5.330 1.00 . A A .  28 LEU C    1 1 
       20 45259 1 1 30 LEU CA   C  -14.342   1.133  -4.842 1.00 . A A .  28 LEU CA   1 1 
       20 45260 1 1 30 LEU CB   C  -14.189   1.077  -3.319 1.00 . A A .  28 LEU CB   1 1 
       20 45261 1 1 30 LEU CD1  C  -15.592  -0.978  -2.970 1.00 . A A .  28 LEU CD1  1 1 
       20 45262 1 1 30 LEU CD2  C  -15.153   0.576  -1.061 1.00 . A A .  28 LEU CD2  1 1 
       20 45263 1 1 30 LEU CG   C  -15.374   0.471  -2.562 1.00 . A A .  28 LEU CG   1 1 
       20 45264 1 1 30 LEU H    H  -12.390   0.521  -5.362 1.00 . A A .  28 LEU H    1 1 
       20 45265 1 1 30 LEU HA   H  -15.315   0.753  -5.116 1.00 . A A .  28 LEU HA   1 1 
       20 45266 1 1 30 LEU HB2  H  -13.306   0.496  -3.089 1.00 . A A .  28 LEU HB2  1 1 
       20 45267 1 1 30 LEU HB3  H  -14.038   2.083  -2.957 1.00 . A A .  28 LEU HB3  1 1 
       20 45268 1 1 30 LEU HD11 H  -16.444  -1.377  -2.441 1.00 . A A .  28 LEU HD11 1 1 
       20 45269 1 1 30 LEU HD12 H  -14.712  -1.558  -2.728 1.00 . A A .  28 LEU HD12 1 1 
       20 45270 1 1 30 LEU HD13 H  -15.774  -1.028  -4.034 1.00 . A A .  28 LEU HD13 1 1 
       20 45271 1 1 30 LEU HD21 H  -14.218   0.104  -0.799 1.00 . A A .  28 LEU HD21 1 1 
       20 45272 1 1 30 LEU HD22 H  -15.962   0.083  -0.541 1.00 . A A .  28 LEU HD22 1 1 
       20 45273 1 1 30 LEU HD23 H  -15.123   1.616  -0.773 1.00 . A A .  28 LEU HD23 1 1 
       20 45274 1 1 30 LEU HG   H  -16.267   1.024  -2.809 1.00 . A A .  28 LEU HG   1 1 
       20 45275 1 1 30 LEU N    N  -13.338   0.304  -5.485 1.00 . A A .  28 LEU N    1 1 
       20 45276 1 1 30 LEU O    O  -13.139   2.986  -5.766 1.00 . A A .  28 LEU O    1 1 
       20 45277 1 1 31 GLU C    C  -15.485   5.650  -4.540 1.00 . A A .  29 GLU C    1 1 
       20 45278 1 1 31 GLU CA   C  -15.283   4.702  -5.716 1.00 . A A .  29 GLU CA   1 1 
       20 45279 1 1 31 GLU CB   C  -16.341   4.952  -6.798 1.00 . A A .  29 GLU CB   1 1 
       20 45280 1 1 31 GLU CD   C  -17.805   2.944  -7.244 1.00 . A A .  29 GLU CD   1 1 
       20 45281 1 1 31 GLU CG   C  -17.675   4.276  -6.536 1.00 . A A .  29 GLU CG   1 1 
       20 45282 1 1 31 GLU H    H  -16.137   2.934  -4.931 1.00 . A A .  29 GLU H    1 1 
       20 45283 1 1 31 GLU HA   H  -14.307   4.891  -6.138 1.00 . A A .  29 GLU HA   1 1 
       20 45284 1 1 31 GLU HB2  H  -16.512   6.014  -6.875 1.00 . A A .  29 GLU HB2  1 1 
       20 45285 1 1 31 GLU HB3  H  -15.961   4.591  -7.743 1.00 . A A .  29 GLU HB3  1 1 
       20 45286 1 1 31 GLU HG2  H  -17.781   4.112  -5.473 1.00 . A A .  29 GLU HG2  1 1 
       20 45287 1 1 31 GLU HG3  H  -18.466   4.928  -6.879 1.00 . A A .  29 GLU HG3  1 1 
       20 45288 1 1 31 GLU N    N  -15.302   3.317  -5.275 1.00 . A A .  29 GLU N    1 1 
       20 45289 1 1 31 GLU O    O  -15.902   5.232  -3.457 1.00 . A A .  29 GLU O    1 1 
       20 45290 1 1 31 GLU OE1  O  -18.008   2.939  -8.474 1.00 . A A .  29 GLU OE1  1 1 
       20 45291 1 1 31 GLU OE2  O  -17.725   1.896  -6.566 1.00 . A A .  29 GLU OE2  1 1 
       20 45292 1 1 32 CYS C    C  -16.761   8.238  -3.448 1.00 . A A .  30 CYS C    1 1 
       20 45293 1 1 32 CYS CA   C  -15.296   7.938  -3.733 1.00 . A A .  30 CYS CA   1 1 
       20 45294 1 1 32 CYS CB   C  -14.575   9.218  -4.165 1.00 . A A .  30 CYS CB   1 1 
       20 45295 1 1 32 CYS H    H  -14.812   7.169  -5.640 1.00 . A A .  30 CYS H    1 1 
       20 45296 1 1 32 CYS HA   H  -14.835   7.564  -2.831 1.00 . A A .  30 CYS HA   1 1 
       20 45297 1 1 32 CYS HB2  H  -13.536   8.988  -4.348 1.00 . A A .  30 CYS HB2  1 1 
       20 45298 1 1 32 CYS HB3  H  -15.022   9.583  -5.078 1.00 . A A .  30 CYS HB3  1 1 
       20 45299 1 1 32 CYS N    N  -15.163   6.917  -4.758 1.00 . A A .  30 CYS N    1 1 
       20 45300 1 1 32 CYS O    O  -17.599   8.224  -4.350 1.00 . A A .  30 CYS O    1 1 
       20 45301 1 1 32 CYS SG   S  -14.636  10.557  -2.946 1.00 . A A .  30 CYS SG   1 1 
       20 45302 1 1 33 VAL C    C  -18.803  10.254  -2.166 1.00 . A A .  31 VAL C    1 1 
       20 45303 1 1 33 VAL CA   C  -18.415   8.822  -1.775 1.00 . A A .  31 VAL CA   1 1 
       20 45304 1 1 33 VAL CB   C  -18.585   8.621  -0.250 1.00 . A A .  31 VAL CB   1 1 
       20 45305 1 1 33 VAL CG1  C  -17.651   9.530   0.534 1.00 . A A .  31 VAL CG1  1 1 
       20 45306 1 1 33 VAL CG2  C  -20.030   8.833   0.176 1.00 . A A .  31 VAL CG2  1 1 
       20 45307 1 1 33 VAL H    H  -16.340   8.508  -1.521 1.00 . A A .  31 VAL H    1 1 
       20 45308 1 1 33 VAL HA   H  -19.077   8.135  -2.282 1.00 . A A .  31 VAL HA   1 1 
       20 45309 1 1 33 VAL HB   H  -18.319   7.600  -0.019 1.00 . A A .  31 VAL HB   1 1 
       20 45310 1 1 33 VAL HG11 H  -17.837   9.412   1.591 1.00 . A A .  31 VAL HG11 1 1 
       20 45311 1 1 33 VAL HG12 H  -17.827  10.558   0.252 1.00 . A A .  31 VAL HG12 1 1 
       20 45312 1 1 33 VAL HG13 H  -16.626   9.269   0.317 1.00 . A A .  31 VAL HG13 1 1 
       20 45313 1 1 33 VAL HG21 H  -20.323   9.850  -0.038 1.00 . A A .  31 VAL HG21 1 1 
       20 45314 1 1 33 VAL HG22 H  -20.124   8.644   1.236 1.00 . A A .  31 VAL HG22 1 1 
       20 45315 1 1 33 VAL HG23 H  -20.669   8.152  -0.368 1.00 . A A .  31 VAL HG23 1 1 
       20 45316 1 1 33 VAL N    N  -17.058   8.514  -2.191 1.00 . A A .  31 VAL N    1 1 
       20 45317 1 1 33 VAL O    O  -19.979  10.554  -2.373 1.00 . A A .  31 VAL O    1 1 
       20 45318 1 1 34 TYR C    C  -17.788  12.795  -4.123 1.00 . A A .  32 TYR C    1 1 
       20 45319 1 1 34 TYR CA   C  -18.074  12.518  -2.651 1.00 . A A .  32 TYR CA   1 1 
       20 45320 1 1 34 TYR CB   C  -17.241  13.456  -1.777 1.00 . A A .  32 TYR CB   1 1 
       20 45321 1 1 34 TYR CD1  C  -18.919  14.265  -0.078 1.00 . A A .  32 TYR CD1  1 1 
       20 45322 1 1 34 TYR CD2  C  -17.049  13.007   0.695 1.00 . A A .  32 TYR CD2  1 1 
       20 45323 1 1 34 TYR CE1  C  -19.382  14.379   1.217 1.00 . A A .  32 TYR CE1  1 1 
       20 45324 1 1 34 TYR CE2  C  -17.506  13.116   1.993 1.00 . A A .  32 TYR CE2  1 1 
       20 45325 1 1 34 TYR CG   C  -17.747  13.577  -0.361 1.00 . A A .  32 TYR CG   1 1 
       20 45326 1 1 34 TYR CZ   C  -18.673  13.806   2.248 1.00 . A A .  32 TYR CZ   1 1 
       20 45327 1 1 34 TYR H    H  -16.882  10.826  -2.183 1.00 . A A .  32 TYR H    1 1 
       20 45328 1 1 34 TYR HA   H  -19.121  12.707  -2.462 1.00 . A A .  32 TYR HA   1 1 
       20 45329 1 1 34 TYR HB2  H  -16.227  13.090  -1.733 1.00 . A A .  32 TYR HB2  1 1 
       20 45330 1 1 34 TYR HB3  H  -17.243  14.442  -2.215 1.00 . A A .  32 TYR HB3  1 1 
       20 45331 1 1 34 TYR HD1  H  -19.474  14.715  -0.888 1.00 . A A .  32 TYR HD1  1 1 
       20 45332 1 1 34 TYR HD2  H  -16.134  12.468   0.491 1.00 . A A .  32 TYR HD2  1 1 
       20 45333 1 1 34 TYR HE1  H  -20.297  14.918   1.418 1.00 . A A .  32 TYR HE1  1 1 
       20 45334 1 1 34 TYR HE2  H  -16.950  12.665   2.801 1.00 . A A .  32 TYR HE2  1 1 
       20 45335 1 1 34 TYR HH   H  -19.097  13.055   3.968 1.00 . A A .  32 TYR HH   1 1 
       20 45336 1 1 34 TYR N    N  -17.811  11.127  -2.304 1.00 . A A .  32 TYR N    1 1 
       20 45337 1 1 34 TYR O    O  -18.620  13.368  -4.827 1.00 . A A .  32 TYR O    1 1 
       20 45338 1 1 34 TYR OH   O  -19.130  13.922   3.540 1.00 . A A .  32 TYR OH   1 1 
       20 45339 1 1 35 CYS C    C  -16.837  11.582  -6.900 1.00 . A A .  33 CYS C    1 1 
       20 45340 1 1 35 CYS CA   C  -16.215  12.616  -5.965 1.00 . A A .  33 CYS CA   1 1 
       20 45341 1 1 35 CYS CB   C  -14.689  12.579  -6.064 1.00 . A A .  33 CYS CB   1 1 
       20 45342 1 1 35 CYS H    H  -15.986  11.937  -3.972 1.00 . A A .  33 CYS H    1 1 
       20 45343 1 1 35 CYS HA   H  -16.560  13.595  -6.254 1.00 . A A .  33 CYS HA   1 1 
       20 45344 1 1 35 CYS HB2  H  -14.362  11.554  -6.158 1.00 . A A .  33 CYS HB2  1 1 
       20 45345 1 1 35 CYS HB3  H  -14.374  13.134  -6.938 1.00 . A A .  33 CYS HB3  1 1 
       20 45346 1 1 35 CYS N    N  -16.612  12.391  -4.582 1.00 . A A .  33 CYS N    1 1 
       20 45347 1 1 35 CYS O    O  -16.970  11.821  -8.101 1.00 . A A .  33 CYS O    1 1 
       20 45348 1 1 35 CYS SG   S  -13.857  13.293  -4.626 1.00 . A A .  33 CYS SG   1 1 
       20 45349 1 1 36 LYS C    C  -16.879   8.847  -8.179 1.00 . A A .  34 LYS C    1 1 
       20 45350 1 1 36 LYS CA   C  -17.830   9.348  -7.093 1.00 . A A .  34 LYS CA   1 1 
       20 45351 1 1 36 LYS CB   C  -19.171   9.775  -7.701 1.00 . A A .  34 LYS CB   1 1 
       20 45352 1 1 36 LYS CD   C  -20.562  11.284  -6.242 1.00 . A A .  34 LYS CD   1 1 
       20 45353 1 1 36 LYS CE   C  -21.676  11.354  -5.207 1.00 . A A .  34 LYS CE   1 1 
       20 45354 1 1 36 LYS CG   C  -20.307   9.854  -6.690 1.00 . A A .  34 LYS CG   1 1 
       20 45355 1 1 36 LYS H    H  -17.098  10.335  -5.366 1.00 . A A .  34 LYS H    1 1 
       20 45356 1 1 36 LYS HA   H  -18.006   8.539  -6.402 1.00 . A A .  34 LYS HA   1 1 
       20 45357 1 1 36 LYS HB2  H  -19.053  10.749  -8.154 1.00 . A A .  34 LYS HB2  1 1 
       20 45358 1 1 36 LYS HB3  H  -19.448   9.066  -8.464 1.00 . A A .  34 LYS HB3  1 1 
       20 45359 1 1 36 LYS HD2  H  -19.655  11.682  -5.811 1.00 . A A .  34 LYS HD2  1 1 
       20 45360 1 1 36 LYS HD3  H  -20.843  11.873  -7.102 1.00 . A A .  34 LYS HD3  1 1 
       20 45361 1 1 36 LYS HE2  H  -22.524  10.799  -5.575 1.00 . A A .  34 LYS HE2  1 1 
       20 45362 1 1 36 LYS HE3  H  -21.324  10.905  -4.289 1.00 . A A .  34 LYS HE3  1 1 
       20 45363 1 1 36 LYS HG2  H  -21.209   9.470  -7.145 1.00 . A A .  34 LYS HG2  1 1 
       20 45364 1 1 36 LYS HG3  H  -20.053   9.255  -5.827 1.00 . A A .  34 LYS HG3  1 1 
       20 45365 1 1 36 LYS HZ1  H  -22.731  12.781  -4.102 1.00 . A A .  34 LYS HZ1  1 1 
       20 45366 1 1 36 LYS HZ2  H  -22.611  13.142  -5.750 1.00 . A A .  34 LYS HZ2  1 1 
       20 45367 1 1 36 LYS HZ3  H  -21.271  13.349  -4.741 1.00 . A A .  34 LYS HZ3  1 1 
       20 45368 1 1 36 LYS N    N  -17.222  10.442  -6.333 1.00 . A A .  34 LYS N    1 1 
       20 45369 1 1 36 LYS NZ   N  -22.101  12.753  -4.930 1.00 . A A .  34 LYS NZ   1 1 
       20 45370 1 1 36 LYS O    O  -17.307   8.384  -9.239 1.00 . A A .  34 LYS O    1 1 
       20 45371 1 1 37 GLN C    C  -13.965   7.187  -8.351 1.00 . A A .  35 GLN C    1 1 
       20 45372 1 1 37 GLN CA   C  -14.554   8.504  -8.831 1.00 . A A .  35 GLN CA   1 1 
       20 45373 1 1 37 GLN CB   C  -13.446   9.556  -8.937 1.00 . A A .  35 GLN CB   1 1 
       20 45374 1 1 37 GLN CD   C  -14.510  10.941 -10.761 1.00 . A A .  35 GLN CD   1 1 
       20 45375 1 1 37 GLN CG   C  -13.935  10.933  -9.361 1.00 . A A .  35 GLN CG   1 1 
       20 45376 1 1 37 GLN H    H  -15.315   9.328  -7.040 1.00 . A A .  35 GLN H    1 1 
       20 45377 1 1 37 GLN HA   H  -15.008   8.360  -9.801 1.00 . A A .  35 GLN HA   1 1 
       20 45378 1 1 37 GLN HB2  H  -12.964   9.653  -7.975 1.00 . A A .  35 GLN HB2  1 1 
       20 45379 1 1 37 GLN HB3  H  -12.717   9.220  -9.661 1.00 . A A .  35 GLN HB3  1 1 
       20 45380 1 1 37 GLN HE21 H  -16.356  10.782 -10.046 1.00 . A A .  35 GLN HE21 1 1 
       20 45381 1 1 37 GLN HE22 H  -16.217  10.841 -11.770 1.00 . A A .  35 GLN HE22 1 1 
       20 45382 1 1 37 GLN HG2  H  -14.703  11.256  -8.672 1.00 . A A .  35 GLN HG2  1 1 
       20 45383 1 1 37 GLN HG3  H  -13.106  11.624  -9.324 1.00 . A A .  35 GLN HG3  1 1 
       20 45384 1 1 37 GLN N    N  -15.585   8.947  -7.902 1.00 . A A .  35 GLN N    1 1 
       20 45385 1 1 37 GLN NE2  N  -15.824  10.846 -10.870 1.00 . A A .  35 GLN NE2  1 1 
       20 45386 1 1 37 GLN O    O  -13.788   6.995  -7.149 1.00 . A A .  35 GLN O    1 1 
       20 45387 1 1 37 GLN OE1  O  -13.772  11.045 -11.740 1.00 . A A .  35 GLN OE1  1 1 
       20 45388 1 1 38 GLN C    C  -11.671   5.146  -8.412 1.00 . A A .  36 GLN C    1 1 
       20 45389 1 1 38 GLN CA   C  -13.102   4.987  -8.908 1.00 . A A .  36 GLN CA   1 1 
       20 45390 1 1 38 GLN CB   C  -13.141   4.017 -10.088 1.00 . A A .  36 GLN CB   1 1 
       20 45391 1 1 38 GLN CD   C  -14.486   2.328 -11.410 1.00 . A A .  36 GLN CD   1 1 
       20 45392 1 1 38 GLN CG   C  -14.492   3.347 -10.285 1.00 . A A .  36 GLN CG   1 1 
       20 45393 1 1 38 GLN H    H  -13.816   6.489 -10.222 1.00 . A A .  36 GLN H    1 1 
       20 45394 1 1 38 GLN HA   H  -13.702   4.581  -8.105 1.00 . A A .  36 GLN HA   1 1 
       20 45395 1 1 38 GLN HB2  H  -12.895   4.556 -10.991 1.00 . A A .  36 GLN HB2  1 1 
       20 45396 1 1 38 GLN HB3  H  -12.402   3.247  -9.927 1.00 . A A .  36 GLN HB3  1 1 
       20 45397 1 1 38 GLN HE21 H  -12.542   2.014 -11.160 1.00 . A A .  36 GLN HE21 1 1 
       20 45398 1 1 38 GLN HE22 H  -13.299   1.094 -12.410 1.00 . A A .  36 GLN HE22 1 1 
       20 45399 1 1 38 GLN HG2  H  -14.767   2.847  -9.370 1.00 . A A .  36 GLN HG2  1 1 
       20 45400 1 1 38 GLN HG3  H  -15.225   4.107 -10.513 1.00 . A A .  36 GLN HG3  1 1 
       20 45401 1 1 38 GLN N    N  -13.668   6.281  -9.275 1.00 . A A .  36 GLN N    1 1 
       20 45402 1 1 38 GLN NE2  N  -13.327   1.754 -11.689 1.00 . A A .  36 GLN NE2  1 1 
       20 45403 1 1 38 GLN O    O  -10.830   5.737  -9.094 1.00 . A A .  36 GLN O    1 1 
       20 45404 1 1 38 GLN OE1  O  -15.517   2.060 -12.024 1.00 . A A .  36 GLN OE1  1 1 
       20 45405 1 1 39 LEU C    C   -9.125   3.700  -7.243 1.00 . A A .  37 LEU C    1 1 
       20 45406 1 1 39 LEU CA   C  -10.090   4.692  -6.609 1.00 . A A .  37 LEU CA   1 1 
       20 45407 1 1 39 LEU CB   C  -10.187   4.434  -5.100 1.00 . A A .  37 LEU CB   1 1 
       20 45408 1 1 39 LEU CD1  C  -11.845   6.167  -4.353 1.00 . A A .  37 LEU CD1  1 1 
       20 45409 1 1 39 LEU CD2  C  -10.063   5.381  -2.789 1.00 . A A .  37 LEU CD2  1 1 
       20 45410 1 1 39 LEU CG   C  -10.411   5.677  -4.237 1.00 . A A .  37 LEU CG   1 1 
       20 45411 1 1 39 LEU H    H  -12.129   4.146  -6.745 1.00 . A A .  37 LEU H    1 1 
       20 45412 1 1 39 LEU HA   H   -9.711   5.692  -6.766 1.00 . A A .  37 LEU HA   1 1 
       20 45413 1 1 39 LEU HB2  H  -11.005   3.749  -4.925 1.00 . A A .  37 LEU HB2  1 1 
       20 45414 1 1 39 LEU HB3  H   -9.272   3.961  -4.777 1.00 . A A .  37 LEU HB3  1 1 
       20 45415 1 1 39 LEU HD11 H  -12.058   6.414  -5.382 1.00 . A A .  37 LEU HD11 1 1 
       20 45416 1 1 39 LEU HD12 H  -11.975   7.045  -3.737 1.00 . A A .  37 LEU HD12 1 1 
       20 45417 1 1 39 LEU HD13 H  -12.520   5.392  -4.021 1.00 . A A .  37 LEU HD13 1 1 
       20 45418 1 1 39 LEU HD21 H   -9.025   5.097  -2.720 1.00 . A A .  37 LEU HD21 1 1 
       20 45419 1 1 39 LEU HD22 H  -10.683   4.575  -2.428 1.00 . A A .  37 LEU HD22 1 1 
       20 45420 1 1 39 LEU HD23 H  -10.235   6.265  -2.190 1.00 . A A .  37 LEU HD23 1 1 
       20 45421 1 1 39 LEU HG   H   -9.762   6.466  -4.583 1.00 . A A .  37 LEU HG   1 1 
       20 45422 1 1 39 LEU N    N  -11.409   4.615  -7.225 1.00 . A A .  37 LEU N    1 1 
       20 45423 1 1 39 LEU O    O   -9.529   2.635  -7.719 1.00 . A A .  37 LEU O    1 1 
       20 45424 1 1 40 LEU C    C   -6.110   2.438  -6.714 1.00 . A A .  38 LEU C    1 1 
       20 45425 1 1 40 LEU CA   C   -6.806   3.232  -7.824 1.00 . A A .  38 LEU CA   1 1 
       20 45426 1 1 40 LEU CB   C   -5.788   4.099  -8.575 1.00 . A A .  38 LEU CB   1 1 
       20 45427 1 1 40 LEU CD1  C   -5.743   3.017 -10.836 1.00 . A A .  38 LEU CD1  1 1 
       20 45428 1 1 40 LEU CD2  C   -3.718   4.213  -9.986 1.00 . A A .  38 LEU CD2  1 1 
       20 45429 1 1 40 LEU CG   C   -4.924   3.367  -9.604 1.00 . A A .  38 LEU CG   1 1 
       20 45430 1 1 40 LEU H    H   -7.606   4.936  -6.875 1.00 . A A .  38 LEU H    1 1 
       20 45431 1 1 40 LEU HA   H   -7.266   2.544  -8.515 1.00 . A A .  38 LEU HA   1 1 
       20 45432 1 1 40 LEU HB2  H   -6.326   4.885  -9.086 1.00 . A A .  38 LEU HB2  1 1 
       20 45433 1 1 40 LEU HB3  H   -5.132   4.554  -7.846 1.00 . A A .  38 LEU HB3  1 1 
       20 45434 1 1 40 LEU HD11 H   -6.108   3.923 -11.293 1.00 . A A .  38 LEU HD11 1 1 
       20 45435 1 1 40 LEU HD12 H   -6.579   2.397 -10.549 1.00 . A A .  38 LEU HD12 1 1 
       20 45436 1 1 40 LEU HD13 H   -5.124   2.482 -11.541 1.00 . A A .  38 LEU HD13 1 1 
       20 45437 1 1 40 LEU HD21 H   -3.124   3.684 -10.717 1.00 . A A .  38 LEU HD21 1 1 
       20 45438 1 1 40 LEU HD22 H   -3.120   4.406  -9.108 1.00 . A A .  38 LEU HD22 1 1 
       20 45439 1 1 40 LEU HD23 H   -4.055   5.150 -10.405 1.00 . A A .  38 LEU HD23 1 1 
       20 45440 1 1 40 LEU HG   H   -4.563   2.447  -9.169 1.00 . A A .  38 LEU HG   1 1 
       20 45441 1 1 40 LEU N    N   -7.852   4.070  -7.260 1.00 . A A .  38 LEU N    1 1 
       20 45442 1 1 40 LEU O    O   -6.293   2.724  -5.531 1.00 . A A .  38 LEU O    1 1 
       20 45443 1 1 41 ARG C    C   -3.734   1.413  -5.183 1.00 . A A .  39 ARG C    1 1 
       20 45444 1 1 41 ARG CA   C   -4.577   0.599  -6.172 1.00 . A A .  39 ARG CA   1 1 
       20 45445 1 1 41 ARG CB   C   -3.687  -0.377  -6.957 1.00 . A A .  39 ARG CB   1 1 
       20 45446 1 1 41 ARG CD   C   -1.787  -2.038  -6.952 1.00 . A A .  39 ARG CD   1 1 
       20 45447 1 1 41 ARG CG   C   -2.664  -1.124  -6.108 1.00 . A A .  39 ARG CG   1 1 
       20 45448 1 1 41 ARG CZ   C    0.183  -3.489  -6.559 1.00 . A A .  39 ARG CZ   1 1 
       20 45449 1 1 41 ARG H    H   -5.220   1.279  -8.069 1.00 . A A .  39 ARG H    1 1 
       20 45450 1 1 41 ARG HA   H   -5.304   0.028  -5.612 1.00 . A A .  39 ARG HA   1 1 
       20 45451 1 1 41 ARG HB2  H   -4.323  -1.108  -7.433 1.00 . A A .  39 ARG HB2  1 1 
       20 45452 1 1 41 ARG HB3  H   -3.158   0.176  -7.721 1.00 . A A .  39 ARG HB3  1 1 
       20 45453 1 1 41 ARG HD2  H   -2.348  -2.931  -7.189 1.00 . A A .  39 ARG HD2  1 1 
       20 45454 1 1 41 ARG HD3  H   -1.525  -1.525  -7.865 1.00 . A A .  39 ARG HD3  1 1 
       20 45455 1 1 41 ARG HE   H   -0.270  -1.849  -5.502 1.00 . A A .  39 ARG HE   1 1 
       20 45456 1 1 41 ARG HG2  H   -2.034  -0.406  -5.603 1.00 . A A .  39 ARG HG2  1 1 
       20 45457 1 1 41 ARG HG3  H   -3.191  -1.719  -5.375 1.00 . A A .  39 ARG HG3  1 1 
       20 45458 1 1 41 ARG HH11 H   -0.979  -4.088  -8.111 1.00 . A A .  39 ARG HH11 1 1 
       20 45459 1 1 41 ARG HH12 H    0.413  -5.077  -7.800 1.00 . A A .  39 ARG HH12 1 1 
       20 45460 1 1 41 ARG HH21 H    1.560  -3.183  -5.099 1.00 . A A .  39 ARG HH21 1 1 
       20 45461 1 1 41 ARG HH22 H    1.830  -4.584  -6.094 1.00 . A A .  39 ARG HH22 1 1 
       20 45462 1 1 41 ARG N    N   -5.309   1.453  -7.109 1.00 . A A .  39 ARG N    1 1 
       20 45463 1 1 41 ARG NE   N   -0.557  -2.420  -6.249 1.00 . A A .  39 ARG NE   1 1 
       20 45464 1 1 41 ARG NH1  N   -0.159  -4.281  -7.570 1.00 . A A .  39 ARG NH1  1 1 
       20 45465 1 1 41 ARG NH2  N    1.277  -3.769  -5.861 1.00 . A A .  39 ARG NH2  1 1 
       20 45466 1 1 41 ARG O    O   -3.523   0.989  -4.049 1.00 . A A .  39 ARG O    1 1 
       20 45467 1 1 42 ARG C    C   -3.210   3.909  -3.524 1.00 . A A .  40 ARG C    1 1 
       20 45468 1 1 42 ARG CA   C   -2.439   3.428  -4.752 1.00 . A A .  40 ARG CA   1 1 
       20 45469 1 1 42 ARG CB   C   -1.916   4.628  -5.553 1.00 . A A .  40 ARG CB   1 1 
       20 45470 1 1 42 ARG CD   C   -1.498   7.106  -5.476 1.00 . A A .  40 ARG CD   1 1 
       20 45471 1 1 42 ARG CG   C   -1.448   5.800  -4.698 1.00 . A A .  40 ARG CG   1 1 
       20 45472 1 1 42 ARG CZ   C   -3.057   8.280  -6.997 1.00 . A A .  40 ARG CZ   1 1 
       20 45473 1 1 42 ARG H    H   -3.494   2.885  -6.510 1.00 . A A .  40 ARG H    1 1 
       20 45474 1 1 42 ARG HA   H   -1.598   2.838  -4.422 1.00 . A A .  40 ARG HA   1 1 
       20 45475 1 1 42 ARG HB2  H   -1.082   4.301  -6.157 1.00 . A A .  40 ARG HB2  1 1 
       20 45476 1 1 42 ARG HB3  H   -2.702   4.979  -6.205 1.00 . A A .  40 ARG HB3  1 1 
       20 45477 1 1 42 ARG HD2  H   -1.297   7.923  -4.799 1.00 . A A .  40 ARG HD2  1 1 
       20 45478 1 1 42 ARG HD3  H   -0.737   7.079  -6.242 1.00 . A A .  40 ARG HD3  1 1 
       20 45479 1 1 42 ARG HE   H   -3.538   6.711  -5.848 1.00 . A A .  40 ARG HE   1 1 
       20 45480 1 1 42 ARG HG2  H   -2.088   5.883  -3.832 1.00 . A A .  40 ARG HG2  1 1 
       20 45481 1 1 42 ARG HG3  H   -0.431   5.617  -4.381 1.00 . A A .  40 ARG HG3  1 1 
       20 45482 1 1 42 ARG HH11 H   -1.187   9.063  -6.969 1.00 . A A .  40 ARG HH11 1 1 
       20 45483 1 1 42 ARG HH12 H   -2.296   9.839  -8.052 1.00 . A A .  40 ARG HH12 1 1 
       20 45484 1 1 42 ARG HH21 H   -5.009   7.755  -7.208 1.00 . A A .  40 ARG HH21 1 1 
       20 45485 1 1 42 ARG HH22 H   -4.485   9.103  -8.180 1.00 . A A .  40 ARG HH22 1 1 
       20 45486 1 1 42 ARG N    N   -3.267   2.581  -5.608 1.00 . A A .  40 ARG N    1 1 
       20 45487 1 1 42 ARG NE   N   -2.801   7.323  -6.107 1.00 . A A .  40 ARG NE   1 1 
       20 45488 1 1 42 ARG NH1  N   -2.103   9.130  -7.368 1.00 . A A .  40 ARG NH1  1 1 
       20 45489 1 1 42 ARG NH2  N   -4.277   8.390  -7.506 1.00 . A A .  40 ARG NH2  1 1 
       20 45490 1 1 42 ARG O    O   -2.782   3.693  -2.392 1.00 . A A .  40 ARG O    1 1 
       20 45491 1 1 43 GLU C    C   -5.849   3.910  -1.889 1.00 . A A .  41 GLU C    1 1 
       20 45492 1 1 43 GLU CA   C   -5.182   5.041  -2.666 1.00 . A A .  41 GLU CA   1 1 
       20 45493 1 1 43 GLU CB   C   -6.229   6.032  -3.192 1.00 . A A .  41 GLU CB   1 1 
       20 45494 1 1 43 GLU CD   C   -5.991   6.242  -5.707 1.00 . A A .  41 GLU CD   1 1 
       20 45495 1 1 43 GLU CG   C   -6.803   5.677  -4.555 1.00 . A A .  41 GLU CG   1 1 
       20 45496 1 1 43 GLU H    H   -4.667   4.642  -4.684 1.00 . A A .  41 GLU H    1 1 
       20 45497 1 1 43 GLU HA   H   -4.521   5.567  -1.993 1.00 . A A .  41 GLU HA   1 1 
       20 45498 1 1 43 GLU HB2  H   -7.045   6.080  -2.487 1.00 . A A .  41 GLU HB2  1 1 
       20 45499 1 1 43 GLU HB3  H   -5.774   7.009  -3.265 1.00 . A A .  41 GLU HB3  1 1 
       20 45500 1 1 43 GLU HG2  H   -6.828   4.601  -4.650 1.00 . A A .  41 GLU HG2  1 1 
       20 45501 1 1 43 GLU HG3  H   -7.809   6.064  -4.620 1.00 . A A .  41 GLU HG3  1 1 
       20 45502 1 1 43 GLU N    N   -4.362   4.521  -3.752 1.00 . A A .  41 GLU N    1 1 
       20 45503 1 1 43 GLU O    O   -6.093   4.034  -0.690 1.00 . A A .  41 GLU O    1 1 
       20 45504 1 1 43 GLU OE1  O   -4.921   5.683  -6.019 1.00 . A A .  41 GLU OE1  1 1 
       20 45505 1 1 43 GLU OE2  O   -6.427   7.233  -6.318 1.00 . A A .  41 GLU OE2  1 1 
       20 45506 1 1 44 VAL C    C   -5.810   1.100  -0.851 1.00 . A A .  42 VAL C    1 1 
       20 45507 1 1 44 VAL CA   C   -6.751   1.651  -1.924 1.00 . A A .  42 VAL CA   1 1 
       20 45508 1 1 44 VAL CB   C   -7.106   0.540  -2.944 1.00 . A A .  42 VAL CB   1 1 
       20 45509 1 1 44 VAL CG1  C   -7.503  -0.750  -2.239 1.00 . A A .  42 VAL CG1  1 1 
       20 45510 1 1 44 VAL CG2  C   -8.228   1.001  -3.862 1.00 . A A .  42 VAL CG2  1 1 
       20 45511 1 1 44 VAL H    H   -5.943   2.771  -3.535 1.00 . A A .  42 VAL H    1 1 
       20 45512 1 1 44 VAL HA   H   -7.664   1.985  -1.452 1.00 . A A .  42 VAL HA   1 1 
       20 45513 1 1 44 VAL HB   H   -6.234   0.341  -3.550 1.00 . A A .  42 VAL HB   1 1 
       20 45514 1 1 44 VAL HG11 H   -7.691  -1.517  -2.974 1.00 . A A .  42 VAL HG11 1 1 
       20 45515 1 1 44 VAL HG12 H   -8.398  -0.581  -1.658 1.00 . A A .  42 VAL HG12 1 1 
       20 45516 1 1 44 VAL HG13 H   -6.703  -1.063  -1.586 1.00 . A A .  42 VAL HG13 1 1 
       20 45517 1 1 44 VAL HG21 H   -8.481   0.206  -4.551 1.00 . A A .  42 VAL HG21 1 1 
       20 45518 1 1 44 VAL HG22 H   -7.906   1.869  -4.416 1.00 . A A .  42 VAL HG22 1 1 
       20 45519 1 1 44 VAL HG23 H   -9.096   1.252  -3.270 1.00 . A A .  42 VAL HG23 1 1 
       20 45520 1 1 44 VAL N    N   -6.137   2.805  -2.573 1.00 . A A .  42 VAL N    1 1 
       20 45521 1 1 44 VAL O    O   -6.242   0.720   0.240 1.00 . A A .  42 VAL O    1 1 
       20 45522 1 1 45 TYR C    C   -3.347   1.604   0.923 1.00 . A A .  43 TYR C    1 1 
       20 45523 1 1 45 TYR CA   C   -3.515   0.608  -0.212 1.00 . A A .  43 TYR CA   1 1 
       20 45524 1 1 45 TYR CB   C   -2.171   0.372  -0.909 1.00 . A A .  43 TYR CB   1 1 
       20 45525 1 1 45 TYR CD1  C   -3.281  -1.555  -2.124 1.00 . A A .  43 TYR CD1  1 1 
       20 45526 1 1 45 TYR CD2  C   -0.899  -1.439  -2.121 1.00 . A A .  43 TYR CD2  1 1 
       20 45527 1 1 45 TYR CE1  C   -3.229  -2.707  -2.886 1.00 . A A .  43 TYR CE1  1 1 
       20 45528 1 1 45 TYR CE2  C   -0.839  -2.591  -2.878 1.00 . A A .  43 TYR CE2  1 1 
       20 45529 1 1 45 TYR CG   C   -2.118  -0.901  -1.730 1.00 . A A .  43 TYR CG   1 1 
       20 45530 1 1 45 TYR CZ   C   -2.004  -3.220  -3.261 1.00 . A A .  43 TYR CZ   1 1 
       20 45531 1 1 45 TYR H    H   -4.229   1.423  -2.032 1.00 . A A .  43 TYR H    1 1 
       20 45532 1 1 45 TYR HA   H   -3.870  -0.327   0.197 1.00 . A A .  43 TYR HA   1 1 
       20 45533 1 1 45 TYR HB2  H   -1.966   1.199  -1.572 1.00 . A A .  43 TYR HB2  1 1 
       20 45534 1 1 45 TYR HB3  H   -1.392   0.318  -0.161 1.00 . A A .  43 TYR HB3  1 1 
       20 45535 1 1 45 TYR HD1  H   -4.237  -1.150  -1.827 1.00 . A A .  43 TYR HD1  1 1 
       20 45536 1 1 45 TYR HD2  H    0.015  -0.948  -1.819 1.00 . A A .  43 TYR HD2  1 1 
       20 45537 1 1 45 TYR HE1  H   -4.143  -3.201  -3.183 1.00 . A A .  43 TYR HE1  1 1 
       20 45538 1 1 45 TYR HE2  H    0.119  -2.993  -3.171 1.00 . A A .  43 TYR HE2  1 1 
       20 45539 1 1 45 TYR HH   H   -1.072  -4.405  -4.458 1.00 . A A .  43 TYR HH   1 1 
       20 45540 1 1 45 TYR N    N   -4.517   1.093  -1.155 1.00 . A A .  43 TYR N    1 1 
       20 45541 1 1 45 TYR O    O   -3.145   1.220   2.072 1.00 . A A .  43 TYR O    1 1 
       20 45542 1 1 45 TYR OH   O   -1.940  -4.356  -4.034 1.00 . A A .  43 TYR OH   1 1 
       20 45543 1 1 46 ASP C    C   -4.443   3.827   2.613 1.00 . A A .  44 ASP C    1 1 
       20 45544 1 1 46 ASP CA   C   -3.327   3.954   1.584 1.00 . A A .  44 ASP CA   1 1 
       20 45545 1 1 46 ASP CB   C   -3.416   5.328   0.911 1.00 . A A .  44 ASP CB   1 1 
       20 45546 1 1 46 ASP CG   C   -2.068   5.999   0.753 1.00 . A A .  44 ASP CG   1 1 
       20 45547 1 1 46 ASP H    H   -3.585   3.126  -0.351 1.00 . A A .  44 ASP H    1 1 
       20 45548 1 1 46 ASP HA   H   -2.373   3.857   2.078 1.00 . A A .  44 ASP HA   1 1 
       20 45549 1 1 46 ASP HB2  H   -3.851   5.212  -0.068 1.00 . A A .  44 ASP HB2  1 1 
       20 45550 1 1 46 ASP HB3  H   -4.049   5.972   1.506 1.00 . A A .  44 ASP HB3  1 1 
       20 45551 1 1 46 ASP N    N   -3.443   2.887   0.590 1.00 . A A .  44 ASP N    1 1 
       20 45552 1 1 46 ASP O    O   -4.255   4.104   3.801 1.00 . A A .  44 ASP O    1 1 
       20 45553 1 1 46 ASP OD1  O   -1.647   6.721   1.683 1.00 . A A .  44 ASP OD1  1 1 
       20 45554 1 1 46 ASP OD2  O   -1.433   5.819  -0.303 1.00 . A A .  44 ASP OD2  1 1 
       20 45555 1 1 47 PHE C    C   -6.572   2.072   3.966 1.00 . A A .  45 PHE C    1 1 
       20 45556 1 1 47 PHE CA   C   -6.780   3.215   2.972 1.00 . A A .  45 PHE CA   1 1 
       20 45557 1 1 47 PHE CB   C   -7.994   2.921   2.080 1.00 . A A .  45 PHE CB   1 1 
       20 45558 1 1 47 PHE CD1  C   -9.818   1.906   3.484 1.00 . A A .  45 PHE CD1  1 1 
       20 45559 1 1 47 PHE CD2  C  -10.074   4.160   2.741 1.00 . A A .  45 PHE CD2  1 1 
       20 45560 1 1 47 PHE CE1  C  -11.039   1.975   4.127 1.00 . A A .  45 PHE CE1  1 1 
       20 45561 1 1 47 PHE CE2  C  -11.297   4.235   3.380 1.00 . A A .  45 PHE CE2  1 1 
       20 45562 1 1 47 PHE CG   C   -9.321   2.998   2.787 1.00 . A A .  45 PHE CG   1 1 
       20 45563 1 1 47 PHE CZ   C  -11.781   3.141   4.073 1.00 . A A .  45 PHE CZ   1 1 
       20 45564 1 1 47 PHE H    H   -5.673   3.211   1.173 1.00 . A A .  45 PHE H    1 1 
       20 45565 1 1 47 PHE HA   H   -6.951   4.131   3.517 1.00 . A A .  45 PHE HA   1 1 
       20 45566 1 1 47 PHE HB2  H   -8.014   3.634   1.271 1.00 . A A .  45 PHE HB2  1 1 
       20 45567 1 1 47 PHE HB3  H   -7.896   1.926   1.671 1.00 . A A .  45 PHE HB3  1 1 
       20 45568 1 1 47 PHE HD1  H   -9.238   0.995   3.527 1.00 . A A .  45 PHE HD1  1 1 
       20 45569 1 1 47 PHE HD2  H   -9.696   5.016   2.200 1.00 . A A .  45 PHE HD2  1 1 
       20 45570 1 1 47 PHE HE1  H  -11.414   1.120   4.667 1.00 . A A .  45 PHE HE1  1 1 
       20 45571 1 1 47 PHE HE2  H  -11.875   5.146   3.337 1.00 . A A .  45 PHE HE2  1 1 
       20 45572 1 1 47 PHE HZ   H  -12.738   3.197   4.572 1.00 . A A .  45 PHE HZ   1 1 
       20 45573 1 1 47 PHE N    N   -5.603   3.400   2.135 1.00 . A A .  45 PHE N    1 1 
       20 45574 1 1 47 PHE O    O   -6.990   2.159   5.118 1.00 . A A .  45 PHE O    1 1 
       20 45575 1 1 48 ALA C    C   -4.413   0.018   5.213 1.00 . A A .  46 ALA C    1 1 
       20 45576 1 1 48 ALA CA   C   -5.664  -0.159   4.355 1.00 . A A .  46 ALA CA   1 1 
       20 45577 1 1 48 ALA CB   C   -5.542  -1.411   3.498 1.00 . A A .  46 ALA CB   1 1 
       20 45578 1 1 48 ALA H    H   -5.587   1.009   2.585 1.00 . A A .  46 ALA H    1 1 
       20 45579 1 1 48 ALA HA   H   -6.516  -0.283   5.006 1.00 . A A .  46 ALA HA   1 1 
       20 45580 1 1 48 ALA HB1  H   -6.403  -1.490   2.851 1.00 . A A .  46 ALA HB1  1 1 
       20 45581 1 1 48 ALA HB2  H   -5.490  -2.281   4.137 1.00 . A A .  46 ALA HB2  1 1 
       20 45582 1 1 48 ALA HB3  H   -4.646  -1.351   2.898 1.00 . A A .  46 ALA HB3  1 1 
       20 45583 1 1 48 ALA N    N   -5.913   1.009   3.512 1.00 . A A .  46 ALA N    1 1 
       20 45584 1 1 48 ALA O    O   -4.252  -0.647   6.238 1.00 . A A .  46 ALA O    1 1 
       20 45585 1 1 49 PHE C    C   -2.584   1.928   6.814 1.00 . A A .  47 PHE C    1 1 
       20 45586 1 1 49 PHE CA   C   -2.292   1.169   5.522 1.00 . A A .  47 PHE CA   1 1 
       20 45587 1 1 49 PHE CB   C   -1.307   1.959   4.655 1.00 . A A .  47 PHE CB   1 1 
       20 45588 1 1 49 PHE CD1  C    0.748   0.541   4.410 1.00 . A A .  47 PHE CD1  1 1 
       20 45589 1 1 49 PHE CD2  C    0.871   2.477   5.799 1.00 . A A .  47 PHE CD2  1 1 
       20 45590 1 1 49 PHE CE1  C    2.070   0.252   4.692 1.00 . A A .  47 PHE CE1  1 1 
       20 45591 1 1 49 PHE CE2  C    2.191   2.192   6.083 1.00 . A A .  47 PHE CE2  1 1 
       20 45592 1 1 49 PHE CG   C    0.133   1.655   4.960 1.00 . A A .  47 PHE CG   1 1 
       20 45593 1 1 49 PHE CZ   C    2.792   1.079   5.528 1.00 . A A .  47 PHE CZ   1 1 
       20 45594 1 1 49 PHE H    H   -3.698   1.396   3.953 1.00 . A A .  47 PHE H    1 1 
       20 45595 1 1 49 PHE HA   H   -1.851   0.215   5.773 1.00 . A A .  47 PHE HA   1 1 
       20 45596 1 1 49 PHE HB2  H   -1.486   1.725   3.617 1.00 . A A .  47 PHE HB2  1 1 
       20 45597 1 1 49 PHE HB3  H   -1.467   3.016   4.813 1.00 . A A .  47 PHE HB3  1 1 
       20 45598 1 1 49 PHE HD1  H    0.184  -0.106   3.754 1.00 . A A .  47 PHE HD1  1 1 
       20 45599 1 1 49 PHE HD2  H    0.403   3.347   6.233 1.00 . A A .  47 PHE HD2  1 1 
       20 45600 1 1 49 PHE HE1  H    2.538  -0.620   4.257 1.00 . A A .  47 PHE HE1  1 1 
       20 45601 1 1 49 PHE HE2  H    2.755   2.841   6.738 1.00 . A A .  47 PHE HE2  1 1 
       20 45602 1 1 49 PHE HZ   H    3.825   0.855   5.749 1.00 . A A .  47 PHE HZ   1 1 
       20 45603 1 1 49 PHE N    N   -3.526   0.910   4.789 1.00 . A A .  47 PHE N    1 1 
       20 45604 1 1 49 PHE O    O   -1.814   1.865   7.774 1.00 . A A .  47 PHE O    1 1 
       20 45605 1 1 50 ARG C    C   -5.426   2.857   8.516 1.00 . A A .  48 ARG C    1 1 
       20 45606 1 1 50 ARG CA   C   -4.106   3.406   7.997 1.00 . A A .  48 ARG CA   1 1 
       20 45607 1 1 50 ARG CB   C   -4.263   4.892   7.664 1.00 . A A .  48 ARG CB   1 1 
       20 45608 1 1 50 ARG CD   C   -3.237   7.021   6.835 1.00 . A A .  48 ARG CD   1 1 
       20 45609 1 1 50 ARG CG   C   -2.988   5.561   7.179 1.00 . A A .  48 ARG CG   1 1 
       20 45610 1 1 50 ARG CZ   C   -2.017   7.430   4.731 1.00 . A A .  48 ARG CZ   1 1 
       20 45611 1 1 50 ARG H    H   -4.268   2.651   6.029 1.00 . A A .  48 ARG H    1 1 
       20 45612 1 1 50 ARG HA   H   -3.351   3.287   8.760 1.00 . A A .  48 ARG HA   1 1 
       20 45613 1 1 50 ARG HB2  H   -5.011   4.999   6.893 1.00 . A A .  48 ARG HB2  1 1 
       20 45614 1 1 50 ARG HB3  H   -4.598   5.410   8.551 1.00 . A A .  48 ARG HB3  1 1 
       20 45615 1 1 50 ARG HD2  H   -4.155   7.093   6.270 1.00 . A A .  48 ARG HD2  1 1 
       20 45616 1 1 50 ARG HD3  H   -3.339   7.581   7.754 1.00 . A A .  48 ARG HD3  1 1 
       20 45617 1 1 50 ARG HE   H   -1.498   8.166   6.519 1.00 . A A .  48 ARG HE   1 1 
       20 45618 1 1 50 ARG HG2  H   -2.243   5.505   7.959 1.00 . A A .  48 ARG HG2  1 1 
       20 45619 1 1 50 ARG HG3  H   -2.633   5.046   6.298 1.00 . A A .  48 ARG HG3  1 1 
       20 45620 1 1 50 ARG HH11 H   -3.608   6.192   4.526 1.00 . A A .  48 ARG HH11 1 1 
       20 45621 1 1 50 ARG HH12 H   -2.735   6.542   3.062 1.00 . A A .  48 ARG HH12 1 1 
       20 45622 1 1 50 ARG HH21 H   -0.379   8.609   4.572 1.00 . A A .  48 ARG HH21 1 1 
       20 45623 1 1 50 ARG HH22 H   -0.938   7.889   3.084 1.00 . A A .  48 ARG HH22 1 1 
       20 45624 1 1 50 ARG N    N   -3.694   2.647   6.826 1.00 . A A .  48 ARG N    1 1 
       20 45625 1 1 50 ARG NE   N   -2.153   7.601   6.045 1.00 . A A .  48 ARG NE   1 1 
       20 45626 1 1 50 ARG NH1  N   -2.857   6.662   4.058 1.00 . A A .  48 ARG NH1  1 1 
       20 45627 1 1 50 ARG NH2  N   -1.032   8.025   4.081 1.00 . A A .  48 ARG NH2  1 1 
       20 45628 1 1 50 ARG O    O   -6.065   2.045   7.851 1.00 . A A .  48 ARG O    1 1 
       20 45629 1 1 51 ASP C    C   -8.242   3.738   9.854 1.00 . A A .  49 ASP C    1 1 
       20 45630 1 1 51 ASP CA   C   -7.094   2.823  10.256 1.00 . A A .  49 ASP CA   1 1 
       20 45631 1 1 51 ASP CB   C   -7.021   2.711  11.778 1.00 . A A .  49 ASP CB   1 1 
       20 45632 1 1 51 ASP CG   C   -8.335   2.240  12.375 1.00 . A A .  49 ASP CG   1 1 
       20 45633 1 1 51 ASP H    H   -5.293   3.937  10.193 1.00 . A A .  49 ASP H    1 1 
       20 45634 1 1 51 ASP HA   H   -7.282   1.843   9.846 1.00 . A A .  49 ASP HA   1 1 
       20 45635 1 1 51 ASP HB2  H   -6.248   2.006  12.047 1.00 . A A .  49 ASP HB2  1 1 
       20 45636 1 1 51 ASP HB3  H   -6.782   3.678  12.195 1.00 . A A .  49 ASP HB3  1 1 
       20 45637 1 1 51 ASP N    N   -5.839   3.292   9.694 1.00 . A A .  49 ASP N    1 1 
       20 45638 1 1 51 ASP O    O   -8.542   4.721  10.536 1.00 . A A .  49 ASP O    1 1 
       20 45639 1 1 51 ASP OD1  O   -8.884   1.224  11.899 1.00 . A A .  49 ASP OD1  1 1 
       20 45640 1 1 51 ASP OD2  O   -8.833   2.889  13.319 1.00 . A A .  49 ASP OD2  1 1 
       20 45641 1 1 52 LEU C    C  -11.232   3.322   8.207 1.00 . A A .  50 LEU C    1 1 
       20 45642 1 1 52 LEU CA   C   -9.982   4.193   8.223 1.00 . A A .  50 LEU CA   1 1 
       20 45643 1 1 52 LEU CB   C   -9.690   4.728   6.817 1.00 . A A .  50 LEU CB   1 1 
       20 45644 1 1 52 LEU CD1  C   -7.622   6.134   7.100 1.00 . A A .  50 LEU CD1  1 1 
       20 45645 1 1 52 LEU CD2  C   -9.329   6.761   5.387 1.00 . A A .  50 LEU CD2  1 1 
       20 45646 1 1 52 LEU CG   C   -9.105   6.144   6.759 1.00 . A A .  50 LEU CG   1 1 
       20 45647 1 1 52 LEU H    H   -8.538   2.653   8.210 1.00 . A A .  50 LEU H    1 1 
       20 45648 1 1 52 LEU HA   H  -10.141   5.024   8.893 1.00 . A A .  50 LEU HA   1 1 
       20 45649 1 1 52 LEU HB2  H   -8.994   4.055   6.338 1.00 . A A .  50 LEU HB2  1 1 
       20 45650 1 1 52 LEU HB3  H  -10.613   4.721   6.255 1.00 . A A .  50 LEU HB3  1 1 
       20 45651 1 1 52 LEU HD11 H   -7.089   5.536   6.374 1.00 . A A .  50 LEU HD11 1 1 
       20 45652 1 1 52 LEU HD12 H   -7.482   5.715   8.085 1.00 . A A .  50 LEU HD12 1 1 
       20 45653 1 1 52 LEU HD13 H   -7.242   7.145   7.081 1.00 . A A .  50 LEU HD13 1 1 
       20 45654 1 1 52 LEU HD21 H   -8.890   7.747   5.358 1.00 . A A .  50 LEU HD21 1 1 
       20 45655 1 1 52 LEU HD22 H  -10.389   6.834   5.194 1.00 . A A .  50 LEU HD22 1 1 
       20 45656 1 1 52 LEU HD23 H   -8.869   6.140   4.632 1.00 . A A .  50 LEU HD23 1 1 
       20 45657 1 1 52 LEU HG   H   -9.607   6.763   7.490 1.00 . A A .  50 LEU HG   1 1 
       20 45658 1 1 52 LEU N    N   -8.856   3.424   8.726 1.00 . A A .  50 LEU N    1 1 
       20 45659 1 1 52 LEU O    O  -11.161   2.118   8.466 1.00 . A A .  50 LEU O    1 1 
       20 45660 1 1 53 CYS C    C  -14.320   3.408   6.531 1.00 . A A .  51 CYS C    1 1 
       20 45661 1 1 53 CYS CA   C  -13.625   3.189   7.867 1.00 . A A .  51 CYS CA   1 1 
       20 45662 1 1 53 CYS CB   C  -14.532   3.621   9.019 1.00 . A A .  51 CYS CB   1 1 
       20 45663 1 1 53 CYS H    H  -12.371   4.882   7.709 1.00 . A A .  51 CYS H    1 1 
       20 45664 1 1 53 CYS HA   H  -13.396   2.138   7.973 1.00 . A A .  51 CYS HA   1 1 
       20 45665 1 1 53 CYS HB2  H  -14.691   4.689   8.964 1.00 . A A .  51 CYS HB2  1 1 
       20 45666 1 1 53 CYS HB3  H  -15.483   3.115   8.928 1.00 . A A .  51 CYS HB3  1 1 
       20 45667 1 1 53 CYS HG   H  -14.791   3.538  11.554 1.00 . A A .  51 CYS HG   1 1 
       20 45668 1 1 53 CYS N    N  -12.371   3.921   7.912 1.00 . A A .  51 CYS N    1 1 
       20 45669 1 1 53 CYS O    O  -14.149   4.452   5.901 1.00 . A A .  51 CYS O    1 1 
       20 45670 1 1 53 CYS SG   S  -13.860   3.245  10.656 1.00 . A A .  51 CYS SG   1 1 
       20 45671 1 1 54 ILE C    C  -17.082   3.305   4.988 1.00 . A A .  52 ILE C    1 1 
       20 45672 1 1 54 ILE CA   C  -15.798   2.501   4.835 1.00 . A A .  52 ILE CA   1 1 
       20 45673 1 1 54 ILE CB   C  -16.146   1.100   4.292 1.00 . A A .  52 ILE CB   1 1 
       20 45674 1 1 54 ILE CD1  C  -15.190  -1.215   3.883 1.00 . A A .  52 ILE CD1  1 1 
       20 45675 1 1 54 ILE CG1  C  -14.892   0.233   4.195 1.00 . A A .  52 ILE CG1  1 1 
       20 45676 1 1 54 ILE CG2  C  -16.823   1.206   2.931 1.00 . A A .  52 ILE CG2  1 1 
       20 45677 1 1 54 ILE H    H  -15.174   1.604   6.644 1.00 . A A .  52 ILE H    1 1 
       20 45678 1 1 54 ILE HA   H  -15.158   2.995   4.120 1.00 . A A .  52 ILE HA   1 1 
       20 45679 1 1 54 ILE HB   H  -16.841   0.638   4.978 1.00 . A A .  52 ILE HB   1 1 
       20 45680 1 1 54 ILE HD11 H  -14.267  -1.744   3.707 1.00 . A A .  52 ILE HD11 1 1 
       20 45681 1 1 54 ILE HD12 H  -15.813  -1.273   3.002 1.00 . A A .  52 ILE HD12 1 1 
       20 45682 1 1 54 ILE HD13 H  -15.708  -1.666   4.719 1.00 . A A .  52 ILE HD13 1 1 
       20 45683 1 1 54 ILE HG12 H  -14.254   0.616   3.413 1.00 . A A .  52 ILE HG12 1 1 
       20 45684 1 1 54 ILE HG13 H  -14.362   0.269   5.136 1.00 . A A .  52 ILE HG13 1 1 
       20 45685 1 1 54 ILE HG21 H  -16.151   1.676   2.229 1.00 . A A .  52 ILE HG21 1 1 
       20 45686 1 1 54 ILE HG22 H  -17.722   1.800   3.022 1.00 . A A .  52 ILE HG22 1 1 
       20 45687 1 1 54 ILE HG23 H  -17.078   0.218   2.580 1.00 . A A .  52 ILE HG23 1 1 
       20 45688 1 1 54 ILE N    N  -15.085   2.416   6.099 1.00 . A A .  52 ILE N    1 1 
       20 45689 1 1 54 ILE O    O  -17.862   3.079   5.915 1.00 . A A .  52 ILE O    1 1 
       20 45690 1 1 55 VAL C    C  -19.542   4.505   3.167 1.00 . A A .  53 VAL C    1 1 
       20 45691 1 1 55 VAL CA   C  -18.479   5.073   4.096 1.00 . A A .  53 VAL CA   1 1 
       20 45692 1 1 55 VAL CB   C  -18.164   6.532   3.697 1.00 . A A .  53 VAL CB   1 1 
       20 45693 1 1 55 VAL CG1  C  -17.888   7.373   4.934 1.00 . A A .  53 VAL CG1  1 1 
       20 45694 1 1 55 VAL CG2  C  -16.985   6.596   2.733 1.00 . A A .  53 VAL CG2  1 1 
       20 45695 1 1 55 VAL H    H  -16.638   4.358   3.354 1.00 . A A .  53 VAL H    1 1 
       20 45696 1 1 55 VAL HA   H  -18.867   5.073   5.106 1.00 . A A .  53 VAL HA   1 1 
       20 45697 1 1 55 VAL HB   H  -19.031   6.939   3.198 1.00 . A A .  53 VAL HB   1 1 
       20 45698 1 1 55 VAL HG11 H  -17.641   8.381   4.635 1.00 . A A .  53 VAL HG11 1 1 
       20 45699 1 1 55 VAL HG12 H  -17.063   6.948   5.484 1.00 . A A .  53 VAL HG12 1 1 
       20 45700 1 1 55 VAL HG13 H  -18.768   7.389   5.559 1.00 . A A .  53 VAL HG13 1 1 
       20 45701 1 1 55 VAL HG21 H  -16.106   6.191   3.213 1.00 . A A .  53 VAL HG21 1 1 
       20 45702 1 1 55 VAL HG22 H  -16.802   7.624   2.455 1.00 . A A .  53 VAL HG22 1 1 
       20 45703 1 1 55 VAL HG23 H  -17.210   6.018   1.849 1.00 . A A .  53 VAL HG23 1 1 
       20 45704 1 1 55 VAL N    N  -17.293   4.238   4.075 1.00 . A A .  53 VAL N    1 1 
       20 45705 1 1 55 VAL O    O  -19.358   4.440   1.952 1.00 . A A .  53 VAL O    1 1 
       20 45706 1 1 56 TYR C    C  -22.812   4.539   2.671 1.00 . A A .  54 TYR C    1 1 
       20 45707 1 1 56 TYR CA   C  -21.740   3.502   2.980 1.00 . A A .  54 TYR CA   1 1 
       20 45708 1 1 56 TYR CB   C  -22.367   2.333   3.743 1.00 . A A .  54 TYR CB   1 1 
       20 45709 1 1 56 TYR CD1  C  -20.399   0.883   4.379 1.00 . A A .  54 TYR CD1  1 1 
       20 45710 1 1 56 TYR CD2  C  -22.001  -0.001   2.851 1.00 . A A .  54 TYR CD2  1 1 
       20 45711 1 1 56 TYR CE1  C  -19.672  -0.289   4.301 1.00 . A A .  54 TYR CE1  1 1 
       20 45712 1 1 56 TYR CE2  C  -21.278  -1.176   2.769 1.00 . A A .  54 TYR CE2  1 1 
       20 45713 1 1 56 TYR CG   C  -21.574   1.048   3.657 1.00 . A A .  54 TYR CG   1 1 
       20 45714 1 1 56 TYR CZ   C  -20.116  -1.314   3.495 1.00 . A A .  54 TYR CZ   1 1 
       20 45715 1 1 56 TYR H    H  -20.741   4.165   4.719 1.00 . A A .  54 TYR H    1 1 
       20 45716 1 1 56 TYR HA   H  -21.332   3.134   2.051 1.00 . A A .  54 TYR HA   1 1 
       20 45717 1 1 56 TYR HB2  H  -22.455   2.599   4.787 1.00 . A A .  54 TYR HB2  1 1 
       20 45718 1 1 56 TYR HB3  H  -23.353   2.142   3.345 1.00 . A A .  54 TYR HB3  1 1 
       20 45719 1 1 56 TYR HD1  H  -20.054   1.687   5.009 1.00 . A A .  54 TYR HD1  1 1 
       20 45720 1 1 56 TYR HD2  H  -22.911   0.112   2.280 1.00 . A A .  54 TYR HD2  1 1 
       20 45721 1 1 56 TYR HE1  H  -18.762  -0.397   4.870 1.00 . A A .  54 TYR HE1  1 1 
       20 45722 1 1 56 TYR HE2  H  -21.625  -1.981   2.137 1.00 . A A .  54 TYR HE2  1 1 
       20 45723 1 1 56 TYR HH   H  -18.905  -2.616   4.241 1.00 . A A .  54 TYR HH   1 1 
       20 45724 1 1 56 TYR N    N  -20.650   4.081   3.748 1.00 . A A .  54 TYR N    1 1 
       20 45725 1 1 56 TYR O    O  -23.506   5.011   3.569 1.00 . A A .  54 TYR O    1 1 
       20 45726 1 1 56 TYR OH   O  -19.389  -2.479   3.414 1.00 . A A .  54 TYR OH   1 1 
       20 45727 1 1 57 ARG C    C  -25.206   5.097   0.594 1.00 . A A .  55 ARG C    1 1 
       20 45728 1 1 57 ARG CA   C  -23.951   5.857   0.991 1.00 . A A .  55 ARG CA   1 1 
       20 45729 1 1 57 ARG CB   C  -23.452   6.722  -0.174 1.00 . A A .  55 ARG CB   1 1 
       20 45730 1 1 57 ARG CD   C  -25.368   8.328  -0.547 1.00 . A A .  55 ARG CD   1 1 
       20 45731 1 1 57 ARG CG   C  -23.917   8.173  -0.115 1.00 . A A .  55 ARG CG   1 1 
       20 45732 1 1 57 ARG CZ   C  -26.760   7.799  -2.518 1.00 . A A .  55 ARG CZ   1 1 
       20 45733 1 1 57 ARG H    H  -22.342   4.503   0.729 1.00 . A A .  55 ARG H    1 1 
       20 45734 1 1 57 ARG HA   H  -24.177   6.489   1.836 1.00 . A A .  55 ARG HA   1 1 
       20 45735 1 1 57 ARG HB2  H  -22.373   6.714  -0.175 1.00 . A A .  55 ARG HB2  1 1 
       20 45736 1 1 57 ARG HB3  H  -23.806   6.294  -1.100 1.00 . A A .  55 ARG HB3  1 1 
       20 45737 1 1 57 ARG HD2  H  -25.980   7.677   0.058 1.00 . A A .  55 ARG HD2  1 1 
       20 45738 1 1 57 ARG HD3  H  -25.670   9.353  -0.389 1.00 . A A .  55 ARG HD3  1 1 
       20 45739 1 1 57 ARG HE   H  -24.758   7.889  -2.512 1.00 . A A .  55 ARG HE   1 1 
       20 45740 1 1 57 ARG HG2  H  -23.816   8.530   0.899 1.00 . A A .  55 ARG HG2  1 1 
       20 45741 1 1 57 ARG HG3  H  -23.291   8.766  -0.767 1.00 . A A .  55 ARG HG3  1 1 
       20 45742 1 1 57 ARG HH11 H  -27.821   8.181  -0.834 1.00 . A A .  55 ARG HH11 1 1 
       20 45743 1 1 57 ARG HH12 H  -28.768   7.797  -2.234 1.00 . A A .  55 ARG HH12 1 1 
       20 45744 1 1 57 ARG HH21 H  -26.008   7.377  -4.351 1.00 . A A .  55 ARG HH21 1 1 
       20 45745 1 1 57 ARG HH22 H  -27.738   7.343  -4.228 1.00 . A A .  55 ARG HH22 1 1 
       20 45746 1 1 57 ARG N    N  -22.939   4.898   1.403 1.00 . A A .  55 ARG N    1 1 
       20 45747 1 1 57 ARG NE   N  -25.565   7.986  -1.954 1.00 . A A .  55 ARG NE   1 1 
       20 45748 1 1 57 ARG NH1  N  -27.871   7.937  -1.804 1.00 . A A .  55 ARG NH1  1 1 
       20 45749 1 1 57 ARG NH2  N  -26.842   7.480  -3.800 1.00 . A A .  55 ARG NH2  1 1 
       20 45750 1 1 57 ARG O    O  -25.213   4.394  -0.419 1.00 . A A .  55 ARG O    1 1 
       20 45751 1 1 58 ASP C    C  -27.400   3.035   1.453 1.00 . A A .  56 ASP C    1 1 
       20 45752 1 1 58 ASP CA   C  -27.522   4.533   1.208 1.00 . A A .  56 ASP CA   1 1 
       20 45753 1 1 58 ASP CB   C  -28.061   4.785  -0.200 1.00 . A A .  56 ASP CB   1 1 
       20 45754 1 1 58 ASP CG   C  -29.435   4.185  -0.384 1.00 . A A .  56 ASP CG   1 1 
       20 45755 1 1 58 ASP H    H  -26.132   5.752   2.240 1.00 . A A .  56 ASP H    1 1 
       20 45756 1 1 58 ASP HA   H  -28.225   4.936   1.922 1.00 . A A .  56 ASP HA   1 1 
       20 45757 1 1 58 ASP HB2  H  -28.119   5.847  -0.376 1.00 . A A .  56 ASP HB2  1 1 
       20 45758 1 1 58 ASP HB3  H  -27.391   4.338  -0.920 1.00 . A A .  56 ASP HB3  1 1 
       20 45759 1 1 58 ASP N    N  -26.238   5.206   1.430 1.00 . A A .  56 ASP N    1 1 
       20 45760 1 1 58 ASP O    O  -27.924   2.514   2.438 1.00 . A A .  56 ASP O    1 1 
       20 45761 1 1 58 ASP OD1  O  -30.419   4.802   0.075 1.00 . A A .  56 ASP OD1  1 1 
       20 45762 1 1 58 ASP OD2  O  -29.540   3.091  -0.972 1.00 . A A .  56 ASP OD2  1 1 
       20 45763 1 1 59 GLY C    C  -25.392   0.415  -0.170 1.00 . A A .  57 GLY C    1 1 
       20 45764 1 1 59 GLY CA   C  -26.522   0.921   0.695 1.00 . A A .  57 GLY CA   1 1 
       20 45765 1 1 59 GLY H    H  -26.321   2.823  -0.210 1.00 . A A .  57 GLY H    1 1 
       20 45766 1 1 59 GLY HA2  H  -26.301   0.695   1.728 1.00 . A A .  57 GLY HA2  1 1 
       20 45767 1 1 59 GLY HA3  H  -27.433   0.418   0.411 1.00 . A A .  57 GLY HA3  1 1 
       20 45768 1 1 59 GLY N    N  -26.708   2.350   0.559 1.00 . A A .  57 GLY N    1 1 
       20 45769 1 1 59 GLY O    O  -25.343  -0.764  -0.518 1.00 . A A .  57 GLY O    1 1 
       20 45770 1 1 60 ASN C    C  -22.039   1.377  -0.665 1.00 . A A .  58 ASN C    1 1 
       20 45771 1 1 60 ASN CA   C  -23.338   0.965  -1.348 1.00 . A A .  58 ASN CA   1 1 
       20 45772 1 1 60 ASN CB   C  -23.451   1.639  -2.719 1.00 . A A .  58 ASN CB   1 1 
       20 45773 1 1 60 ASN CG   C  -22.385   1.165  -3.687 1.00 . A A .  58 ASN CG   1 1 
       20 45774 1 1 60 ASN H    H  -24.572   2.236  -0.200 1.00 . A A .  58 ASN H    1 1 
       20 45775 1 1 60 ASN HA   H  -23.339  -0.105  -1.482 1.00 . A A .  58 ASN HA   1 1 
       20 45776 1 1 60 ASN HB2  H  -24.420   1.421  -3.145 1.00 . A A .  58 ASN HB2  1 1 
       20 45777 1 1 60 ASN HB3  H  -23.348   2.707  -2.597 1.00 . A A .  58 ASN HB3  1 1 
       20 45778 1 1 60 ASN HD21 H  -23.547  -0.332  -4.282 1.00 . A A .  58 ASN HD21 1 1 
       20 45779 1 1 60 ASN HD22 H  -21.996  -0.235  -5.041 1.00 . A A .  58 ASN HD22 1 1 
       20 45780 1 1 60 ASN N    N  -24.481   1.313  -0.517 1.00 . A A .  58 ASN N    1 1 
       20 45781 1 1 60 ASN ND2  N  -22.674   0.093  -4.409 1.00 . A A .  58 ASN ND2  1 1 
       20 45782 1 1 60 ASN O    O  -21.941   2.481  -0.122 1.00 . A A .  58 ASN O    1 1 
       20 45783 1 1 60 ASN OD1  O  -21.310   1.752  -3.784 1.00 . A A .  58 ASN OD1  1 1 
       20 45784 1 1 61 PRO C    C  -18.892   1.729  -0.848 1.00 . A A .  59 PRO C    1 1 
       20 45785 1 1 61 PRO CA   C  -19.742   0.760  -0.028 1.00 . A A .  59 PRO CA   1 1 
       20 45786 1 1 61 PRO CB   C  -19.072  -0.613   0.028 1.00 . A A .  59 PRO CB   1 1 
       20 45787 1 1 61 PRO CD   C  -21.104  -0.886  -1.209 1.00 . A A .  59 PRO CD   1 1 
       20 45788 1 1 61 PRO CG   C  -19.698  -1.400  -1.070 1.00 . A A .  59 PRO CG   1 1 
       20 45789 1 1 61 PRO HA   H  -19.859   1.146   0.972 1.00 . A A .  59 PRO HA   1 1 
       20 45790 1 1 61 PRO HB2  H  -18.006  -0.506  -0.128 1.00 . A A .  59 PRO HB2  1 1 
       20 45791 1 1 61 PRO HB3  H  -19.267  -1.082   0.978 1.00 . A A .  59 PRO HB3  1 1 
       20 45792 1 1 61 PRO HD2  H  -21.395  -0.860  -2.249 1.00 . A A .  59 PRO HD2  1 1 
       20 45793 1 1 61 PRO HD3  H  -21.788  -1.503  -0.642 1.00 . A A .  59 PRO HD3  1 1 
       20 45794 1 1 61 PRO HG2  H  -19.146  -1.246  -1.989 1.00 . A A .  59 PRO HG2  1 1 
       20 45795 1 1 61 PRO HG3  H  -19.714  -2.447  -0.812 1.00 . A A .  59 PRO HG3  1 1 
       20 45796 1 1 61 PRO N    N  -21.039   0.480  -0.647 1.00 . A A .  59 PRO N    1 1 
       20 45797 1 1 61 PRO O    O  -18.555   1.460  -2.005 1.00 . A A .  59 PRO O    1 1 
       20 45798 1 1 62 TYR C    C  -16.449   4.085  -0.108 1.00 . A A .  60 TYR C    1 1 
       20 45799 1 1 62 TYR CA   C  -17.729   3.862  -0.902 1.00 . A A .  60 TYR CA   1 1 
       20 45800 1 1 62 TYR CB   C  -18.500   5.176  -1.056 1.00 . A A .  60 TYR CB   1 1 
       20 45801 1 1 62 TYR CD1  C  -19.239   5.219  -3.464 1.00 . A A .  60 TYR CD1  1 1 
       20 45802 1 1 62 TYR CD2  C  -20.905   4.956  -1.786 1.00 . A A .  60 TYR CD2  1 1 
       20 45803 1 1 62 TYR CE1  C  -20.210   5.157  -4.443 1.00 . A A .  60 TYR CE1  1 1 
       20 45804 1 1 62 TYR CE2  C  -21.884   4.896  -2.760 1.00 . A A .  60 TYR CE2  1 1 
       20 45805 1 1 62 TYR CG   C  -19.568   5.119  -2.121 1.00 . A A .  60 TYR CG   1 1 
       20 45806 1 1 62 TYR CZ   C  -21.529   4.995  -4.086 1.00 . A A .  60 TYR CZ   1 1 
       20 45807 1 1 62 TYR H    H  -18.867   3.026   0.669 1.00 . A A .  60 TYR H    1 1 
       20 45808 1 1 62 TYR HA   H  -17.469   3.488  -1.881 1.00 . A A .  60 TYR HA   1 1 
       20 45809 1 1 62 TYR HB2  H  -18.975   5.421  -0.117 1.00 . A A .  60 TYR HB2  1 1 
       20 45810 1 1 62 TYR HB3  H  -17.807   5.963  -1.319 1.00 . A A .  60 TYR HB3  1 1 
       20 45811 1 1 62 TYR HD1  H  -18.203   5.346  -3.742 1.00 . A A .  60 TYR HD1  1 1 
       20 45812 1 1 62 TYR HD2  H  -21.178   4.880  -0.744 1.00 . A A .  60 TYR HD2  1 1 
       20 45813 1 1 62 TYR HE1  H  -19.934   5.237  -5.481 1.00 . A A .  60 TYR HE1  1 1 
       20 45814 1 1 62 TYR HE2  H  -22.918   4.771  -2.480 1.00 . A A .  60 TYR HE2  1 1 
       20 45815 1 1 62 TYR HH   H  -22.241   4.261  -5.715 1.00 . A A .  60 TYR HH   1 1 
       20 45816 1 1 62 TYR N    N  -18.552   2.858  -0.247 1.00 . A A .  60 TYR N    1 1 
       20 45817 1 1 62 TYR O    O  -16.405   3.841   1.099 1.00 . A A .  60 TYR O    1 1 
       20 45818 1 1 62 TYR OH   O  -22.497   4.926  -5.063 1.00 . A A .  60 TYR OH   1 1 
       20 45819 1 1 63 ALA C    C  -13.813   6.261  -0.080 1.00 . A A .  61 ALA C    1 1 
       20 45820 1 1 63 ALA CA   C  -14.137   4.778  -0.131 1.00 . A A .  61 ALA CA   1 1 
       20 45821 1 1 63 ALA CB   C  -13.032   4.015  -0.846 1.00 . A A .  61 ALA CB   1 1 
       20 45822 1 1 63 ALA H    H  -15.509   4.744  -1.740 1.00 . A A .  61 ALA H    1 1 
       20 45823 1 1 63 ALA HA   H  -14.204   4.402   0.881 1.00 . A A .  61 ALA HA   1 1 
       20 45824 1 1 63 ALA HB1  H  -13.250   2.959  -0.817 1.00 . A A .  61 ALA HB1  1 1 
       20 45825 1 1 63 ALA HB2  H  -12.088   4.203  -0.354 1.00 . A A .  61 ALA HB2  1 1 
       20 45826 1 1 63 ALA HB3  H  -12.974   4.342  -1.874 1.00 . A A .  61 ALA HB3  1 1 
       20 45827 1 1 63 ALA N    N  -15.412   4.543  -0.782 1.00 . A A .  61 ALA N    1 1 
       20 45828 1 1 63 ALA O    O  -14.545   7.090  -0.623 1.00 . A A .  61 ALA O    1 1 
       20 45829 1 1 64 VAL C    C  -11.128   8.208  -0.258 1.00 . A A .  62 VAL C    1 1 
       20 45830 1 1 64 VAL CA   C  -12.266   7.957   0.721 1.00 . A A .  62 VAL CA   1 1 
       20 45831 1 1 64 VAL CB   C  -11.787   8.250   2.163 1.00 . A A .  62 VAL CB   1 1 
       20 45832 1 1 64 VAL CG1  C  -11.412   9.711   2.324 1.00 . A A .  62 VAL CG1  1 1 
       20 45833 1 1 64 VAL CG2  C  -12.856   7.861   3.173 1.00 . A A .  62 VAL CG2  1 1 
       20 45834 1 1 64 VAL H    H  -12.188   5.872   0.998 1.00 . A A .  62 VAL H    1 1 
       20 45835 1 1 64 VAL HA   H  -13.091   8.614   0.486 1.00 . A A .  62 VAL HA   1 1 
       20 45836 1 1 64 VAL HB   H  -10.908   7.652   2.355 1.00 . A A .  62 VAL HB   1 1 
       20 45837 1 1 64 VAL HG11 H  -11.020   9.875   3.317 1.00 . A A .  62 VAL HG11 1 1 
       20 45838 1 1 64 VAL HG12 H  -12.287  10.325   2.179 1.00 . A A .  62 VAL HG12 1 1 
       20 45839 1 1 64 VAL HG13 H  -10.661   9.974   1.594 1.00 . A A .  62 VAL HG13 1 1 
       20 45840 1 1 64 VAL HG21 H  -13.148   6.834   3.013 1.00 . A A .  62 VAL HG21 1 1 
       20 45841 1 1 64 VAL HG22 H  -13.716   8.502   3.052 1.00 . A A .  62 VAL HG22 1 1 
       20 45842 1 1 64 VAL HG23 H  -12.463   7.972   4.173 1.00 . A A .  62 VAL HG23 1 1 
       20 45843 1 1 64 VAL N    N  -12.720   6.584   0.588 1.00 . A A .  62 VAL N    1 1 
       20 45844 1 1 64 VAL O    O  -10.110   7.512  -0.224 1.00 . A A .  62 VAL O    1 1 
       20 45845 1 1 65 CYS C    C   -9.153  10.328  -1.541 1.00 . A A .  63 CYS C    1 1 
       20 45846 1 1 65 CYS CA   C  -10.288   9.497  -2.132 1.00 . A A .  63 CYS CA   1 1 
       20 45847 1 1 65 CYS CB   C  -10.912  10.252  -3.308 1.00 . A A .  63 CYS CB   1 1 
       20 45848 1 1 65 CYS H    H  -12.128   9.712  -1.116 1.00 . A A .  63 CYS H    1 1 
       20 45849 1 1 65 CYS HA   H   -9.885   8.564  -2.492 1.00 . A A .  63 CYS HA   1 1 
       20 45850 1 1 65 CYS HB2  H  -10.198  10.293  -4.117 1.00 . A A .  63 CYS HB2  1 1 
       20 45851 1 1 65 CYS HB3  H  -11.793   9.723  -3.640 1.00 . A A .  63 CYS HB3  1 1 
       20 45852 1 1 65 CYS N    N  -11.302   9.187  -1.136 1.00 . A A .  63 CYS N    1 1 
       20 45853 1 1 65 CYS O    O   -9.120  10.608  -0.343 1.00 . A A .  63 CYS O    1 1 
       20 45854 1 1 65 CYS SG   S  -11.397  11.949  -2.921 1.00 . A A .  63 CYS SG   1 1 
       20 45855 1 1 66 ASP C    C   -7.499  12.933  -1.578 1.00 . A A .  64 ASP C    1 1 
       20 45856 1 1 66 ASP CA   C   -7.084  11.534  -2.036 1.00 . A A .  64 ASP CA   1 1 
       20 45857 1 1 66 ASP CB   C   -6.129  11.635  -3.230 1.00 . A A .  64 ASP CB   1 1 
       20 45858 1 1 66 ASP CG   C   -4.751  12.137  -2.851 1.00 . A A .  64 ASP CG   1 1 
       20 45859 1 1 66 ASP H    H   -8.363  10.497  -3.357 1.00 . A A .  64 ASP H    1 1 
       20 45860 1 1 66 ASP HA   H   -6.582  11.032  -1.224 1.00 . A A .  64 ASP HA   1 1 
       20 45861 1 1 66 ASP HB2  H   -6.020  10.658  -3.677 1.00 . A A .  64 ASP HB2  1 1 
       20 45862 1 1 66 ASP HB3  H   -6.549  12.312  -3.959 1.00 . A A .  64 ASP HB3  1 1 
       20 45863 1 1 66 ASP N    N   -8.245  10.738  -2.417 1.00 . A A .  64 ASP N    1 1 
       20 45864 1 1 66 ASP O    O   -6.820  13.561  -0.770 1.00 . A A .  64 ASP O    1 1 
       20 45865 1 1 66 ASP OD1  O   -3.928  11.327  -2.382 1.00 . A A .  64 ASP OD1  1 1 
       20 45866 1 1 66 ASP OD2  O   -4.472  13.335  -3.061 1.00 . A A .  64 ASP OD2  1 1 
       20 45867 1 1 67 LYS C    C   -9.870  14.712  -0.417 1.00 . A A .  65 LYS C    1 1 
       20 45868 1 1 67 LYS CA   C   -9.117  14.736  -1.736 1.00 . A A .  65 LYS CA   1 1 
       20 45869 1 1 67 LYS CB   C  -10.027  15.272  -2.839 1.00 . A A .  65 LYS CB   1 1 
       20 45870 1 1 67 LYS CD   C  -10.269  14.972  -5.320 1.00 . A A .  65 LYS CD   1 1 
       20 45871 1 1 67 LYS CE   C  -11.493  15.865  -5.400 1.00 . A A .  65 LYS CE   1 1 
       20 45872 1 1 67 LYS CG   C   -9.345  15.399  -4.193 1.00 . A A .  65 LYS CG   1 1 
       20 45873 1 1 67 LYS H    H   -9.156  12.846  -2.692 1.00 . A A .  65 LYS H    1 1 
       20 45874 1 1 67 LYS HA   H   -8.263  15.390  -1.637 1.00 . A A .  65 LYS HA   1 1 
       20 45875 1 1 67 LYS HB2  H  -10.874  14.609  -2.946 1.00 . A A .  65 LYS HB2  1 1 
       20 45876 1 1 67 LYS HB3  H  -10.383  16.249  -2.548 1.00 . A A .  65 LYS HB3  1 1 
       20 45877 1 1 67 LYS HD2  H   -9.734  15.027  -6.255 1.00 . A A .  65 LYS HD2  1 1 
       20 45878 1 1 67 LYS HD3  H  -10.589  13.954  -5.144 1.00 . A A .  65 LYS HD3  1 1 
       20 45879 1 1 67 LYS HE2  H  -11.898  15.990  -4.407 1.00 . A A .  65 LYS HE2  1 1 
       20 45880 1 1 67 LYS HE3  H  -11.195  16.826  -5.792 1.00 . A A .  65 LYS HE3  1 1 
       20 45881 1 1 67 LYS HG2  H   -9.063  16.429  -4.347 1.00 . A A .  65 LYS HG2  1 1 
       20 45882 1 1 67 LYS HG3  H   -8.463  14.774  -4.206 1.00 . A A .  65 LYS HG3  1 1 
       20 45883 1 1 67 LYS HZ1  H  -13.268  15.996  -6.482 1.00 . A A .  65 LYS HZ1  1 1 
       20 45884 1 1 67 LYS HZ2  H  -12.988  14.471  -5.802 1.00 . A A .  65 LYS HZ2  1 1 
       20 45885 1 1 67 LYS HZ3  H  -12.118  14.965  -7.172 1.00 . A A .  65 LYS HZ3  1 1 
       20 45886 1 1 67 LYS N    N   -8.627  13.409  -2.085 1.00 . A A .  65 LYS N    1 1 
       20 45887 1 1 67 LYS NZ   N  -12.539  15.288  -6.277 1.00 . A A .  65 LYS NZ   1 1 
       20 45888 1 1 67 LYS O    O   -9.591  15.499   0.488 1.00 . A A .  65 LYS O    1 1 
       20 45889 1 1 68 CYS C    C  -10.797  13.182   2.076 1.00 . A A .  66 CYS C    1 1 
       20 45890 1 1 68 CYS CA   C  -11.631  13.669   0.891 1.00 . A A .  66 CYS CA   1 1 
       20 45891 1 1 68 CYS CB   C  -12.796  12.720   0.622 1.00 . A A .  66 CYS CB   1 1 
       20 45892 1 1 68 CYS H    H  -10.991  13.185  -1.063 1.00 . A A .  66 CYS H    1 1 
       20 45893 1 1 68 CYS HA   H  -12.026  14.648   1.126 1.00 . A A .  66 CYS HA   1 1 
       20 45894 1 1 68 CYS HB2  H  -12.428  11.707   0.590 1.00 . A A .  66 CYS HB2  1 1 
       20 45895 1 1 68 CYS HB3  H  -13.522  12.811   1.418 1.00 . A A .  66 CYS HB3  1 1 
       20 45896 1 1 68 CYS N    N  -10.821  13.797  -0.308 1.00 . A A .  66 CYS N    1 1 
       20 45897 1 1 68 CYS O    O  -11.187  13.355   3.230 1.00 . A A .  66 CYS O    1 1 
       20 45898 1 1 68 CYS SG   S  -13.652  13.045  -0.941 1.00 . A A .  66 CYS SG   1 1 
       20 45899 1 1 69 LEU C    C   -8.371  13.143   3.830 1.00 . A A .  67 LEU C    1 1 
       20 45900 1 1 69 LEU CA   C   -8.734  12.070   2.803 1.00 . A A .  67 LEU CA   1 1 
       20 45901 1 1 69 LEU CB   C   -7.453  11.543   2.150 1.00 . A A .  67 LEU CB   1 1 
       20 45902 1 1 69 LEU CD1  C   -6.176   9.579   1.271 1.00 . A A .  67 LEU CD1  1 1 
       20 45903 1 1 69 LEU CD2  C   -6.768   9.689   3.696 1.00 . A A .  67 LEU CD2  1 1 
       20 45904 1 1 69 LEU CG   C   -7.213  10.039   2.284 1.00 . A A .  67 LEU CG   1 1 
       20 45905 1 1 69 LEU H    H   -9.408  12.460   0.833 1.00 . A A .  67 LEU H    1 1 
       20 45906 1 1 69 LEU HA   H   -9.228  11.255   3.307 1.00 . A A .  67 LEU HA   1 1 
       20 45907 1 1 69 LEU HB2  H   -7.486  11.786   1.098 1.00 . A A .  67 LEU HB2  1 1 
       20 45908 1 1 69 LEU HB3  H   -6.614  12.058   2.592 1.00 . A A .  67 LEU HB3  1 1 
       20 45909 1 1 69 LEU HD11 H   -5.349  10.271   1.263 1.00 . A A .  67 LEU HD11 1 1 
       20 45910 1 1 69 LEU HD12 H   -6.624   9.538   0.289 1.00 . A A .  67 LEU HD12 1 1 
       20 45911 1 1 69 LEU HD13 H   -5.822   8.598   1.545 1.00 . A A .  67 LEU HD13 1 1 
       20 45912 1 1 69 LEU HD21 H   -7.546   9.954   4.397 1.00 . A A .  67 LEU HD21 1 1 
       20 45913 1 1 69 LEU HD22 H   -5.867  10.234   3.933 1.00 . A A .  67 LEU HD22 1 1 
       20 45914 1 1 69 LEU HD23 H   -6.574   8.627   3.758 1.00 . A A .  67 LEU HD23 1 1 
       20 45915 1 1 69 LEU HG   H   -8.138   9.517   2.082 1.00 . A A .  67 LEU HG   1 1 
       20 45916 1 1 69 LEU N    N   -9.644  12.583   1.779 1.00 . A A .  67 LEU N    1 1 
       20 45917 1 1 69 LEU O    O   -8.338  12.879   5.031 1.00 . A A .  67 LEU O    1 1 
       20 45918 1 1 70 LYS C    C   -8.949  16.072   4.897 1.00 . A A .  68 LYS C    1 1 
       20 45919 1 1 70 LYS CA   C   -7.721  15.459   4.237 1.00 . A A .  68 LYS CA   1 1 
       20 45920 1 1 70 LYS CB   C   -6.937  16.529   3.471 1.00 . A A .  68 LYS CB   1 1 
       20 45921 1 1 70 LYS CD   C   -6.820  18.145   1.578 1.00 . A A .  68 LYS CD   1 1 
       20 45922 1 1 70 LYS CE   C   -7.620  19.057   0.662 1.00 . A A .  68 LYS CE   1 1 
       20 45923 1 1 70 LYS CG   C   -7.710  17.182   2.343 1.00 . A A .  68 LYS CG   1 1 
       20 45924 1 1 70 LYS H    H   -8.136  14.506   2.385 1.00 . A A .  68 LYS H    1 1 
       20 45925 1 1 70 LYS HA   H   -7.087  15.061   5.013 1.00 . A A .  68 LYS HA   1 1 
       20 45926 1 1 70 LYS HB2  H   -6.638  17.303   4.160 1.00 . A A .  68 LYS HB2  1 1 
       20 45927 1 1 70 LYS HB3  H   -6.051  16.076   3.053 1.00 . A A .  68 LYS HB3  1 1 
       20 45928 1 1 70 LYS HD2  H   -6.279  18.753   2.286 1.00 . A A .  68 LYS HD2  1 1 
       20 45929 1 1 70 LYS HD3  H   -6.119  17.576   0.982 1.00 . A A .  68 LYS HD3  1 1 
       20 45930 1 1 70 LYS HE2  H   -7.575  18.668  -0.345 1.00 . A A .  68 LYS HE2  1 1 
       20 45931 1 1 70 LYS HE3  H   -8.650  19.076   0.993 1.00 . A A .  68 LYS HE3  1 1 
       20 45932 1 1 70 LYS HG2  H   -8.067  16.415   1.673 1.00 . A A .  68 LYS HG2  1 1 
       20 45933 1 1 70 LYS HG3  H   -8.548  17.724   2.758 1.00 . A A .  68 LYS HG3  1 1 
       20 45934 1 1 70 LYS HZ1  H   -7.619  21.048   0.032 1.00 . A A .  68 LYS HZ1  1 1 
       20 45935 1 1 70 LYS HZ2  H   -6.083  20.439   0.378 1.00 . A A .  68 LYS HZ2  1 1 
       20 45936 1 1 70 LYS HZ3  H   -7.137  20.835   1.639 1.00 . A A .  68 LYS HZ3  1 1 
       20 45937 1 1 70 LYS N    N   -8.092  14.352   3.353 1.00 . A A .  68 LYS N    1 1 
       20 45938 1 1 70 LYS NZ   N   -7.078  20.440   0.676 1.00 . A A .  68 LYS NZ   1 1 
       20 45939 1 1 70 LYS O    O   -8.840  16.773   5.899 1.00 . A A .  68 LYS O    1 1 
       20 45940 1 1 71 PHE C    C  -11.793  15.553   6.079 1.00 . A A .  69 PHE C    1 1 
       20 45941 1 1 71 PHE CA   C  -11.358  16.346   4.854 1.00 . A A .  69 PHE CA   1 1 
       20 45942 1 1 71 PHE CB   C  -12.466  16.310   3.799 1.00 . A A .  69 PHE CB   1 1 
       20 45943 1 1 71 PHE CD1  C  -11.726  17.632   1.790 1.00 . A A .  69 PHE CD1  1 1 
       20 45944 1 1 71 PHE CD2  C  -13.379  18.580   3.225 1.00 . A A .  69 PHE CD2  1 1 
       20 45945 1 1 71 PHE CE1  C  -11.787  18.751   0.978 1.00 . A A .  69 PHE CE1  1 1 
       20 45946 1 1 71 PHE CE2  C  -13.440  19.702   2.416 1.00 . A A .  69 PHE CE2  1 1 
       20 45947 1 1 71 PHE CG   C  -12.523  17.533   2.921 1.00 . A A .  69 PHE CG   1 1 
       20 45948 1 1 71 PHE CZ   C  -12.643  19.786   1.292 1.00 . A A .  69 PHE CZ   1 1 
       20 45949 1 1 71 PHE H    H  -10.135  15.262   3.514 1.00 . A A .  69 PHE H    1 1 
       20 45950 1 1 71 PHE HA   H  -11.187  17.371   5.147 1.00 . A A .  69 PHE HA   1 1 
       20 45951 1 1 71 PHE HB2  H  -12.321  15.448   3.161 1.00 . A A .  69 PHE HB2  1 1 
       20 45952 1 1 71 PHE HB3  H  -13.418  16.219   4.298 1.00 . A A .  69 PHE HB3  1 1 
       20 45953 1 1 71 PHE HD1  H  -11.053  16.826   1.542 1.00 . A A .  69 PHE HD1  1 1 
       20 45954 1 1 71 PHE HD2  H  -14.003  18.519   4.104 1.00 . A A .  69 PHE HD2  1 1 
       20 45955 1 1 71 PHE HE1  H  -11.162  18.817   0.098 1.00 . A A .  69 PHE HE1  1 1 
       20 45956 1 1 71 PHE HE2  H  -14.112  20.507   2.665 1.00 . A A .  69 PHE HE2  1 1 
       20 45957 1 1 71 PHE HZ   H  -12.693  20.661   0.659 1.00 . A A .  69 PHE HZ   1 1 
       20 45958 1 1 71 PHE N    N  -10.112  15.824   4.317 1.00 . A A .  69 PHE N    1 1 
       20 45959 1 1 71 PHE O    O  -12.108  16.121   7.126 1.00 . A A .  69 PHE O    1 1 
       20 45960 1 1 72 TYR C    C  -11.066  12.456   7.445 1.00 . A A .  70 TYR C    1 1 
       20 45961 1 1 72 TYR CA   C  -12.217  13.368   7.039 1.00 . A A .  70 TYR CA   1 1 
       20 45962 1 1 72 TYR CB   C  -13.439  12.538   6.628 1.00 . A A .  70 TYR CB   1 1 
       20 45963 1 1 72 TYR CD1  C  -15.538  13.751   7.337 1.00 . A A .  70 TYR CD1  1 1 
       20 45964 1 1 72 TYR CD2  C  -14.958  13.771   5.025 1.00 . A A .  70 TYR CD2  1 1 
       20 45965 1 1 72 TYR CE1  C  -16.662  14.508   7.064 1.00 . A A .  70 TYR CE1  1 1 
       20 45966 1 1 72 TYR CE2  C  -16.079  14.526   4.746 1.00 . A A .  70 TYR CE2  1 1 
       20 45967 1 1 72 TYR CG   C  -14.667  13.370   6.323 1.00 . A A .  70 TYR CG   1 1 
       20 45968 1 1 72 TYR CZ   C  -16.928  14.893   5.768 1.00 . A A .  70 TYR CZ   1 1 
       20 45969 1 1 72 TYR H    H  -11.533  13.831   5.091 1.00 . A A .  70 TYR H    1 1 
       20 45970 1 1 72 TYR HA   H  -12.480  13.993   7.880 1.00 . A A .  70 TYR HA   1 1 
       20 45971 1 1 72 TYR HB2  H  -13.196  11.974   5.741 1.00 . A A .  70 TYR HB2  1 1 
       20 45972 1 1 72 TYR HB3  H  -13.690  11.856   7.426 1.00 . A A .  70 TYR HB3  1 1 
       20 45973 1 1 72 TYR HD1  H  -15.328  13.447   8.354 1.00 . A A .  70 TYR HD1  1 1 
       20 45974 1 1 72 TYR HD2  H  -14.293  13.483   4.226 1.00 . A A .  70 TYR HD2  1 1 
       20 45975 1 1 72 TYR HE1  H  -17.328  14.794   7.863 1.00 . A A .  70 TYR HE1  1 1 
       20 45976 1 1 72 TYR HE2  H  -16.289  14.825   3.729 1.00 . A A .  70 TYR HE2  1 1 
       20 45977 1 1 72 TYR HH   H  -18.498  15.256   4.713 1.00 . A A .  70 TYR HH   1 1 
       20 45978 1 1 72 TYR N    N  -11.810  14.235   5.946 1.00 . A A .  70 TYR N    1 1 
       20 45979 1 1 72 TYR O    O  -10.875  11.412   6.795 1.00 . A A .  70 TYR O    1 1 
       20 45980 1 1 72 TYR OH   O  -18.049  15.640   5.484 1.00 . A A .  70 TYR OH   1 1 
       20 45981 2 1  3 MET C    C   24.698   5.435  -0.615 1.00 . B B .   1 MET C    1 1 
       20 45982 2 1  3 MET CA   C   25.189   5.466  -2.055 1.00 . B B .   1 MET CA   1 1 
       20 45983 2 1  3 MET CB   C   26.323   6.491  -2.201 1.00 . B B .   1 MET CB   1 1 
       20 45984 2 1  3 MET CE   C   26.398  10.625  -1.594 1.00 . B B .   1 MET CE   1 1 
       20 45985 2 1  3 MET CG   C   25.933   7.902  -1.782 1.00 . B B .   1 MET CG   1 1 
       20 45986 2 1  3 MET H    H   23.358   5.043  -2.961 1.00 . B B .   1 MET H    1 1 
       20 45987 2 1  3 MET HA   H   25.556   4.485  -2.321 1.00 . B B .   1 MET HA   1 1 
       20 45988 2 1  3 MET HB2  H   27.157   6.177  -1.591 1.00 . B B .   1 MET HB2  1 1 
       20 45989 2 1  3 MET HB3  H   26.638   6.520  -3.234 1.00 . B B .   1 MET HB3  1 1 
       20 45990 2 1  3 MET HE1  H   26.428  10.578  -0.515 1.00 . B B .   1 MET HE1  1 1 
       20 45991 2 1  3 MET HE2  H   25.373  10.698  -1.921 1.00 . B B .   1 MET HE2  1 1 
       20 45992 2 1  3 MET HE3  H   26.946  11.492  -1.932 1.00 . B B .   1 MET HE3  1 1 
       20 45993 2 1  3 MET HG2  H   24.984   8.146  -2.236 1.00 . B B .   1 MET HG2  1 1 
       20 45994 2 1  3 MET HG3  H   25.831   7.928  -0.708 1.00 . B B .   1 MET HG3  1 1 
       20 45995 2 1  3 MET N    N   24.069   5.806  -2.963 1.00 . B B .   1 MET N    1 1 
       20 45996 2 1  3 MET O    O   23.823   6.213  -0.237 1.00 . B B .   1 MET O    1 1 
       20 45997 2 1  3 MET SD   S   27.142   9.144  -2.279 1.00 . B B .   1 MET SD   1 1 
       20 45998 2 1  4 PHE C    C   25.994   3.850   2.411 1.00 . B B .   2 PHE C    1 1 
       20 45999 2 1  4 PHE CA   C   24.854   4.424   1.580 1.00 . B B .   2 PHE CA   1 1 
       20 46000 2 1  4 PHE CB   C   23.590   3.567   1.722 1.00 . B B .   2 PHE CB   1 1 
       20 46001 2 1  4 PHE CD1  C   22.194   5.507   2.504 1.00 . B B .   2 PHE CD1  1 1 
       20 46002 2 1  4 PHE CD2  C   21.935   3.412   3.607 1.00 . B B .   2 PHE CD2  1 1 
       20 46003 2 1  4 PHE CE1  C   21.244   6.066   3.338 1.00 . B B .   2 PHE CE1  1 1 
       20 46004 2 1  4 PHE CE2  C   20.984   3.966   4.442 1.00 . B B .   2 PHE CE2  1 1 
       20 46005 2 1  4 PHE CG   C   22.552   4.173   2.629 1.00 . B B .   2 PHE CG   1 1 
       20 46006 2 1  4 PHE CZ   C   20.640   5.294   4.307 1.00 . B B .   2 PHE CZ   1 1 
       20 46007 2 1  4 PHE H    H   25.938   3.927  -0.170 1.00 . B B .   2 PHE H    1 1 
       20 46008 2 1  4 PHE HA   H   24.642   5.421   1.937 1.00 . B B .   2 PHE HA   1 1 
       20 46009 2 1  4 PHE HB2  H   23.144   3.434   0.748 1.00 . B B .   2 PHE HB2  1 1 
       20 46010 2 1  4 PHE HB3  H   23.860   2.600   2.123 1.00 . B B .   2 PHE HB3  1 1 
       20 46011 2 1  4 PHE HD1  H   22.665   6.114   1.745 1.00 . B B .   2 PHE HD1  1 1 
       20 46012 2 1  4 PHE HD2  H   22.201   2.372   3.715 1.00 . B B .   2 PHE HD2  1 1 
       20 46013 2 1  4 PHE HE1  H   20.975   7.106   3.230 1.00 . B B .   2 PHE HE1  1 1 
       20 46014 2 1  4 PHE HE2  H   20.511   3.361   5.199 1.00 . B B .   2 PHE HE2  1 1 
       20 46015 2 1  4 PHE HZ   H   19.898   5.729   4.960 1.00 . B B .   2 PHE HZ   1 1 
       20 46016 2 1  4 PHE N    N   25.248   4.533   0.184 1.00 . B B .   2 PHE N    1 1 
       20 46017 2 1  4 PHE O    O   26.110   2.636   2.585 1.00 . B B .   2 PHE O    1 1 
       20 46018 2 1  5 GLN C    C   27.756   4.768   5.158 1.00 . B B .   3 GLN C    1 1 
       20 46019 2 1  5 GLN CA   C   27.985   4.339   3.713 1.00 . B B .   3 GLN CA   1 1 
       20 46020 2 1  5 GLN CB   C   29.273   4.961   3.169 1.00 . B B .   3 GLN CB   1 1 
       20 46021 2 1  5 GLN CD   C   29.050   6.119   0.935 1.00 . B B .   3 GLN CD   1 1 
       20 46022 2 1  5 GLN CG   C   29.417   4.840   1.660 1.00 . B B .   3 GLN CG   1 1 
       20 46023 2 1  5 GLN H    H   26.718   5.685   2.694 1.00 . B B .   3 GLN H    1 1 
       20 46024 2 1  5 GLN HA   H   28.064   3.263   3.672 1.00 . B B .   3 GLN HA   1 1 
       20 46025 2 1  5 GLN HB2  H   29.287   6.010   3.428 1.00 . B B .   3 GLN HB2  1 1 
       20 46026 2 1  5 GLN HB3  H   30.117   4.473   3.630 1.00 . B B .   3 GLN HB3  1 1 
       20 46027 2 1  5 GLN HE21 H   30.959   6.654   0.884 1.00 . B B .   3 GLN HE21 1 1 
       20 46028 2 1  5 GLN HE22 H   29.845   7.759   0.157 1.00 . B B .   3 GLN HE22 1 1 
       20 46029 2 1  5 GLN HG2  H   30.443   4.598   1.426 1.00 . B B .   3 GLN HG2  1 1 
       20 46030 2 1  5 GLN HG3  H   28.771   4.048   1.310 1.00 . B B .   3 GLN HG3  1 1 
       20 46031 2 1  5 GLN N    N   26.850   4.736   2.895 1.00 . B B .   3 GLN N    1 1 
       20 46032 2 1  5 GLN NE2  N   30.049   6.926   0.628 1.00 . B B .   3 GLN NE2  1 1 
       20 46033 2 1  5 GLN O    O   26.657   5.196   5.501 1.00 . B B .   3 GLN O    1 1 
       20 46034 2 1  5 GLN OE1  O   27.880   6.376   0.647 1.00 . B B .   3 GLN OE1  1 1 
       20 46035 2 1  6 ASP C    C   28.318   6.530   7.556 1.00 . B B .   4 ASP C    1 1 
       20 46036 2 1  6 ASP CA   C   28.683   5.046   7.407 1.00 . B B .   4 ASP CA   1 1 
       20 46037 2 1  6 ASP CB   C   29.994   4.730   8.140 1.00 . B B .   4 ASP CB   1 1 
       20 46038 2 1  6 ASP CG   C   31.073   5.766   7.902 1.00 . B B .   4 ASP CG   1 1 
       20 46039 2 1  6 ASP H    H   29.649   4.344   5.649 1.00 . B B .   4 ASP H    1 1 
       20 46040 2 1  6 ASP HA   H   27.889   4.454   7.840 1.00 . B B .   4 ASP HA   1 1 
       20 46041 2 1  6 ASP HB2  H   29.802   4.678   9.200 1.00 . B B .   4 ASP HB2  1 1 
       20 46042 2 1  6 ASP HB3  H   30.364   3.773   7.803 1.00 . B B .   4 ASP HB3  1 1 
       20 46043 2 1  6 ASP N    N   28.789   4.669   5.992 1.00 . B B .   4 ASP N    1 1 
       20 46044 2 1  6 ASP O    O   28.584   7.334   6.658 1.00 . B B .   4 ASP O    1 1 
       20 46045 2 1  6 ASP OD1  O   31.567   5.868   6.760 1.00 . B B .   4 ASP OD1  1 1 
       20 46046 2 1  6 ASP OD2  O   31.438   6.476   8.861 1.00 . B B .   4 ASP OD2  1 1 
       20 46047 2 1  7 PRO C    C   26.191   5.120   9.541 1.00 . B B .   5 PRO C    1 1 
       20 46048 2 1  7 PRO CA   C   27.382   6.033   9.816 1.00 . B B .   5 PRO CA   1 1 
       20 46049 2 1  7 PRO CB   C   27.046   7.001  10.947 1.00 . B B .   5 PRO CB   1 1 
       20 46050 2 1  7 PRO CD   C   27.275   8.319   8.973 1.00 . B B .   5 PRO CD   1 1 
       20 46051 2 1  7 PRO CG   C   26.514   8.209  10.266 1.00 . B B .   5 PRO CG   1 1 
       20 46052 2 1  7 PRO HA   H   28.230   5.434  10.097 1.00 . B B .   5 PRO HA   1 1 
       20 46053 2 1  7 PRO HB2  H   26.302   6.561  11.600 1.00 . B B .   5 PRO HB2  1 1 
       20 46054 2 1  7 PRO HB3  H   27.934   7.249  11.501 1.00 . B B .   5 PRO HB3  1 1 
       20 46055 2 1  7 PRO HD2  H   26.630   8.689   8.189 1.00 . B B .   5 PRO HD2  1 1 
       20 46056 2 1  7 PRO HD3  H   28.128   8.967   9.095 1.00 . B B .   5 PRO HD3  1 1 
       20 46057 2 1  7 PRO HG2  H   25.455   8.085  10.075 1.00 . B B .   5 PRO HG2  1 1 
       20 46058 2 1  7 PRO HG3  H   26.689   9.082  10.873 1.00 . B B .   5 PRO HG3  1 1 
       20 46059 2 1  7 PRO N    N   27.705   6.931   8.693 1.00 . B B .   5 PRO N    1 1 
       20 46060 2 1  7 PRO O    O   25.813   4.308  10.388 1.00 . B B .   5 PRO O    1 1 
       20 46061 2 1  8 GLN C    C   24.910   2.981   7.890 1.00 . B B .   6 GLN C    1 1 
       20 46062 2 1  8 GLN CA   C   24.465   4.436   7.985 1.00 . B B .   6 GLN CA   1 1 
       20 46063 2 1  8 GLN CB   C   23.876   4.905   6.650 1.00 . B B .   6 GLN CB   1 1 
       20 46064 2 1  8 GLN CD   C   24.026   7.448   6.750 1.00 . B B .   6 GLN CD   1 1 
       20 46065 2 1  8 GLN CG   C   23.118   6.226   6.733 1.00 . B B .   6 GLN CG   1 1 
       20 46066 2 1  8 GLN H    H   25.940   5.927   7.733 1.00 . B B .   6 GLN H    1 1 
       20 46067 2 1  8 GLN HA   H   23.714   4.524   8.756 1.00 . B B .   6 GLN HA   1 1 
       20 46068 2 1  8 GLN HB2  H   24.680   5.022   5.939 1.00 . B B .   6 GLN HB2  1 1 
       20 46069 2 1  8 GLN HB3  H   23.197   4.149   6.283 1.00 . B B .   6 GLN HB3  1 1 
       20 46070 2 1  8 GLN HE21 H   25.379   6.521   5.619 1.00 . B B .   6 GLN HE21 1 1 
       20 46071 2 1  8 GLN HE22 H   25.761   8.143   6.083 1.00 . B B .   6 GLN HE22 1 1 
       20 46072 2 1  8 GLN HG2  H   22.462   6.300   5.879 1.00 . B B .   6 GLN HG2  1 1 
       20 46073 2 1  8 GLN HG3  H   22.526   6.225   7.636 1.00 . B B .   6 GLN HG3  1 1 
       20 46074 2 1  8 GLN N    N   25.599   5.261   8.365 1.00 . B B .   6 GLN N    1 1 
       20 46075 2 1  8 GLN NE2  N   25.170   7.362   6.085 1.00 . B B .   6 GLN NE2  1 1 
       20 46076 2 1  8 GLN O    O   25.916   2.671   7.246 1.00 . B B .   6 GLN O    1 1 
       20 46077 2 1  8 GLN OE1  O   23.700   8.465   7.359 1.00 . B B .   6 GLN OE1  1 1 
       20 46078 2 1  9 GLU C    C   23.722  -0.065   7.489 1.00 . B B .   7 GLU C    1 1 
       20 46079 2 1  9 GLU CA   C   24.520   0.684   8.548 1.00 . B B .   7 GLU CA   1 1 
       20 46080 2 1  9 GLU CB   C   24.290   0.067   9.931 1.00 . B B .   7 GLU CB   1 1 
       20 46081 2 1  9 GLU CD   C   26.449  -1.197   9.577 1.00 . B B .   7 GLU CD   1 1 
       20 46082 2 1  9 GLU CG   C   25.039  -1.243  10.135 1.00 . B B .   7 GLU CG   1 1 
       20 46083 2 1  9 GLU H    H   23.376   2.402   9.030 1.00 . B B .   7 GLU H    1 1 
       20 46084 2 1  9 GLU HA   H   25.568   0.603   8.305 1.00 . B B .   7 GLU HA   1 1 
       20 46085 2 1  9 GLU HB2  H   24.616   0.766  10.686 1.00 . B B .   7 GLU HB2  1 1 
       20 46086 2 1  9 GLU HB3  H   23.235  -0.122  10.060 1.00 . B B .   7 GLU HB3  1 1 
       20 46087 2 1  9 GLU HG2  H   25.091  -1.454  11.192 1.00 . B B .   7 GLU HG2  1 1 
       20 46088 2 1  9 GLU HG3  H   24.498  -2.035   9.638 1.00 . B B .   7 GLU HG3  1 1 
       20 46089 2 1  9 GLU N    N   24.179   2.097   8.549 1.00 . B B .   7 GLU N    1 1 
       20 46090 2 1  9 GLU O    O   23.984  -1.241   7.224 1.00 . B B .   7 GLU O    1 1 
       20 46091 2 1  9 GLU OE1  O   27.260  -0.386  10.065 1.00 . B B .   7 GLU OE1  1 1 
       20 46092 2 1  9 GLU OE2  O   26.752  -1.963   8.638 1.00 . B B .   7 GLU OE2  1 1 
       20 46093 2 1 10 ARG C    C   21.008  -1.021   6.394 1.00 . B B .   8 ARG C    1 1 
       20 46094 2 1 10 ARG CA   C   21.924   0.062   5.832 1.00 . B B .   8 ARG CA   1 1 
       20 46095 2 1 10 ARG CB   C   22.783  -0.511   4.698 1.00 . B B .   8 ARG CB   1 1 
       20 46096 2 1 10 ARG CD   C   25.111  -0.117   3.839 1.00 . B B .   8 ARG CD   1 1 
       20 46097 2 1 10 ARG CG   C   23.742   0.494   4.084 1.00 . B B .   8 ARG CG   1 1 
       20 46098 2 1 10 ARG CZ   C   27.047  -0.080   5.378 1.00 . B B .   8 ARG CZ   1 1 
       20 46099 2 1 10 ARG H    H   22.601   1.565   7.166 1.00 . B B .   8 ARG H    1 1 
       20 46100 2 1 10 ARG HA   H   21.312   0.859   5.434 1.00 . B B .   8 ARG HA   1 1 
       20 46101 2 1 10 ARG HB2  H   23.362  -1.337   5.085 1.00 . B B .   8 ARG HB2  1 1 
       20 46102 2 1 10 ARG HB3  H   22.130  -0.877   3.918 1.00 . B B .   8 ARG HB3  1 1 
       20 46103 2 1 10 ARG HD2  H   24.989  -1.019   3.256 1.00 . B B .   8 ARG HD2  1 1 
       20 46104 2 1 10 ARG HD3  H   25.711   0.589   3.287 1.00 . B B .   8 ARG HD3  1 1 
       20 46105 2 1 10 ARG HE   H   25.302  -1.001   5.741 1.00 . B B .   8 ARG HE   1 1 
       20 46106 2 1 10 ARG HG2  H   23.337   0.832   3.142 1.00 . B B .   8 ARG HG2  1 1 
       20 46107 2 1 10 ARG HG3  H   23.846   1.335   4.755 1.00 . B B .   8 ARG HG3  1 1 
       20 46108 2 1 10 ARG HH11 H   27.296   1.012   3.683 1.00 . B B .   8 ARG HH11 1 1 
       20 46109 2 1 10 ARG HH12 H   28.660   0.978   4.747 1.00 . B B .   8 ARG HH12 1 1 
       20 46110 2 1 10 ARG HH21 H   27.107  -1.052   7.168 1.00 . B B .   8 ARG HH21 1 1 
       20 46111 2 1 10 ARG HH22 H   28.553  -0.195   6.732 1.00 . B B .   8 ARG HH22 1 1 
       20 46112 2 1 10 ARG N    N   22.764   0.633   6.882 1.00 . B B .   8 ARG N    1 1 
       20 46113 2 1 10 ARG NE   N   25.799  -0.454   5.088 1.00 . B B .   8 ARG NE   1 1 
       20 46114 2 1 10 ARG NH1  N   27.721   0.700   4.538 1.00 . B B .   8 ARG NH1  1 1 
       20 46115 2 1 10 ARG NH2  N   27.615  -0.471   6.515 1.00 . B B .   8 ARG NH2  1 1 
       20 46116 2 1 10 ARG O    O   21.288  -2.214   6.271 1.00 . B B .   8 ARG O    1 1 
       20 46117 2 1 11 PRO C    C   18.257  -2.391   6.535 1.00 . B B .   9 PRO C    1 1 
       20 46118 2 1 11 PRO CA   C   18.943  -1.554   7.606 1.00 . B B .   9 PRO CA   1 1 
       20 46119 2 1 11 PRO CB   C   17.928  -0.655   8.316 1.00 . B B .   9 PRO CB   1 1 
       20 46120 2 1 11 PRO CD   C   19.487   0.780   7.230 1.00 . B B .   9 PRO CD   1 1 
       20 46121 2 1 11 PRO CG   C   18.576   0.680   8.418 1.00 . B B .   9 PRO CG   1 1 
       20 46122 2 1 11 PRO HA   H   19.419  -2.205   8.321 1.00 . B B .   9 PRO HA   1 1 
       20 46123 2 1 11 PRO HB2  H   17.017  -0.599   7.732 1.00 . B B .   9 PRO HB2  1 1 
       20 46124 2 1 11 PRO HB3  H   17.717  -1.041   9.300 1.00 . B B .   9 PRO HB3  1 1 
       20 46125 2 1 11 PRO HD2  H   18.951   1.155   6.370 1.00 . B B .   9 PRO HD2  1 1 
       20 46126 2 1 11 PRO HD3  H   20.338   1.406   7.455 1.00 . B B .   9 PRO HD3  1 1 
       20 46127 2 1 11 PRO HG2  H   17.824   1.456   8.387 1.00 . B B .   9 PRO HG2  1 1 
       20 46128 2 1 11 PRO HG3  H   19.151   0.748   9.330 1.00 . B B .   9 PRO HG3  1 1 
       20 46129 2 1 11 PRO N    N   19.900  -0.616   7.026 1.00 . B B .   9 PRO N    1 1 
       20 46130 2 1 11 PRO O    O   17.910  -1.889   5.469 1.00 . B B .   9 PRO O    1 1 
       20 46131 2 1 12 ARG C    C   15.885  -4.480   5.991 1.00 . B B .  10 ARG C    1 1 
       20 46132 2 1 12 ARG CA   C   17.408  -4.571   5.885 1.00 . B B .  10 ARG CA   1 1 
       20 46133 2 1 12 ARG CB   C   17.880  -6.010   6.128 1.00 . B B .  10 ARG CB   1 1 
       20 46134 2 1 12 ARG CD   C   20.370  -5.556   6.021 1.00 . B B .  10 ARG CD   1 1 
       20 46135 2 1 12 ARG CG   C   19.206  -6.354   5.449 1.00 . B B .  10 ARG CG   1 1 
       20 46136 2 1 12 ARG CZ   C   22.843  -5.539   5.926 1.00 . B B .  10 ARG CZ   1 1 
       20 46137 2 1 12 ARG H    H   18.320  -4.003   7.709 1.00 . B B .  10 ARG H    1 1 
       20 46138 2 1 12 ARG HA   H   17.703  -4.269   4.890 1.00 . B B .  10 ARG HA   1 1 
       20 46139 2 1 12 ARG HB2  H   17.994  -6.163   7.191 1.00 . B B .  10 ARG HB2  1 1 
       20 46140 2 1 12 ARG HB3  H   17.124  -6.687   5.757 1.00 . B B .  10 ARG HB3  1 1 
       20 46141 2 1 12 ARG HD2  H   20.256  -4.522   5.734 1.00 . B B .  10 ARG HD2  1 1 
       20 46142 2 1 12 ARG HD3  H   20.347  -5.633   7.098 1.00 . B B .  10 ARG HD3  1 1 
       20 46143 2 1 12 ARG HE   H   21.660  -6.788   4.900 1.00 . B B .  10 ARG HE   1 1 
       20 46144 2 1 12 ARG HG2  H   19.406  -7.407   5.587 1.00 . B B .  10 ARG HG2  1 1 
       20 46145 2 1 12 ARG HG3  H   19.121  -6.142   4.394 1.00 . B B .  10 ARG HG3  1 1 
       20 46146 2 1 12 ARG HH11 H   22.043  -4.090   7.095 1.00 . B B .  10 ARG HH11 1 1 
       20 46147 2 1 12 ARG HH12 H   23.775  -4.133   7.046 1.00 . B B .  10 ARG HH12 1 1 
       20 46148 2 1 12 ARG HH21 H   23.943  -6.837   4.830 1.00 . B B .  10 ARG HH21 1 1 
       20 46149 2 1 12 ARG HH22 H   24.857  -5.689   5.756 1.00 . B B .  10 ARG HH22 1 1 
       20 46150 2 1 12 ARG N    N   18.045  -3.663   6.830 1.00 . B B .  10 ARG N    1 1 
       20 46151 2 1 12 ARG NE   N   21.666  -6.039   5.538 1.00 . B B .  10 ARG NE   1 1 
       20 46152 2 1 12 ARG NH1  N   22.891  -4.506   6.753 1.00 . B B .  10 ARG NH1  1 1 
       20 46153 2 1 12 ARG NH2  N   23.971  -6.065   5.467 1.00 . B B .  10 ARG NH2  1 1 
       20 46154 2 1 12 ARG O    O   15.160  -5.331   5.472 1.00 . B B .  10 ARG O    1 1 
       20 46155 2 1 13 LYS C    C   13.626  -1.782   6.443 1.00 . B B .  11 LYS C    1 1 
       20 46156 2 1 13 LYS CA   C   13.978  -3.213   6.841 1.00 . B B .  11 LYS CA   1 1 
       20 46157 2 1 13 LYS CB   C   13.557  -3.479   8.290 1.00 . B B .  11 LYS CB   1 1 
       20 46158 2 1 13 LYS CD   C   12.676  -5.812   7.909 1.00 . B B .  11 LYS CD   1 1 
       20 46159 2 1 13 LYS CE   C   12.669  -7.244   8.420 1.00 . B B .  11 LYS CE   1 1 
       20 46160 2 1 13 LYS CG   C   13.646  -4.942   8.699 1.00 . B B .  11 LYS CG   1 1 
       20 46161 2 1 13 LYS H    H   16.038  -2.794   7.047 1.00 . B B .  11 LYS H    1 1 
       20 46162 2 1 13 LYS HA   H   13.452  -3.895   6.188 1.00 . B B .  11 LYS HA   1 1 
       20 46163 2 1 13 LYS HB2  H   14.192  -2.905   8.948 1.00 . B B .  11 LYS HB2  1 1 
       20 46164 2 1 13 LYS HB3  H   12.535  -3.155   8.419 1.00 . B B .  11 LYS HB3  1 1 
       20 46165 2 1 13 LYS HD2  H   11.681  -5.403   8.002 1.00 . B B .  11 LYS HD2  1 1 
       20 46166 2 1 13 LYS HD3  H   12.969  -5.812   6.871 1.00 . B B .  11 LYS HD3  1 1 
       20 46167 2 1 13 LYS HE2  H   13.685  -7.607   8.460 1.00 . B B .  11 LYS HE2  1 1 
       20 46168 2 1 13 LYS HE3  H   12.246  -7.253   9.412 1.00 . B B .  11 LYS HE3  1 1 
       20 46169 2 1 13 LYS HG2  H   14.651  -5.292   8.521 1.00 . B B .  11 LYS HG2  1 1 
       20 46170 2 1 13 LYS HG3  H   13.416  -5.025   9.750 1.00 . B B .  11 LYS HG3  1 1 
       20 46171 2 1 13 LYS HZ1  H   11.813  -7.750   6.583 1.00 . B B .  11 LYS HZ1  1 1 
       20 46172 2 1 13 LYS HZ2  H   10.895  -8.247   7.922 1.00 . B B .  11 LYS HZ2  1 1 
       20 46173 2 1 13 LYS HZ3  H   12.307  -9.083   7.502 1.00 . B B .  11 LYS HZ3  1 1 
       20 46174 2 1 13 LYS N    N   15.407  -3.438   6.666 1.00 . B B .  11 LYS N    1 1 
       20 46175 2 1 13 LYS NZ   N   11.868  -8.142   7.547 1.00 . B B .  11 LYS NZ   1 1 
       20 46176 2 1 13 LYS O    O   14.308  -0.838   6.841 1.00 . B B .  11 LYS O    1 1 
       20 46177 2 1 14 LEU C    C   11.872   0.700   6.305 1.00 . B B .  12 LEU C    1 1 
       20 46178 2 1 14 LEU CA   C   12.107  -0.326   5.183 1.00 . B B .  12 LEU CA   1 1 
       20 46179 2 1 14 LEU CB   C   10.840  -0.479   4.335 1.00 . B B .  12 LEU CB   1 1 
       20 46180 2 1 14 LEU CD1  C   11.285   1.204   2.523 1.00 . B B .  12 LEU CD1  1 1 
       20 46181 2 1 14 LEU CD2  C    8.932   0.629   3.146 1.00 . B B .  12 LEU CD2  1 1 
       20 46182 2 1 14 LEU CG   C   10.353   0.804   3.657 1.00 . B B .  12 LEU CG   1 1 
       20 46183 2 1 14 LEU H    H   12.046  -2.432   5.409 1.00 . B B .  12 LEU H    1 1 
       20 46184 2 1 14 LEU HA   H   12.891   0.056   4.546 1.00 . B B .  12 LEU HA   1 1 
       20 46185 2 1 14 LEU HB2  H   11.032  -1.217   3.571 1.00 . B B .  12 LEU HB2  1 1 
       20 46186 2 1 14 LEU HB3  H   10.049  -0.844   4.974 1.00 . B B .  12 LEU HB3  1 1 
       20 46187 2 1 14 LEU HD11 H   11.344   0.400   1.805 1.00 . B B .  12 LEU HD11 1 1 
       20 46188 2 1 14 LEU HD12 H   12.268   1.405   2.921 1.00 . B B .  12 LEU HD12 1 1 
       20 46189 2 1 14 LEU HD13 H   10.904   2.091   2.040 1.00 . B B .  12 LEU HD13 1 1 
       20 46190 2 1 14 LEU HD21 H    8.623   1.523   2.626 1.00 . B B .  12 LEU HD21 1 1 
       20 46191 2 1 14 LEU HD22 H    8.270   0.451   3.979 1.00 . B B .  12 LEU HD22 1 1 
       20 46192 2 1 14 LEU HD23 H    8.892  -0.212   2.468 1.00 . B B .  12 LEU HD23 1 1 
       20 46193 2 1 14 LEU HG   H   10.350   1.606   4.382 1.00 . B B .  12 LEU HG   1 1 
       20 46194 2 1 14 LEU N    N   12.554  -1.635   5.670 1.00 . B B .  12 LEU N    1 1 
       20 46195 2 1 14 LEU O    O   12.419   1.802   6.243 1.00 . B B .  12 LEU O    1 1 
       20 46196 2 1 15 PRO C    C   12.060   1.865   9.090 1.00 . B B .  13 PRO C    1 1 
       20 46197 2 1 15 PRO CA   C   10.791   1.313   8.446 1.00 . B B .  13 PRO CA   1 1 
       20 46198 2 1 15 PRO CB   C   10.001   0.476   9.463 1.00 . B B .  13 PRO CB   1 1 
       20 46199 2 1 15 PRO CD   C   10.356  -0.897   7.546 1.00 . B B .  13 PRO CD   1 1 
       20 46200 2 1 15 PRO CG   C   10.151  -0.940   9.029 1.00 . B B .  13 PRO CG   1 1 
       20 46201 2 1 15 PRO HA   H   10.180   2.137   8.108 1.00 . B B .  13 PRO HA   1 1 
       20 46202 2 1 15 PRO HB2  H   10.412   0.620  10.454 1.00 . B B .  13 PRO HB2  1 1 
       20 46203 2 1 15 PRO HB3  H    8.961   0.760   9.445 1.00 . B B .  13 PRO HB3  1 1 
       20 46204 2 1 15 PRO HD2  H   10.958  -1.733   7.223 1.00 . B B .  13 PRO HD2  1 1 
       20 46205 2 1 15 PRO HD3  H    9.406  -0.891   7.031 1.00 . B B .  13 PRO HD3  1 1 
       20 46206 2 1 15 PRO HG2  H   11.009  -1.383   9.518 1.00 . B B .  13 PRO HG2  1 1 
       20 46207 2 1 15 PRO HG3  H    9.256  -1.494   9.261 1.00 . B B .  13 PRO HG3  1 1 
       20 46208 2 1 15 PRO N    N   11.069   0.375   7.348 1.00 . B B .  13 PRO N    1 1 
       20 46209 2 1 15 PRO O    O   12.100   3.016   9.515 1.00 . B B .  13 PRO O    1 1 
       20 46210 2 1 16 GLN C    C   15.214   2.216   8.757 1.00 . B B .  14 GLN C    1 1 
       20 46211 2 1 16 GLN CA   C   14.355   1.446   9.755 1.00 . B B .  14 GLN CA   1 1 
       20 46212 2 1 16 GLN CB   C   15.113   0.224  10.272 1.00 . B B .  14 GLN CB   1 1 
       20 46213 2 1 16 GLN CD   C   15.398   0.417  12.782 1.00 . B B .  14 GLN CD   1 1 
       20 46214 2 1 16 GLN CG   C   16.062   0.533  11.421 1.00 . B B .  14 GLN CG   1 1 
       20 46215 2 1 16 GLN H    H   13.011   0.136   8.779 1.00 . B B .  14 GLN H    1 1 
       20 46216 2 1 16 GLN HA   H   14.127   2.096  10.585 1.00 . B B .  14 GLN HA   1 1 
       20 46217 2 1 16 GLN HB2  H   14.401  -0.509  10.616 1.00 . B B .  14 GLN HB2  1 1 
       20 46218 2 1 16 GLN HB3  H   15.689  -0.198   9.461 1.00 . B B .  14 GLN HB3  1 1 
       20 46219 2 1 16 GLN HE21 H   13.645   0.973  12.027 1.00 . B B .  14 GLN HE21 1 1 
       20 46220 2 1 16 GLN HE22 H   13.655   0.617  13.715 1.00 . B B .  14 GLN HE22 1 1 
       20 46221 2 1 16 GLN HG2  H   16.889  -0.161  11.381 1.00 . B B .  14 GLN HG2  1 1 
       20 46222 2 1 16 GLN HG3  H   16.436   1.541  11.303 1.00 . B B .  14 GLN HG3  1 1 
       20 46223 2 1 16 GLN N    N   13.096   1.039   9.153 1.00 . B B .  14 GLN N    1 1 
       20 46224 2 1 16 GLN NE2  N   14.105   0.701  12.847 1.00 . B B .  14 GLN NE2  1 1 
       20 46225 2 1 16 GLN O    O   15.927   3.148   9.128 1.00 . B B .  14 GLN O    1 1 
       20 46226 2 1 16 GLN OE1  O   16.041   0.079  13.772 1.00 . B B .  14 GLN OE1  1 1 
       20 46227 2 1 17 LEU C    C   15.506   3.952   6.318 1.00 . B B .  15 LEU C    1 1 
       20 46228 2 1 17 LEU CA   C   15.904   2.486   6.437 1.00 . B B .  15 LEU CA   1 1 
       20 46229 2 1 17 LEU CB   C   15.694   1.774   5.098 1.00 . B B .  15 LEU CB   1 1 
       20 46230 2 1 17 LEU CD1  C   17.912   2.297   4.046 1.00 . B B .  15 LEU CD1  1 1 
       20 46231 2 1 17 LEU CD2  C   15.944   1.775   2.601 1.00 . B B .  15 LEU CD2  1 1 
       20 46232 2 1 17 LEU CG   C   16.404   2.414   3.900 1.00 . B B .  15 LEU CG   1 1 
       20 46233 2 1 17 LEU H    H   14.550   1.075   7.254 1.00 . B B .  15 LEU H    1 1 
       20 46234 2 1 17 LEU HA   H   16.947   2.431   6.708 1.00 . B B .  15 LEU HA   1 1 
       20 46235 2 1 17 LEU HB2  H   16.048   0.758   5.197 1.00 . B B .  15 LEU HB2  1 1 
       20 46236 2 1 17 LEU HB3  H   14.635   1.748   4.889 1.00 . B B .  15 LEU HB3  1 1 
       20 46237 2 1 17 LEU HD11 H   18.233   2.832   4.928 1.00 . B B .  15 LEU HD11 1 1 
       20 46238 2 1 17 LEU HD12 H   18.392   2.717   3.174 1.00 . B B .  15 LEU HD12 1 1 
       20 46239 2 1 17 LEU HD13 H   18.183   1.256   4.140 1.00 . B B .  15 LEU HD13 1 1 
       20 46240 2 1 17 LEU HD21 H   16.410   2.279   1.767 1.00 . B B .  15 LEU HD21 1 1 
       20 46241 2 1 17 LEU HD22 H   14.870   1.858   2.516 1.00 . B B .  15 LEU HD22 1 1 
       20 46242 2 1 17 LEU HD23 H   16.227   0.732   2.593 1.00 . B B .  15 LEU HD23 1 1 
       20 46243 2 1 17 LEU HG   H   16.156   3.465   3.862 1.00 . B B .  15 LEU HG   1 1 
       20 46244 2 1 17 LEU N    N   15.135   1.828   7.490 1.00 . B B .  15 LEU N    1 1 
       20 46245 2 1 17 LEU O    O   16.350   4.821   6.100 1.00 . B B .  15 LEU O    1 1 
       20 46246 2 1 18 CYS C    C   14.308   6.457   7.495 1.00 . B B .  16 CYS C    1 1 
       20 46247 2 1 18 CYS CA   C   13.703   5.583   6.402 1.00 . B B .  16 CYS CA   1 1 
       20 46248 2 1 18 CYS CB   C   12.179   5.580   6.514 1.00 . B B .  16 CYS CB   1 1 
       20 46249 2 1 18 CYS H    H   13.596   3.485   6.659 1.00 . B B .  16 CYS H    1 1 
       20 46250 2 1 18 CYS HA   H   13.983   5.987   5.441 1.00 . B B .  16 CYS HA   1 1 
       20 46251 2 1 18 CYS HB2  H   11.898   5.272   7.512 1.00 . B B .  16 CYS HB2  1 1 
       20 46252 2 1 18 CYS HB3  H   11.809   6.579   6.334 1.00 . B B .  16 CYS HB3  1 1 
       20 46253 2 1 18 CYS HG   H   11.937   3.277   5.445 1.00 . B B .  16 CYS HG   1 1 
       20 46254 2 1 18 CYS N    N   14.217   4.222   6.484 1.00 . B B .  16 CYS N    1 1 
       20 46255 2 1 18 CYS O    O   14.468   7.665   7.323 1.00 . B B .  16 CYS O    1 1 
       20 46256 2 1 18 CYS SG   S   11.361   4.470   5.347 1.00 . B B .  16 CYS SG   1 1 
       20 46257 2 1 19 THR C    C   16.685   6.984   9.390 1.00 . B B .  17 THR C    1 1 
       20 46258 2 1 19 THR CA   C   15.258   6.555   9.724 1.00 . B B .  17 THR CA   1 1 
       20 46259 2 1 19 THR CB   C   15.252   5.692  10.994 1.00 . B B .  17 THR CB   1 1 
       20 46260 2 1 19 THR CG2  C   15.381   6.555  12.236 1.00 . B B .  17 THR CG2  1 1 
       20 46261 2 1 19 THR H    H   14.531   4.867   8.687 1.00 . B B .  17 THR H    1 1 
       20 46262 2 1 19 THR HA   H   14.660   7.437   9.909 1.00 . B B .  17 THR HA   1 1 
       20 46263 2 1 19 THR HB   H   16.087   5.007  10.955 1.00 . B B .  17 THR HB   1 1 
       20 46264 2 1 19 THR HG1  H   13.297   5.512  10.798 1.00 . B B .  17 THR HG1  1 1 
       20 46265 2 1 19 THR HG21 H   14.601   7.302  12.236 1.00 . B B .  17 THR HG21 1 1 
       20 46266 2 1 19 THR HG22 H   16.345   7.040  12.239 1.00 . B B .  17 THR HG22 1 1 
       20 46267 2 1 19 THR HG23 H   15.284   5.937  13.113 1.00 . B B .  17 THR HG23 1 1 
       20 46268 2 1 19 THR N    N   14.665   5.836   8.612 1.00 . B B .  17 THR N    1 1 
       20 46269 2 1 19 THR O    O   17.083   8.114   9.671 1.00 . B B .  17 THR O    1 1 
       20 46270 2 1 19 THR OG1  O   14.029   4.945  11.056 1.00 . B B .  17 THR OG1  1 1 
       20 46271 2 1 20 GLU C    C   18.849   7.457   7.301 1.00 . B B .  18 GLU C    1 1 
       20 46272 2 1 20 GLU CA   C   18.816   6.378   8.377 1.00 . B B .  18 GLU CA   1 1 
       20 46273 2 1 20 GLU CB   C   19.512   5.116   7.873 1.00 . B B .  18 GLU CB   1 1 
       20 46274 2 1 20 GLU CD   C   21.177   3.556   8.940 1.00 . B B .  18 GLU CD   1 1 
       20 46275 2 1 20 GLU CG   C   19.761   4.091   8.961 1.00 . B B .  18 GLU CG   1 1 
       20 46276 2 1 20 GLU H    H   17.062   5.204   8.555 1.00 . B B .  18 GLU H    1 1 
       20 46277 2 1 20 GLU HA   H   19.335   6.742   9.252 1.00 . B B .  18 GLU HA   1 1 
       20 46278 2 1 20 GLU HB2  H   18.897   4.660   7.112 1.00 . B B .  18 GLU HB2  1 1 
       20 46279 2 1 20 GLU HB3  H   20.462   5.390   7.442 1.00 . B B .  18 GLU HB3  1 1 
       20 46280 2 1 20 GLU HG2  H   19.579   4.551   9.920 1.00 . B B .  18 GLU HG2  1 1 
       20 46281 2 1 20 GLU HG3  H   19.078   3.265   8.823 1.00 . B B .  18 GLU HG3  1 1 
       20 46282 2 1 20 GLU N    N   17.440   6.086   8.762 1.00 . B B .  18 GLU N    1 1 
       20 46283 2 1 20 GLU O    O   19.703   8.345   7.316 1.00 . B B .  18 GLU O    1 1 
       20 46284 2 1 20 GLU OE1  O   21.571   2.941   7.932 1.00 . B B .  18 GLU OE1  1 1 
       20 46285 2 1 20 GLU OE2  O   21.902   3.743   9.941 1.00 . B B .  18 GLU OE2  1 1 
       20 46286 2 1 21 LEU C    C   17.179   9.651   5.805 1.00 . B B .  19 LEU C    1 1 
       20 46287 2 1 21 LEU CA   C   17.804   8.355   5.295 1.00 . B B .  19 LEU CA   1 1 
       20 46288 2 1 21 LEU CB   C   16.972   7.794   4.139 1.00 . B B .  19 LEU CB   1 1 
       20 46289 2 1 21 LEU CD1  C   16.872   6.334   2.100 1.00 . B B .  19 LEU CD1  1 1 
       20 46290 2 1 21 LEU CD2  C   18.495   8.231   2.197 1.00 . B B .  19 LEU CD2  1 1 
       20 46291 2 1 21 LEU CG   C   17.777   7.158   3.003 1.00 . B B .  19 LEU CG   1 1 
       20 46292 2 1 21 LEU H    H   17.260   6.635   6.406 1.00 . B B .  19 LEU H    1 1 
       20 46293 2 1 21 LEU HA   H   18.803   8.563   4.944 1.00 . B B .  19 LEU HA   1 1 
       20 46294 2 1 21 LEU HB2  H   16.300   7.048   4.537 1.00 . B B .  19 LEU HB2  1 1 
       20 46295 2 1 21 LEU HB3  H   16.383   8.598   3.724 1.00 . B B .  19 LEU HB3  1 1 
       20 46296 2 1 21 LEU HD11 H   16.128   6.977   1.655 1.00 . B B .  19 LEU HD11 1 1 
       20 46297 2 1 21 LEU HD12 H   16.383   5.568   2.682 1.00 . B B .  19 LEU HD12 1 1 
       20 46298 2 1 21 LEU HD13 H   17.463   5.871   1.322 1.00 . B B .  19 LEU HD13 1 1 
       20 46299 2 1 21 LEU HD21 H   19.160   8.785   2.843 1.00 . B B .  19 LEU HD21 1 1 
       20 46300 2 1 21 LEU HD22 H   17.767   8.906   1.767 1.00 . B B .  19 LEU HD22 1 1 
       20 46301 2 1 21 LEU HD23 H   19.063   7.766   1.407 1.00 . B B .  19 LEU HD23 1 1 
       20 46302 2 1 21 LEU HG   H   18.524   6.499   3.421 1.00 . B B .  19 LEU HG   1 1 
       20 46303 2 1 21 LEU N    N   17.902   7.378   6.372 1.00 . B B .  19 LEU N    1 1 
       20 46304 2 1 21 LEU O    O   17.129  10.651   5.087 1.00 . B B .  19 LEU O    1 1 
       20 46305 2 1 22 GLN C    C   14.893  11.280   6.881 1.00 . B B .  20 GLN C    1 1 
       20 46306 2 1 22 GLN CA   C   16.075  10.762   7.696 1.00 . B B .  20 GLN CA   1 1 
       20 46307 2 1 22 GLN CB   C   17.097  11.878   7.934 1.00 . B B .  20 GLN CB   1 1 
       20 46308 2 1 22 GLN CD   C   17.144  11.702  10.456 1.00 . B B .  20 GLN CD   1 1 
       20 46309 2 1 22 GLN CG   C   17.953  11.664   9.172 1.00 . B B .  20 GLN CG   1 1 
       20 46310 2 1 22 GLN H    H   16.777   8.773   7.555 1.00 . B B .  20 GLN H    1 1 
       20 46311 2 1 22 GLN HA   H   15.704  10.429   8.655 1.00 . B B .  20 GLN HA   1 1 
       20 46312 2 1 22 GLN HB2  H   17.752  11.941   7.077 1.00 . B B .  20 GLN HB2  1 1 
       20 46313 2 1 22 GLN HB3  H   16.570  12.814   8.042 1.00 . B B .  20 GLN HB3  1 1 
       20 46314 2 1 22 GLN HE21 H   16.908   9.729  10.398 1.00 . B B .  20 GLN HE21 1 1 
       20 46315 2 1 22 GLN HE22 H   16.158  10.541  11.732 1.00 . B B .  20 GLN HE22 1 1 
       20 46316 2 1 22 GLN HG2  H   18.432  10.701   9.098 1.00 . B B .  20 GLN HG2  1 1 
       20 46317 2 1 22 GLN HG3  H   18.705  12.439   9.215 1.00 . B B .  20 GLN HG3  1 1 
       20 46318 2 1 22 GLN N    N   16.703   9.611   7.050 1.00 . B B .  20 GLN N    1 1 
       20 46319 2 1 22 GLN NE2  N   16.694  10.543  10.909 1.00 . B B .  20 GLN NE2  1 1 
       20 46320 2 1 22 GLN O    O   14.849  12.448   6.495 1.00 . B B .  20 GLN O    1 1 
       20 46321 2 1 22 GLN OE1  O   16.934  12.764  11.043 1.00 . B B .  20 GLN OE1  1 1 
       20 46322 2 1 23 THR C    C   11.631   9.762   6.201 1.00 . B B .  21 THR C    1 1 
       20 46323 2 1 23 THR CA   C   12.751  10.747   5.864 1.00 . B B .  21 THR CA   1 1 
       20 46324 2 1 23 THR CB   C   13.027  10.776   4.338 1.00 . B B .  21 THR CB   1 1 
       20 46325 2 1 23 THR CG2  C   13.268   9.375   3.786 1.00 . B B .  21 THR CG2  1 1 
       20 46326 2 1 23 THR H    H   14.049   9.469   6.934 1.00 . B B .  21 THR H    1 1 
       20 46327 2 1 23 THR HA   H   12.445  11.739   6.174 1.00 . B B .  21 THR HA   1 1 
       20 46328 2 1 23 THR HB   H   13.914  11.370   4.164 1.00 . B B .  21 THR HB   1 1 
       20 46329 2 1 23 THR HG1  H   12.217  11.684   2.767 1.00 . B B .  21 THR HG1  1 1 
       20 46330 2 1 23 THR HG21 H   14.116   8.931   4.285 1.00 . B B .  21 THR HG21 1 1 
       20 46331 2 1 23 THR HG22 H   13.468   9.435   2.726 1.00 . B B .  21 THR HG22 1 1 
       20 46332 2 1 23 THR HG23 H   12.392   8.765   3.952 1.00 . B B .  21 THR HG23 1 1 
       20 46333 2 1 23 THR N    N   13.944  10.395   6.616 1.00 . B B .  21 THR N    1 1 
       20 46334 2 1 23 THR O    O   11.768   8.959   7.126 1.00 . B B .  21 THR O    1 1 
       20 46335 2 1 23 THR OG1  O   11.925  11.383   3.646 1.00 . B B .  21 THR OG1  1 1 
       20 46336 2 1 24 THR C    C    9.165   8.010   4.537 1.00 . B B .  22 THR C    1 1 
       20 46337 2 1 24 THR CA   C    9.407   8.939   5.721 1.00 . B B .  22 THR CA   1 1 
       20 46338 2 1 24 THR CB   C    8.129   9.747   5.996 1.00 . B B .  22 THR CB   1 1 
       20 46339 2 1 24 THR CG2  C    8.172  10.382   7.377 1.00 . B B .  22 THR CG2  1 1 
       20 46340 2 1 24 THR H    H   10.474  10.479   4.739 1.00 . B B .  22 THR H    1 1 
       20 46341 2 1 24 THR HA   H    9.633   8.348   6.597 1.00 . B B .  22 THR HA   1 1 
       20 46342 2 1 24 THR HB   H    7.280   9.079   5.947 1.00 . B B .  22 THR HB   1 1 
       20 46343 2 1 24 THR HG1  H    7.634  11.565   5.404 1.00 . B B .  22 THR HG1  1 1 
       20 46344 2 1 24 THR HG21 H    7.279  10.968   7.532 1.00 . B B .  22 THR HG21 1 1 
       20 46345 2 1 24 THR HG22 H    9.040  11.020   7.452 1.00 . B B .  22 THR HG22 1 1 
       20 46346 2 1 24 THR HG23 H    8.230   9.609   8.128 1.00 . B B .  22 THR HG23 1 1 
       20 46347 2 1 24 THR N    N   10.530   9.825   5.472 1.00 . B B .  22 THR N    1 1 
       20 46348 2 1 24 THR O    O    9.793   8.152   3.487 1.00 . B B .  22 THR O    1 1 
       20 46349 2 1 24 THR OG1  O    7.985  10.762   4.997 1.00 . B B .  22 THR OG1  1 1 
       20 46350 2 1 25 ILE C    C    7.084   6.771   2.523 1.00 . B B .  23 ILE C    1 1 
       20 46351 2 1 25 ILE CA   C    7.881   6.118   3.654 1.00 . B B .  23 ILE CA   1 1 
       20 46352 2 1 25 ILE CB   C    7.059   4.942   4.222 1.00 . B B .  23 ILE CB   1 1 
       20 46353 2 1 25 ILE CD1  C    4.872   4.382   5.413 1.00 . B B .  23 ILE CD1  1 1 
       20 46354 2 1 25 ILE CG1  C    5.831   5.467   4.970 1.00 . B B .  23 ILE CG1  1 1 
       20 46355 2 1 25 ILE CG2  C    7.920   4.079   5.136 1.00 . B B .  23 ILE CG2  1 1 
       20 46356 2 1 25 ILE H    H    7.743   7.043   5.555 1.00 . B B .  23 ILE H    1 1 
       20 46357 2 1 25 ILE HA   H    8.802   5.724   3.251 1.00 . B B .  23 ILE HA   1 1 
       20 46358 2 1 25 ILE HB   H    6.731   4.328   3.395 1.00 . B B .  23 ILE HB   1 1 
       20 46359 2 1 25 ILE HD11 H    5.381   3.706   6.083 1.00 . B B .  23 ILE HD11 1 1 
       20 46360 2 1 25 ILE HD12 H    4.523   3.837   4.548 1.00 . B B .  23 ILE HD12 1 1 
       20 46361 2 1 25 ILE HD13 H    4.032   4.829   5.923 1.00 . B B .  23 ILE HD13 1 1 
       20 46362 2 1 25 ILE HG12 H    6.155   5.999   5.852 1.00 . B B .  23 ILE HG12 1 1 
       20 46363 2 1 25 ILE HG13 H    5.290   6.146   4.327 1.00 . B B .  23 ILE HG13 1 1 
       20 46364 2 1 25 ILE HG21 H    7.326   3.272   5.535 1.00 . B B .  23 ILE HG21 1 1 
       20 46365 2 1 25 ILE HG22 H    8.299   4.682   5.947 1.00 . B B .  23 ILE HG22 1 1 
       20 46366 2 1 25 ILE HG23 H    8.747   3.673   4.573 1.00 . B B .  23 ILE HG23 1 1 
       20 46367 2 1 25 ILE N    N    8.223   7.083   4.702 1.00 . B B .  23 ILE N    1 1 
       20 46368 2 1 25 ILE O    O    6.625   6.100   1.602 1.00 . B B .  23 ILE O    1 1 
       20 46369 2 1 26 HIS C    C    7.130   9.578   0.687 1.00 . B B .  24 HIS C    1 1 
       20 46370 2 1 26 HIS CA   C    6.171   8.816   1.591 1.00 . B B .  24 HIS CA   1 1 
       20 46371 2 1 26 HIS CB   C    5.186   9.798   2.245 1.00 . B B .  24 HIS CB   1 1 
       20 46372 2 1 26 HIS CD2  C    4.913   9.722   4.819 1.00 . B B .  24 HIS CD2  1 1 
       20 46373 2 1 26 HIS CE1  C    3.439   8.149   4.981 1.00 . B B .  24 HIS CE1  1 1 
       20 46374 2 1 26 HIS CG   C    4.624   9.325   3.555 1.00 . B B .  24 HIS CG   1 1 
       20 46375 2 1 26 HIS H    H    7.290   8.564   3.369 1.00 . B B .  24 HIS H    1 1 
       20 46376 2 1 26 HIS HA   H    5.620   8.103   0.997 1.00 . B B .  24 HIS HA   1 1 
       20 46377 2 1 26 HIS HB2  H    5.691  10.735   2.424 1.00 . B B .  24 HIS HB2  1 1 
       20 46378 2 1 26 HIS HB3  H    4.358   9.966   1.571 1.00 . B B .  24 HIS HB3  1 1 
       20 46379 2 1 26 HIS HD1  H    3.267   7.824   2.936 1.00 . B B .  24 HIS HD1  1 1 
       20 46380 2 1 26 HIS HD2  H    5.614  10.498   5.097 1.00 . B B .  24 HIS HD2  1 1 
       20 46381 2 1 26 HIS HE1  H    2.746   7.423   5.378 1.00 . B B .  24 HIS HE1  1 1 
       20 46382 2 1 26 HIS N    N    6.912   8.080   2.605 1.00 . B B .  24 HIS N    1 1 
       20 46383 2 1 26 HIS ND1  N    3.687   8.324   3.679 1.00 . B B .  24 HIS ND1  1 1 
       20 46384 2 1 26 HIS NE2  N    4.160   8.970   5.717 1.00 . B B .  24 HIS NE2  1 1 
       20 46385 2 1 26 HIS O    O    6.812   9.882  -0.464 1.00 . B B .  24 HIS O    1 1 
       20 46386 2 1 27 ASP C    C   10.476   9.716   0.053 1.00 . B B .  25 ASP C    1 1 
       20 46387 2 1 27 ASP CA   C    9.324  10.622   0.480 1.00 . B B .  25 ASP CA   1 1 
       20 46388 2 1 27 ASP CB   C    9.847  11.777   1.343 1.00 . B B .  25 ASP CB   1 1 
       20 46389 2 1 27 ASP CG   C   10.981  12.545   0.692 1.00 . B B .  25 ASP CG   1 1 
       20 46390 2 1 27 ASP H    H    8.504   9.590   2.133 1.00 . B B .  25 ASP H    1 1 
       20 46391 2 1 27 ASP HA   H    8.857  11.031  -0.402 1.00 . B B .  25 ASP HA   1 1 
       20 46392 2 1 27 ASP HB2  H    9.040  12.468   1.532 1.00 . B B .  25 ASP HB2  1 1 
       20 46393 2 1 27 ASP HB3  H   10.200  11.381   2.284 1.00 . B B .  25 ASP HB3  1 1 
       20 46394 2 1 27 ASP N    N    8.310   9.877   1.218 1.00 . B B .  25 ASP N    1 1 
       20 46395 2 1 27 ASP O    O   11.200  10.025  -0.897 1.00 . B B .  25 ASP O    1 1 
       20 46396 2 1 27 ASP OD1  O   10.767  13.120  -0.398 1.00 . B B .  25 ASP OD1  1 1 
       20 46397 2 1 27 ASP OD2  O   12.088  12.584   1.275 1.00 . B B .  25 ASP OD2  1 1 
       20 46398 2 1 28 ILE C    C   11.501   7.038  -0.950 1.00 . B B .  26 ILE C    1 1 
       20 46399 2 1 28 ILE CA   C   11.715   7.662   0.427 1.00 . B B .  26 ILE CA   1 1 
       20 46400 2 1 28 ILE CB   C   11.860   6.552   1.500 1.00 . B B .  26 ILE CB   1 1 
       20 46401 2 1 28 ILE CD1  C   13.442   4.734   2.343 1.00 . B B .  26 ILE CD1  1 1 
       20 46402 2 1 28 ILE CG1  C   13.122   5.722   1.241 1.00 . B B .  26 ILE CG1  1 1 
       20 46403 2 1 28 ILE CG2  C   10.630   5.655   1.537 1.00 . B B .  26 ILE CG2  1 1 
       20 46404 2 1 28 ILE H    H   10.037   8.393   1.490 1.00 . B B .  26 ILE H    1 1 
       20 46405 2 1 28 ILE HA   H   12.637   8.224   0.404 1.00 . B B .  26 ILE HA   1 1 
       20 46406 2 1 28 ILE HB   H   11.948   7.029   2.463 1.00 . B B .  26 ILE HB   1 1 
       20 46407 2 1 28 ILE HD11 H   14.325   4.173   2.077 1.00 . B B .  26 ILE HD11 1 1 
       20 46408 2 1 28 ILE HD12 H   12.610   4.056   2.474 1.00 . B B .  26 ILE HD12 1 1 
       20 46409 2 1 28 ILE HD13 H   13.619   5.268   3.264 1.00 . B B .  26 ILE HD13 1 1 
       20 46410 2 1 28 ILE HG12 H   12.996   5.164   0.326 1.00 . B B .  26 ILE HG12 1 1 
       20 46411 2 1 28 ILE HG13 H   13.967   6.389   1.138 1.00 . B B .  26 ILE HG13 1 1 
       20 46412 2 1 28 ILE HG21 H   10.669   5.028   2.414 1.00 . B B .  26 ILE HG21 1 1 
       20 46413 2 1 28 ILE HG22 H   10.609   5.035   0.652 1.00 . B B .  26 ILE HG22 1 1 
       20 46414 2 1 28 ILE HG23 H    9.741   6.267   1.568 1.00 . B B .  26 ILE HG23 1 1 
       20 46415 2 1 28 ILE N    N   10.644   8.596   0.749 1.00 . B B .  26 ILE N    1 1 
       20 46416 2 1 28 ILE O    O   10.406   6.584  -1.287 1.00 . B B .  26 ILE O    1 1 
       20 46417 2 1 29 ILE C    C   13.536   5.393  -3.248 1.00 . B B .  27 ILE C    1 1 
       20 46418 2 1 29 ILE CA   C   12.490   6.486  -3.090 1.00 . B B .  27 ILE CA   1 1 
       20 46419 2 1 29 ILE CB   C   12.706   7.573  -4.167 1.00 . B B .  27 ILE CB   1 1 
       20 46420 2 1 29 ILE CD1  C   10.191   7.870  -4.519 1.00 . B B .  27 ILE CD1  1 1 
       20 46421 2 1 29 ILE CG1  C   11.515   8.537  -4.206 1.00 . B B .  27 ILE CG1  1 1 
       20 46422 2 1 29 ILE CG2  C   12.930   6.946  -5.537 1.00 . B B .  27 ILE CG2  1 1 
       20 46423 2 1 29 ILE H    H   13.387   7.441  -1.441 1.00 . B B .  27 ILE H    1 1 
       20 46424 2 1 29 ILE HA   H   11.510   6.056  -3.228 1.00 . B B .  27 ILE HA   1 1 
       20 46425 2 1 29 ILE HB   H   13.596   8.128  -3.906 1.00 . B B .  27 ILE HB   1 1 
       20 46426 2 1 29 ILE HD11 H    9.441   8.625  -4.698 1.00 . B B .  27 ILE HD11 1 1 
       20 46427 2 1 29 ILE HD12 H    9.889   7.256  -3.683 1.00 . B B .  27 ILE HD12 1 1 
       20 46428 2 1 29 ILE HD13 H   10.298   7.253  -5.398 1.00 . B B .  27 ILE HD13 1 1 
       20 46429 2 1 29 ILE HG12 H   11.420   9.017  -3.245 1.00 . B B .  27 ILE HG12 1 1 
       20 46430 2 1 29 ILE HG13 H   11.694   9.287  -4.961 1.00 . B B .  27 ILE HG13 1 1 
       20 46431 2 1 29 ILE HG21 H   13.052   7.725  -6.275 1.00 . B B .  27 ILE HG21 1 1 
       20 46432 2 1 29 ILE HG22 H   12.077   6.335  -5.797 1.00 . B B .  27 ILE HG22 1 1 
       20 46433 2 1 29 ILE HG23 H   13.818   6.331  -5.510 1.00 . B B .  27 ILE HG23 1 1 
       20 46434 2 1 29 ILE N    N   12.549   7.047  -1.754 1.00 . B B .  27 ILE N    1 1 
       20 46435 2 1 29 ILE O    O   14.728   5.631  -3.052 1.00 . B B .  27 ILE O    1 1 
       20 46436 2 1 30 LEU C    C   13.731   2.453  -5.147 1.00 . B B .  28 LEU C    1 1 
       20 46437 2 1 30 LEU CA   C   13.971   3.063  -3.775 1.00 . B B .  28 LEU CA   1 1 
       20 46438 2 1 30 LEU CB   C   13.756   2.005  -2.685 1.00 . B B .  28 LEU CB   1 1 
       20 46439 2 1 30 LEU CD1  C   15.123   3.076  -0.874 1.00 . B B .  28 LEU CD1  1 1 
       20 46440 2 1 30 LEU CD2  C   14.701   0.615  -0.818 1.00 . B B .  28 LEU CD2  1 1 
       20 46441 2 1 30 LEU CG   C   14.927   1.824  -1.713 1.00 . B B .  28 LEU CG   1 1 
       20 46442 2 1 30 LEU H    H   12.118   4.073  -3.718 1.00 . B B .  28 LEU H    1 1 
       20 46443 2 1 30 LEU HA   H   14.988   3.424  -3.725 1.00 . B B .  28 LEU HA   1 1 
       20 46444 2 1 30 LEU HB2  H   12.880   2.283  -2.113 1.00 . B B .  28 LEU HB2  1 1 
       20 46445 2 1 30 LEU HB3  H   13.566   1.056  -3.165 1.00 . B B .  28 LEU HB3  1 1 
       20 46446 2 1 30 LEU HD11 H   15.989   2.955  -0.241 1.00 . B B .  28 LEU HD11 1 1 
       20 46447 2 1 30 LEU HD12 H   14.250   3.238  -0.261 1.00 . B B .  28 LEU HD12 1 1 
       20 46448 2 1 30 LEU HD13 H   15.268   3.927  -1.523 1.00 . B B .  28 LEU HD13 1 1 
       20 46449 2 1 30 LEU HD21 H   13.783   0.740  -0.263 1.00 . B B .  28 LEU HD21 1 1 
       20 46450 2 1 30 LEU HD22 H   15.528   0.517  -0.130 1.00 . B B .  28 LEU HD22 1 1 
       20 46451 2 1 30 LEU HD23 H   14.635  -0.276  -1.426 1.00 . B B .  28 LEU HD23 1 1 
       20 46452 2 1 30 LEU HG   H   15.832   1.658  -2.278 1.00 . B B .  28 LEU HG   1 1 
       20 46453 2 1 30 LEU N    N   13.081   4.196  -3.582 1.00 . B B .  28 LEU N    1 1 
       20 46454 2 1 30 LEU O    O   12.685   2.678  -5.757 1.00 . B B .  28 LEU O    1 1 
       20 46455 2 1 31 GLU C    C   14.721  -0.445  -6.816 1.00 . B B .  29 GLU C    1 1 
       20 46456 2 1 31 GLU CA   C   14.568   1.067  -6.940 1.00 . B B .  29 GLU CA   1 1 
       20 46457 2 1 31 GLU CB   C   15.595   1.639  -7.923 1.00 . B B .  29 GLU CB   1 1 
       20 46458 2 1 31 GLU CD   C   17.978   2.373  -8.333 1.00 . B B .  29 GLU CD   1 1 
       20 46459 2 1 31 GLU CG   C   16.982   1.827  -7.328 1.00 . B B .  29 GLU CG   1 1 
       20 46460 2 1 31 GLU H    H   15.511   1.556  -5.116 1.00 . B B .  29 GLU H    1 1 
       20 46461 2 1 31 GLU HA   H   13.574   1.281  -7.309 1.00 . B B .  29 GLU HA   1 1 
       20 46462 2 1 31 GLU HB2  H   15.677   0.969  -8.767 1.00 . B B .  29 GLU HB2  1 1 
       20 46463 2 1 31 GLU HB3  H   15.243   2.599  -8.274 1.00 . B B .  29 GLU HB3  1 1 
       20 46464 2 1 31 GLU HG2  H   16.916   2.516  -6.500 1.00 . B B .  29 GLU HG2  1 1 
       20 46465 2 1 31 GLU HG3  H   17.339   0.871  -6.972 1.00 . B B .  29 GLU HG3  1 1 
       20 46466 2 1 31 GLU N    N   14.696   1.700  -5.640 1.00 . B B .  29 GLU N    1 1 
       20 46467 2 1 31 GLU O    O   15.317  -0.937  -5.857 1.00 . B B .  29 GLU O    1 1 
       20 46468 2 1 31 GLU OE1  O   18.131   1.767  -9.411 1.00 . B B .  29 GLU OE1  1 1 
       20 46469 2 1 31 GLU OE2  O   18.605   3.418  -8.057 1.00 . B B .  29 GLU OE2  1 1 
       20 46470 2 1 32 CYS C    C   15.636  -3.100  -8.048 1.00 . B B .  30 CYS C    1 1 
       20 46471 2 1 32 CYS CA   C   14.217  -2.622  -7.783 1.00 . B B .  30 CYS CA   1 1 
       20 46472 2 1 32 CYS CB   C   13.274  -3.194  -8.843 1.00 . B B .  30 CYS CB   1 1 
       20 46473 2 1 32 CYS H    H   13.670  -0.708  -8.489 1.00 . B B .  30 CYS H    1 1 
       20 46474 2 1 32 CYS HA   H   13.907  -2.978  -6.812 1.00 . B B .  30 CYS HA   1 1 
       20 46475 2 1 32 CYS HB2  H   12.261  -2.901  -8.612 1.00 . B B .  30 CYS HB2  1 1 
       20 46476 2 1 32 CYS HB3  H   13.546  -2.794  -9.809 1.00 . B B .  30 CYS HB3  1 1 
       20 46477 2 1 32 CYS N    N   14.152  -1.169  -7.770 1.00 . B B .  30 CYS N    1 1 
       20 46478 2 1 32 CYS O    O   16.387  -2.475  -8.792 1.00 . B B .  30 CYS O    1 1 
       20 46479 2 1 32 CYS SG   S   13.308  -5.002  -8.964 1.00 . B B .  30 CYS SG   1 1 
       20 46480 2 1 33 VAL C    C   17.452  -5.502  -8.934 1.00 . B B .  31 VAL C    1 1 
       20 46481 2 1 33 VAL CA   C   17.322  -4.771  -7.593 1.00 . B B .  31 VAL CA   1 1 
       20 46482 2 1 33 VAL CB   C   17.655  -5.735  -6.429 1.00 . B B .  31 VAL CB   1 1 
       20 46483 2 1 33 VAL CG1  C   16.598  -6.821  -6.300 1.00 . B B .  31 VAL CG1  1 1 
       20 46484 2 1 33 VAL CG2  C   19.034  -6.349  -6.603 1.00 . B B .  31 VAL CG2  1 1 
       20 46485 2 1 33 VAL H    H   15.351  -4.652  -6.839 1.00 . B B .  31 VAL H    1 1 
       20 46486 2 1 33 VAL HA   H   18.032  -3.958  -7.571 1.00 . B B .  31 VAL HA   1 1 
       20 46487 2 1 33 VAL HB   H   17.657  -5.163  -5.513 1.00 . B B .  31 VAL HB   1 1 
       20 46488 2 1 33 VAL HG11 H   16.372  -7.227  -7.276 1.00 . B B .  31 VAL HG11 1 1 
       20 46489 2 1 33 VAL HG12 H   15.701  -6.400  -5.870 1.00 . B B .  31 VAL HG12 1 1 
       20 46490 2 1 33 VAL HG13 H   16.965  -7.608  -5.660 1.00 . B B .  31 VAL HG13 1 1 
       20 46491 2 1 33 VAL HG21 H   19.019  -7.038  -7.435 1.00 . B B .  31 VAL HG21 1 1 
       20 46492 2 1 33 VAL HG22 H   19.312  -6.879  -5.702 1.00 . B B .  31 VAL HG22 1 1 
       20 46493 2 1 33 VAL HG23 H   19.754  -5.568  -6.798 1.00 . B B .  31 VAL HG23 1 1 
       20 46494 2 1 33 VAL N    N   15.997  -4.204  -7.428 1.00 . B B .  31 VAL N    1 1 
       20 46495 2 1 33 VAL O    O   18.518  -5.489  -9.559 1.00 . B B .  31 VAL O    1 1 
       20 46496 2 1 34 TYR C    C   16.177  -5.954 -11.868 1.00 . B B .  32 TYR C    1 1 
       20 46497 2 1 34 TYR CA   C   16.373  -6.848 -10.645 1.00 . B B .  32 TYR CA   1 1 
       20 46498 2 1 34 TYR CB   C   15.309  -7.945 -10.606 1.00 . B B .  32 TYR CB   1 1 
       20 46499 2 1 34 TYR CD1  C   16.522  -9.813  -9.412 1.00 . B B .  32 TYR CD1  1 1 
       20 46500 2 1 34 TYR CD2  C   14.585  -8.888  -8.377 1.00 . B B .  32 TYR CD2  1 1 
       20 46501 2 1 34 TYR CE1  C   16.681 -10.684  -8.349 1.00 . B B .  32 TYR CE1  1 1 
       20 46502 2 1 34 TYR CE2  C   14.739  -9.754  -7.309 1.00 . B B .  32 TYR CE2  1 1 
       20 46503 2 1 34 TYR CG   C   15.473  -8.902  -9.444 1.00 . B B .  32 TYR CG   1 1 
       20 46504 2 1 34 TYR CZ   C   15.787 -10.650  -7.301 1.00 . B B .  32 TYR CZ   1 1 
       20 46505 2 1 34 TYR H    H   15.511  -5.996  -8.905 1.00 . B B .  32 TYR H    1 1 
       20 46506 2 1 34 TYR HA   H   17.344  -7.318 -10.721 1.00 . B B .  32 TYR HA   1 1 
       20 46507 2 1 34 TYR HB2  H   14.333  -7.489 -10.524 1.00 . B B .  32 TYR HB2  1 1 
       20 46508 2 1 34 TYR HB3  H   15.358  -8.519 -11.522 1.00 . B B .  32 TYR HB3  1 1 
       20 46509 2 1 34 TYR HD1  H   17.221  -9.838 -10.233 1.00 . B B .  32 TYR HD1  1 1 
       20 46510 2 1 34 TYR HD2  H   13.764  -8.187  -8.384 1.00 . B B .  32 TYR HD2  1 1 
       20 46511 2 1 34 TYR HE1  H   17.503 -11.384  -8.343 1.00 . B B .  32 TYR HE1  1 1 
       20 46512 2 1 34 TYR HE2  H   14.038  -9.728  -6.489 1.00 . B B .  32 TYR HE2  1 1 
       20 46513 2 1 34 TYR HH   H   15.086 -11.684  -5.841 1.00 . B B .  32 TYR HH   1 1 
       20 46514 2 1 34 TYR N    N   16.356  -6.088  -9.401 1.00 . B B .  32 TYR N    1 1 
       20 46515 2 1 34 TYR O    O   17.125  -5.712 -12.618 1.00 . B B .  32 TYR O    1 1 
       20 46516 2 1 34 TYR OH   O   15.942 -11.512  -6.239 1.00 . B B .  32 TYR OH   1 1 
       20 46517 2 1 35 CYS C    C   15.211  -3.189 -13.022 1.00 . B B .  33 CYS C    1 1 
       20 46518 2 1 35 CYS CA   C   14.659  -4.599 -13.209 1.00 . B B .  33 CYS CA   1 1 
       20 46519 2 1 35 CYS CB   C   13.148  -4.553 -13.448 1.00 . B B .  33 CYS CB   1 1 
       20 46520 2 1 35 CYS H    H   14.251  -5.638 -11.407 1.00 . B B .  33 CYS H    1 1 
       20 46521 2 1 35 CYS HA   H   15.134  -5.042 -14.074 1.00 . B B .  33 CYS HA   1 1 
       20 46522 2 1 35 CYS HB2  H   12.916  -3.699 -14.066 1.00 . B B .  33 CYS HB2  1 1 
       20 46523 2 1 35 CYS HB3  H   12.843  -5.454 -13.962 1.00 . B B .  33 CYS HB3  1 1 
       20 46524 2 1 35 CYS N    N   14.961  -5.445 -12.057 1.00 . B B .  33 CYS N    1 1 
       20 46525 2 1 35 CYS O    O   15.307  -2.420 -13.982 1.00 . B B .  33 CYS O    1 1 
       20 46526 2 1 35 CYS SG   S   12.166  -4.422 -11.939 1.00 . B B .  33 CYS SG   1 1 
       20 46527 2 1 36 LYS C    C   15.131  -0.426 -11.735 1.00 . B B .  34 LYS C    1 1 
       20 46528 2 1 36 LYS CA   C   16.117  -1.549 -11.439 1.00 . B B .  34 LYS CA   1 1 
       20 46529 2 1 36 LYS CB   C   17.450  -1.332 -12.164 1.00 . B B .  34 LYS CB   1 1 
       20 46530 2 1 36 LYS CD   C   19.662  -2.422 -12.674 1.00 . B B .  34 LYS CD   1 1 
       20 46531 2 1 36 LYS CE   C   20.570  -3.583 -12.300 1.00 . B B .  34 LYS CE   1 1 
       20 46532 2 1 36 LYS CG   C   18.557  -2.239 -11.650 1.00 . B B .  34 LYS CG   1 1 
       20 46533 2 1 36 LYS H    H   15.418  -3.513 -11.064 1.00 . B B .  34 LYS H    1 1 
       20 46534 2 1 36 LYS HA   H   16.305  -1.553 -10.375 1.00 . B B .  34 LYS HA   1 1 
       20 46535 2 1 36 LYS HB2  H   17.310  -1.526 -13.218 1.00 . B B .  34 LYS HB2  1 1 
       20 46536 2 1 36 LYS HB3  H   17.760  -0.307 -12.032 1.00 . B B .  34 LYS HB3  1 1 
       20 46537 2 1 36 LYS HD2  H   19.219  -2.618 -13.637 1.00 . B B .  34 LYS HD2  1 1 
       20 46538 2 1 36 LYS HD3  H   20.250  -1.517 -12.721 1.00 . B B .  34 LYS HD3  1 1 
       20 46539 2 1 36 LYS HE2  H   21.299  -3.722 -13.085 1.00 . B B .  34 LYS HE2  1 1 
       20 46540 2 1 36 LYS HE3  H   21.078  -3.341 -11.377 1.00 . B B .  34 LYS HE3  1 1 
       20 46541 2 1 36 LYS HG2  H   18.979  -1.803 -10.757 1.00 . B B .  34 LYS HG2  1 1 
       20 46542 2 1 36 LYS HG3  H   18.134  -3.204 -11.412 1.00 . B B .  34 LYS HG3  1 1 
       20 46543 2 1 36 LYS HZ1  H   20.457  -5.659 -12.130 1.00 . B B .  34 LYS HZ1  1 1 
       20 46544 2 1 36 LYS HZ2  H   19.111  -4.967 -12.881 1.00 . B B .  34 LYS HZ2  1 1 
       20 46545 2 1 36 LYS HZ3  H   19.304  -4.842 -11.204 1.00 . B B .  34 LYS HZ3  1 1 
       20 46546 2 1 36 LYS N    N   15.555  -2.856 -11.780 1.00 . B B .  34 LYS N    1 1 
       20 46547 2 1 36 LYS NZ   N   19.809  -4.849 -12.116 1.00 . B B .  34 LYS NZ   1 1 
       20 46548 2 1 36 LYS O    O   15.511   0.675 -12.136 1.00 . B B .  34 LYS O    1 1 
       20 46549 2 1 37 GLN C    C   12.539   1.030 -10.457 1.00 . B B .  35 GLN C    1 1 
       20 46550 2 1 37 GLN CA   C   12.818   0.279 -11.751 1.00 . B B .  35 GLN CA   1 1 
       20 46551 2 1 37 GLN CB   C   11.541  -0.386 -12.266 1.00 . B B .  35 GLN CB   1 1 
       20 46552 2 1 37 GLN CD   C   12.336  -0.007 -14.639 1.00 . B B .  35 GLN CD   1 1 
       20 46553 2 1 37 GLN CG   C   11.672  -0.965 -13.668 1.00 . B B .  35 GLN CG   1 1 
       20 46554 2 1 37 GLN H    H   13.607  -1.605 -11.218 1.00 . B B .  35 GLN H    1 1 
       20 46555 2 1 37 GLN HA   H   13.180   0.979 -12.492 1.00 . B B .  35 GLN HA   1 1 
       20 46556 2 1 37 GLN HB2  H   11.272  -1.187 -11.596 1.00 . B B .  35 GLN HB2  1 1 
       20 46557 2 1 37 GLN HB3  H   10.748   0.347 -12.275 1.00 . B B .  35 GLN HB3  1 1 
       20 46558 2 1 37 GLN HE21 H   14.085  -0.920 -14.386 1.00 . B B .  35 GLN HE21 1 1 
       20 46559 2 1 37 GLN HE22 H   14.082   0.418 -15.485 1.00 . B B .  35 GLN HE22 1 1 
       20 46560 2 1 37 GLN HG2  H   12.263  -1.865 -13.617 1.00 . B B .  35 GLN HG2  1 1 
       20 46561 2 1 37 GLN HG3  H   10.685  -1.202 -14.038 1.00 . B B .  35 GLN HG3  1 1 
       20 46562 2 1 37 GLN N    N   13.856  -0.710 -11.529 1.00 . B B .  35 GLN N    1 1 
       20 46563 2 1 37 GLN NE2  N   13.631  -0.187 -14.858 1.00 . B B .  35 GLN NE2  1 1 
       20 46564 2 1 37 GLN O    O   12.648   0.462  -9.373 1.00 . B B .  35 GLN O    1 1 
       20 46565 2 1 37 GLN OE1  O   11.691   0.880 -15.193 1.00 . B B .  35 GLN OE1  1 1 
       20 46566 2 1 38 GLN C    C   10.576   2.736  -8.780 1.00 . B B .  36 GLN C    1 1 
       20 46567 2 1 38 GLN CA   C   11.914   3.120  -9.401 1.00 . B B .  36 GLN CA   1 1 
       20 46568 2 1 38 GLN CB   C   11.912   4.600  -9.782 1.00 . B B .  36 GLN CB   1 1 
       20 46569 2 1 38 GLN CD   C   11.640   6.979  -8.992 1.00 . B B .  36 GLN CD   1 1 
       20 46570 2 1 38 GLN CG   C   11.802   5.530  -8.588 1.00 . B B .  36 GLN CG   1 1 
       20 46571 2 1 38 GLN H    H   12.111   2.698 -11.461 1.00 . B B .  36 GLN H    1 1 
       20 46572 2 1 38 GLN HA   H   12.696   2.944  -8.678 1.00 . B B .  36 GLN HA   1 1 
       20 46573 2 1 38 GLN HB2  H   12.830   4.828 -10.304 1.00 . B B .  36 GLN HB2  1 1 
       20 46574 2 1 38 GLN HB3  H   11.077   4.792 -10.441 1.00 . B B .  36 GLN HB3  1 1 
       20 46575 2 1 38 GLN HE21 H    9.667   6.789  -8.987 1.00 . B B .  36 GLN HE21 1 1 
       20 46576 2 1 38 GLN HE22 H   10.265   8.354  -9.405 1.00 . B B .  36 GLN HE22 1 1 
       20 46577 2 1 38 GLN HG2  H   10.945   5.238  -7.998 1.00 . B B .  36 GLN HG2  1 1 
       20 46578 2 1 38 GLN HG3  H   12.698   5.436  -7.993 1.00 . B B .  36 GLN HG3  1 1 
       20 46579 2 1 38 GLN N    N   12.194   2.301 -10.570 1.00 . B B .  36 GLN N    1 1 
       20 46580 2 1 38 GLN NE2  N   10.400   7.417  -9.142 1.00 . B B .  36 GLN NE2  1 1 
       20 46581 2 1 38 GLN O    O    9.540   2.776  -9.444 1.00 . B B .  36 GLN O    1 1 
       20 46582 2 1 38 GLN OE1  O   12.623   7.699  -9.169 1.00 . B B .  36 GLN OE1  1 1 
       20 46583 2 1 39 LEU C    C    8.652   3.213  -6.327 1.00 . B B .  37 LEU C    1 1 
       20 46584 2 1 39 LEU CA   C    9.397   1.975  -6.799 1.00 . B B .  37 LEU CA   1 1 
       20 46585 2 1 39 LEU CB   C    9.727   1.087  -5.595 1.00 . B B .  37 LEU CB   1 1 
       20 46586 2 1 39 LEU CD1  C   10.942  -0.847  -6.634 1.00 . B B .  37 LEU CD1  1 1 
       20 46587 2 1 39 LEU CD2  C    9.601  -1.186  -4.552 1.00 . B B .  37 LEU CD2  1 1 
       20 46588 2 1 39 LEU CG   C    9.706  -0.419  -5.862 1.00 . B B .  37 LEU CG   1 1 
       20 46589 2 1 39 LEU H    H   11.465   2.348  -7.031 1.00 . B B .  37 LEU H    1 1 
       20 46590 2 1 39 LEU HA   H    8.765   1.426  -7.481 1.00 . B B .  37 LEU HA   1 1 
       20 46591 2 1 39 LEU HB2  H   10.713   1.354  -5.241 1.00 . B B .  37 LEU HB2  1 1 
       20 46592 2 1 39 LEU HB3  H    9.015   1.299  -4.811 1.00 . B B .  37 LEU HB3  1 1 
       20 46593 2 1 39 LEU HD11 H   10.945  -0.368  -7.603 1.00 . B B .  37 LEU HD11 1 1 
       20 46594 2 1 39 LEU HD12 H   10.938  -1.918  -6.761 1.00 . B B .  37 LEU HD12 1 1 
       20 46595 2 1 39 LEU HD13 H   11.827  -0.554  -6.087 1.00 . B B .  37 LEU HD13 1 1 
       20 46596 2 1 39 LEU HD21 H    8.669  -0.941  -4.066 1.00 . B B .  37 LEU HD21 1 1 
       20 46597 2 1 39 LEU HD22 H   10.425  -0.915  -3.911 1.00 . B B .  37 LEU HD22 1 1 
       20 46598 2 1 39 LEU HD23 H    9.634  -2.248  -4.752 1.00 . B B .  37 LEU HD23 1 1 
       20 46599 2 1 39 LEU HG   H    8.838  -0.658  -6.461 1.00 . B B .  37 LEU HG   1 1 
       20 46600 2 1 39 LEU N    N   10.606   2.360  -7.510 1.00 . B B .  37 LEU N    1 1 
       20 46601 2 1 39 LEU O    O    9.222   4.076  -5.661 1.00 . B B .  37 LEU O    1 1 
       20 46602 2 1 40 LEU C    C    5.898   4.142  -4.953 1.00 . B B .  38 LEU C    1 1 
       20 46603 2 1 40 LEU CA   C    6.563   4.431  -6.290 1.00 . B B .  38 LEU CA   1 1 
       20 46604 2 1 40 LEU CB   C    5.500   4.713  -7.363 1.00 . B B .  38 LEU CB   1 1 
       20 46605 2 1 40 LEU CD1  C    5.951   7.160  -7.735 1.00 . B B .  38 LEU CD1  1 1 
       20 46606 2 1 40 LEU CD2  C    3.705   6.208  -8.277 1.00 . B B .  38 LEU CD2  1 1 
       20 46607 2 1 40 LEU CG   C    4.904   6.126  -7.346 1.00 . B B .  38 LEU CG   1 1 
       20 46608 2 1 40 LEU H    H    6.991   2.584  -7.222 1.00 . B B .  38 LEU H    1 1 
       20 46609 2 1 40 LEU HA   H    7.204   5.292  -6.186 1.00 . B B .  38 LEU HA   1 1 
       20 46610 2 1 40 LEU HB2  H    5.945   4.545  -8.333 1.00 . B B .  38 LEU HB2  1 1 
       20 46611 2 1 40 LEU HB3  H    4.694   4.007  -7.230 1.00 . B B .  38 LEU HB3  1 1 
       20 46612 2 1 40 LEU HD11 H    6.307   6.955  -8.733 1.00 . B B .  38 LEU HD11 1 1 
       20 46613 2 1 40 LEU HD12 H    6.777   7.116  -7.041 1.00 . B B .  38 LEU HD12 1 1 
       20 46614 2 1 40 LEU HD13 H    5.511   8.146  -7.705 1.00 . B B .  38 LEU HD13 1 1 
       20 46615 2 1 40 LEU HD21 H    3.293   7.207  -8.247 1.00 . B B .  38 LEU HD21 1 1 
       20 46616 2 1 40 LEU HD22 H    2.954   5.499  -7.961 1.00 . B B .  38 LEU HD22 1 1 
       20 46617 2 1 40 LEU HD23 H    4.015   5.979  -9.285 1.00 . B B .  38 LEU HD23 1 1 
       20 46618 2 1 40 LEU HG   H    4.564   6.355  -6.347 1.00 . B B .  38 LEU HG   1 1 
       20 46619 2 1 40 LEU N    N    7.385   3.300  -6.684 1.00 . B B .  38 LEU N    1 1 
       20 46620 2 1 40 LEU O    O    5.963   3.016  -4.460 1.00 . B B .  38 LEU O    1 1 
       20 46621 2 1 41 ARG C    C    3.645   3.804  -3.070 1.00 . B B .  39 ARG C    1 1 
       20 46622 2 1 41 ARG CA   C    4.556   5.036  -3.098 1.00 . B B .  39 ARG CA   1 1 
       20 46623 2 1 41 ARG CB   C    3.742   6.311  -2.845 1.00 . B B .  39 ARG CB   1 1 
       20 46624 2 1 41 ARG CD   C    2.097   7.558  -1.420 1.00 . B B .  39 ARG CD   1 1 
       20 46625 2 1 41 ARG CG   C    2.783   6.224  -1.670 1.00 . B B .  39 ARG CG   1 1 
       20 46626 2 1 41 ARG CZ   C   -0.225   8.328  -1.767 1.00 . B B .  39 ARG CZ   1 1 
       20 46627 2 1 41 ARG H    H    5.270   6.031  -4.825 1.00 . B B .  39 ARG H    1 1 
       20 46628 2 1 41 ARG HA   H    5.300   4.935  -2.323 1.00 . B B .  39 ARG HA   1 1 
       20 46629 2 1 41 ARG HB2  H    4.427   7.124  -2.655 1.00 . B B .  39 ARG HB2  1 1 
       20 46630 2 1 41 ARG HB3  H    3.168   6.540  -3.732 1.00 . B B .  39 ARG HB3  1 1 
       20 46631 2 1 41 ARG HD2  H    2.475   7.974  -0.499 1.00 . B B .  39 ARG HD2  1 1 
       20 46632 2 1 41 ARG HD3  H    2.332   8.224  -2.237 1.00 . B B .  39 ARG HD3  1 1 
       20 46633 2 1 41 ARG HE   H    0.292   6.601  -0.888 1.00 . B B .  39 ARG HE   1 1 
       20 46634 2 1 41 ARG HG2  H    2.031   5.477  -1.883 1.00 . B B .  39 ARG HG2  1 1 
       20 46635 2 1 41 ARG HG3  H    3.336   5.940  -0.786 1.00 . B B .  39 ARG HG3  1 1 
       20 46636 2 1 41 ARG HH11 H    1.179   9.610  -2.468 1.00 . B B .  39 ARG HH11 1 1 
       20 46637 2 1 41 ARG HH12 H   -0.464  10.123  -2.675 1.00 . B B .  39 ARG HH12 1 1 
       20 46638 2 1 41 ARG HH21 H   -1.835   7.249  -1.189 1.00 . B B .  39 ARG HH21 1 1 
       20 46639 2 1 41 ARG HH22 H   -2.195   8.766  -1.968 1.00 . B B .  39 ARG HH22 1 1 
       20 46640 2 1 41 ARG N    N    5.256   5.158  -4.380 1.00 . B B .  39 ARG N    1 1 
       20 46641 2 1 41 ARG NE   N    0.646   7.423  -1.319 1.00 . B B .  39 ARG NE   1 1 
       20 46642 2 1 41 ARG NH1  N    0.197   9.441  -2.352 1.00 . B B .  39 ARG NH1  1 1 
       20 46643 2 1 41 ARG NH2  N   -1.521   8.103  -1.631 1.00 . B B .  39 ARG NH2  1 1 
       20 46644 2 1 41 ARG O    O    3.488   3.157  -2.037 1.00 . B B .  39 ARG O    1 1 
       20 46645 2 1 42 ARG C    C    2.894   1.028  -3.989 1.00 . B B .  40 ARG C    1 1 
       20 46646 2 1 42 ARG CA   C    2.182   2.333  -4.363 1.00 . B B .  40 ARG CA   1 1 
       20 46647 2 1 42 ARG CB   C    1.674   2.253  -5.805 1.00 . B B .  40 ARG CB   1 1 
       20 46648 2 1 42 ARG CD   C    0.468   0.889  -7.533 1.00 . B B .  40 ARG CD   1 1 
       20 46649 2 1 42 ARG CG   C    0.663   1.144  -6.045 1.00 . B B .  40 ARG CG   1 1 
       20 46650 2 1 42 ARG CZ   C    1.880   0.150  -9.424 1.00 . B B .  40 ARG CZ   1 1 
       20 46651 2 1 42 ARG H    H    3.264   4.028  -5.012 1.00 . B B .  40 ARG H    1 1 
       20 46652 2 1 42 ARG HA   H    1.344   2.481  -3.701 1.00 . B B .  40 ARG HA   1 1 
       20 46653 2 1 42 ARG HB2  H    1.211   3.194  -6.064 1.00 . B B .  40 ARG HB2  1 1 
       20 46654 2 1 42 ARG HB3  H    2.517   2.087  -6.460 1.00 . B B .  40 ARG HB3  1 1 
       20 46655 2 1 42 ARG HD2  H   -0.422   0.296  -7.669 1.00 . B B .  40 ARG HD2  1 1 
       20 46656 2 1 42 ARG HD3  H    0.350   1.837  -8.036 1.00 . B B .  40 ARG HD3  1 1 
       20 46657 2 1 42 ARG HE   H    2.209  -0.307  -7.491 1.00 . B B .  40 ARG HE   1 1 
       20 46658 2 1 42 ARG HG2  H    1.017   0.239  -5.576 1.00 . B B .  40 ARG HG2  1 1 
       20 46659 2 1 42 ARG HG3  H   -0.285   1.431  -5.611 1.00 . B B .  40 ARG HG3  1 1 
       20 46660 2 1 42 ARG HH11 H    0.290   1.285  -9.966 1.00 . B B .  40 ARG HH11 1 1 
       20 46661 2 1 42 ARG HH12 H    1.300   0.758 -11.270 1.00 . B B .  40 ARG HH12 1 1 
       20 46662 2 1 42 ARG HH21 H    3.546  -1.006  -9.208 1.00 . B B .  40 ARG HH21 1 1 
       20 46663 2 1 42 ARG HH22 H    3.151  -0.546 -10.841 1.00 . B B .  40 ARG HH22 1 1 
       20 46664 2 1 42 ARG N    N    3.075   3.480  -4.226 1.00 . B B .  40 ARG N    1 1 
       20 46665 2 1 42 ARG NE   N    1.605   0.182  -8.118 1.00 . B B .  40 ARG NE   1 1 
       20 46666 2 1 42 ARG NH1  N    1.094   0.783 -10.287 1.00 . B B .  40 ARG NH1  1 1 
       20 46667 2 1 42 ARG NH2  N    2.941  -0.518  -9.862 1.00 . B B .  40 ARG NH2  1 1 
       20 46668 2 1 42 ARG O    O    2.329   0.178  -3.301 1.00 . B B .  40 ARG O    1 1 
       20 46669 2 1 43 GLU C    C    5.573  -0.230  -2.792 1.00 . B B .  41 GLU C    1 1 
       20 46670 2 1 43 GLU CA   C    4.929  -0.305  -4.170 1.00 . B B .  41 GLU CA   1 1 
       20 46671 2 1 43 GLU CB   C    6.013  -0.487  -5.238 1.00 . B B .  41 GLU CB   1 1 
       20 46672 2 1 43 GLU CD   C    4.491  -1.025  -7.194 1.00 . B B .  41 GLU CD   1 1 
       20 46673 2 1 43 GLU CG   C    5.570  -0.110  -6.646 1.00 . B B .  41 GLU CG   1 1 
       20 46674 2 1 43 GLU H    H    4.545   1.622  -4.946 1.00 . B B .  41 GLU H    1 1 
       20 46675 2 1 43 GLU HA   H    4.263  -1.154  -4.199 1.00 . B B .  41 GLU HA   1 1 
       20 46676 2 1 43 GLU HB2  H    6.862   0.125  -4.976 1.00 . B B .  41 GLU HB2  1 1 
       20 46677 2 1 43 GLU HB3  H    6.318  -1.524  -5.248 1.00 . B B .  41 GLU HB3  1 1 
       20 46678 2 1 43 GLU HG2  H    5.189   0.900  -6.631 1.00 . B B .  41 GLU HG2  1 1 
       20 46679 2 1 43 GLU HG3  H    6.428  -0.157  -7.303 1.00 . B B .  41 GLU HG3  1 1 
       20 46680 2 1 43 GLU N    N    4.140   0.893  -4.435 1.00 . B B .  41 GLU N    1 1 
       20 46681 2 1 43 GLU O    O    5.707  -1.242  -2.109 1.00 . B B .  41 GLU O    1 1 
       20 46682 2 1 43 GLU OE1  O    3.375  -1.043  -6.632 1.00 . B B .  41 GLU OE1  1 1 
       20 46683 2 1 43 GLU OE2  O    4.743  -1.701  -8.213 1.00 . B B .  41 GLU OE2  1 1 
       20 46684 2 1 44 VAL C    C    5.676   0.708   0.038 1.00 . B B .  42 VAL C    1 1 
       20 46685 2 1 44 VAL CA   C    6.595   1.181  -1.085 1.00 . B B .  42 VAL CA   1 1 
       20 46686 2 1 44 VAL CB   C    6.959   2.666  -0.862 1.00 . B B .  42 VAL CB   1 1 
       20 46687 2 1 44 VAL CG1  C    7.575   2.876   0.514 1.00 . B B .  42 VAL CG1  1 1 
       20 46688 2 1 44 VAL CG2  C    7.910   3.157  -1.945 1.00 . B B .  42 VAL CG2  1 1 
       20 46689 2 1 44 VAL H    H    5.839   1.742  -2.983 1.00 . B B .  42 VAL H    1 1 
       20 46690 2 1 44 VAL HA   H    7.505   0.600  -1.061 1.00 . B B .  42 VAL HA   1 1 
       20 46691 2 1 44 VAL HB   H    6.052   3.250  -0.918 1.00 . B B .  42 VAL HB   1 1 
       20 46692 2 1 44 VAL HG11 H    7.783   3.925   0.658 1.00 . B B .  42 VAL HG11 1 1 
       20 46693 2 1 44 VAL HG12 H    8.493   2.315   0.587 1.00 . B B .  42 VAL HG12 1 1 
       20 46694 2 1 44 VAL HG13 H    6.885   2.538   1.274 1.00 . B B .  42 VAL HG13 1 1 
       20 46695 2 1 44 VAL HG21 H    8.155   4.193  -1.766 1.00 . B B .  42 VAL HG21 1 1 
       20 46696 2 1 44 VAL HG22 H    7.434   3.060  -2.910 1.00 . B B .  42 VAL HG22 1 1 
       20 46697 2 1 44 VAL HG23 H    8.813   2.565  -1.927 1.00 . B B .  42 VAL HG23 1 1 
       20 46698 2 1 44 VAL N    N    5.965   0.974  -2.387 1.00 . B B .  42 VAL N    1 1 
       20 46699 2 1 44 VAL O    O    6.115   0.056   0.987 1.00 . B B .  42 VAL O    1 1 
       20 46700 2 1 45 TYR C    C    3.174  -0.872   0.869 1.00 . B B .  43 TYR C    1 1 
       20 46701 2 1 45 TYR CA   C    3.405   0.631   0.905 1.00 . B B .  43 TYR CA   1 1 
       20 46702 2 1 45 TYR CB   C    2.086   1.361   0.669 1.00 . B B .  43 TYR CB   1 1 
       20 46703 2 1 45 TYR CD1  C    3.281   3.468   1.431 1.00 . B B .  43 TYR CD1  1 1 
       20 46704 2 1 45 TYR CD2  C    0.931   3.558   1.053 1.00 . B B .  43 TYR CD2  1 1 
       20 46705 2 1 45 TYR CE1  C    3.282   4.806   1.777 1.00 . B B .  43 TYR CE1  1 1 
       20 46706 2 1 45 TYR CE2  C    0.926   4.891   1.398 1.00 . B B .  43 TYR CE2  1 1 
       20 46707 2 1 45 TYR CG   C    2.103   2.822   1.061 1.00 . B B .  43 TYR CG   1 1 
       20 46708 2 1 45 TYR CZ   C    2.098   5.511   1.759 1.00 . B B .  43 TYR CZ   1 1 
       20 46709 2 1 45 TYR H    H    4.102   1.537  -0.877 1.00 . B B .  43 TYR H    1 1 
       20 46710 2 1 45 TYR HA   H    3.788   0.901   1.877 1.00 . B B .  43 TYR HA   1 1 
       20 46711 2 1 45 TYR HB2  H    1.839   1.307  -0.381 1.00 . B B .  43 TYR HB2  1 1 
       20 46712 2 1 45 TYR HB3  H    1.308   0.873   1.240 1.00 . B B .  43 TYR HB3  1 1 
       20 46713 2 1 45 TYR HD1  H    4.206   2.909   1.444 1.00 . B B .  43 TYR HD1  1 1 
       20 46714 2 1 45 TYR HD2  H    0.008   3.074   0.771 1.00 . B B .  43 TYR HD2  1 1 
       20 46715 2 1 45 TYR HE1  H    4.204   5.293   2.060 1.00 . B B .  43 TYR HE1  1 1 
       20 46716 2 1 45 TYR HE2  H    0.000   5.447   1.383 1.00 . B B .  43 TYR HE2  1 1 
       20 46717 2 1 45 TYR HH   H    1.166   7.139   2.163 1.00 . B B .  43 TYR HH   1 1 
       20 46718 2 1 45 TYR N    N    4.392   1.023  -0.092 1.00 . B B .  43 TYR N    1 1 
       20 46719 2 1 45 TYR O    O    3.022  -1.509   1.909 1.00 . B B .  43 TYR O    1 1 
       20 46720 2 1 45 TYR OH   O    2.082   6.846   2.090 1.00 . B B .  43 TYR OH   1 1 
       20 46721 2 1 46 ASP C    C    4.120  -3.640   0.084 1.00 . B B .  44 ASP C    1 1 
       20 46722 2 1 46 ASP CA   C    2.956  -2.863  -0.527 1.00 . B B .  44 ASP CA   1 1 
       20 46723 2 1 46 ASP CB   C    2.822  -3.176  -2.020 1.00 . B B .  44 ASP CB   1 1 
       20 46724 2 1 46 ASP CG   C    2.484  -4.628  -2.290 1.00 . B B .  44 ASP CG   1 1 
       20 46725 2 1 46 ASP H    H    3.293  -0.861  -1.126 1.00 . B B .  44 ASP H    1 1 
       20 46726 2 1 46 ASP HA   H    2.044  -3.141  -0.021 1.00 . B B .  44 ASP HA   1 1 
       20 46727 2 1 46 ASP HB2  H    2.040  -2.561  -2.439 1.00 . B B .  44 ASP HB2  1 1 
       20 46728 2 1 46 ASP HB3  H    3.756  -2.945  -2.512 1.00 . B B .  44 ASP HB3  1 1 
       20 46729 2 1 46 ASP N    N    3.161  -1.429  -0.336 1.00 . B B .  44 ASP N    1 1 
       20 46730 2 1 46 ASP O    O    3.937  -4.699   0.690 1.00 . B B .  44 ASP O    1 1 
       20 46731 2 1 46 ASP OD1  O    1.286  -4.978  -2.303 1.00 . B B .  44 ASP OD1  1 1 
       20 46732 2 1 46 ASP OD2  O    3.414  -5.427  -2.502 1.00 . B B .  44 ASP OD2  1 1 
       20 46733 2 1 47 PHE C    C    6.483  -3.731   2.000 1.00 . B B .  45 PHE C    1 1 
       20 46734 2 1 47 PHE CA   C    6.531  -3.682   0.471 1.00 . B B .  45 PHE CA   1 1 
       20 46735 2 1 47 PHE CB   C    7.752  -2.877   0.005 1.00 . B B .  45 PHE CB   1 1 
       20 46736 2 1 47 PHE CD1  C    9.577  -4.410  -0.778 1.00 . B B .  45 PHE CD1  1 1 
       20 46737 2 1 47 PHE CD2  C    9.806  -3.380   1.361 1.00 . B B .  45 PHE CD2  1 1 
       20 46738 2 1 47 PHE CE1  C   10.794  -5.042  -0.605 1.00 . B B .  45 PHE CE1  1 1 
       20 46739 2 1 47 PHE CE2  C   11.021  -4.010   1.539 1.00 . B B .  45 PHE CE2  1 1 
       20 46740 2 1 47 PHE CG   C    9.070  -3.572   0.201 1.00 . B B .  45 PHE CG   1 1 
       20 46741 2 1 47 PHE CZ   C   11.516  -4.844   0.555 1.00 . B B .  45 PHE CZ   1 1 
       20 46742 2 1 47 PHE H    H    5.385  -2.241  -0.568 1.00 . B B .  45 PHE H    1 1 
       20 46743 2 1 47 PHE HA   H    6.603  -4.688   0.089 1.00 . B B .  45 PHE HA   1 1 
       20 46744 2 1 47 PHE HB2  H    7.650  -2.664  -1.048 1.00 . B B .  45 PHE HB2  1 1 
       20 46745 2 1 47 PHE HB3  H    7.786  -1.945   0.551 1.00 . B B .  45 PHE HB3  1 1 
       20 46746 2 1 47 PHE HD1  H    9.014  -4.568  -1.687 1.00 . B B .  45 PHE HD1  1 1 
       20 46747 2 1 47 PHE HD2  H    9.419  -2.728   2.129 1.00 . B B .  45 PHE HD2  1 1 
       20 46748 2 1 47 PHE HE1  H   11.179  -5.694  -1.377 1.00 . B B .  45 PHE HE1  1 1 
       20 46749 2 1 47 PHE HE2  H   11.584  -3.852   2.450 1.00 . B B .  45 PHE HE2  1 1 
       20 46750 2 1 47 PHE HZ   H   12.468  -5.338   0.692 1.00 . B B .  45 PHE HZ   1 1 
       20 46751 2 1 47 PHE N    N    5.316  -3.082  -0.064 1.00 . B B .  45 PHE N    1 1 
       20 46752 2 1 47 PHE O    O    6.893  -4.715   2.616 1.00 . B B .  45 PHE O    1 1 
       20 46753 2 1 48 ALA C    C    4.630  -3.313   4.589 1.00 . B B .  46 ALA C    1 1 
       20 46754 2 1 48 ALA CA   C    5.859  -2.579   4.058 1.00 . B B .  46 ALA CA   1 1 
       20 46755 2 1 48 ALA CB   C    5.823  -1.122   4.493 1.00 . B B .  46 ALA CB   1 1 
       20 46756 2 1 48 ALA H    H    5.626  -1.926   2.055 1.00 . B B .  46 ALA H    1 1 
       20 46757 2 1 48 ALA HA   H    6.748  -3.031   4.477 1.00 . B B .  46 ALA HA   1 1 
       20 46758 2 1 48 ALA HB1  H    6.579  -0.567   3.959 1.00 . B B .  46 ALA HB1  1 1 
       20 46759 2 1 48 ALA HB2  H    6.011  -1.060   5.554 1.00 . B B .  46 ALA HB2  1 1 
       20 46760 2 1 48 ALA HB3  H    4.849  -0.707   4.276 1.00 . B B .  46 ALA HB3  1 1 
       20 46761 2 1 48 ALA N    N    5.957  -2.670   2.604 1.00 . B B .  46 ALA N    1 1 
       20 46762 2 1 48 ALA O    O    4.500  -3.537   5.794 1.00 . B B .  46 ALA O    1 1 
       20 46763 2 1 49 PHE C    C    2.806  -5.793   4.534 1.00 . B B .  47 PHE C    1 1 
       20 46764 2 1 49 PHE CA   C    2.503  -4.371   4.067 1.00 . B B .  47 PHE CA   1 1 
       20 46765 2 1 49 PHE CB   C    1.524  -4.400   2.890 1.00 . B B .  47 PHE CB   1 1 
       20 46766 2 1 49 PHE CD1  C   -0.590  -3.244   3.595 1.00 . B B .  47 PHE CD1  1 1 
       20 46767 2 1 49 PHE CD2  C   -0.613  -5.620   3.406 1.00 . B B .  47 PHE CD2  1 1 
       20 46768 2 1 49 PHE CE1  C   -1.919  -3.258   3.978 1.00 . B B .  47 PHE CE1  1 1 
       20 46769 2 1 49 PHE CE2  C   -1.940  -5.640   3.788 1.00 . B B .  47 PHE CE2  1 1 
       20 46770 2 1 49 PHE CG   C    0.078  -4.422   3.305 1.00 . B B .  47 PHE CG   1 1 
       20 46771 2 1 49 PHE CZ   C   -2.594  -4.458   4.075 1.00 . B B .  47 PHE CZ   1 1 
       20 46772 2 1 49 PHE H    H    3.882  -3.460   2.742 1.00 . B B .  47 PHE H    1 1 
       20 46773 2 1 49 PHE HA   H    2.051  -3.825   4.882 1.00 . B B .  47 PHE HA   1 1 
       20 46774 2 1 49 PHE HB2  H    1.678  -3.521   2.282 1.00 . B B .  47 PHE HB2  1 1 
       20 46775 2 1 49 PHE HB3  H    1.715  -5.280   2.296 1.00 . B B .  47 PHE HB3  1 1 
       20 46776 2 1 49 PHE HD1  H   -0.062  -2.304   3.520 1.00 . B B .  47 PHE HD1  1 1 
       20 46777 2 1 49 PHE HD2  H   -0.104  -6.546   3.183 1.00 . B B .  47 PHE HD2  1 1 
       20 46778 2 1 49 PHE HE1  H   -2.428  -2.333   4.201 1.00 . B B .  47 PHE HE1  1 1 
       20 46779 2 1 49 PHE HE2  H   -2.467  -6.580   3.864 1.00 . B B .  47 PHE HE2  1 1 
       20 46780 2 1 49 PHE HZ   H   -3.632  -4.470   4.374 1.00 . B B .  47 PHE HZ   1 1 
       20 46781 2 1 49 PHE N    N    3.726  -3.674   3.690 1.00 . B B .  47 PHE N    1 1 
       20 46782 2 1 49 PHE O    O    2.091  -6.350   5.368 1.00 . B B .  47 PHE O    1 1 
       20 46783 2 1 50 ARG C    C    5.647  -7.706   5.022 1.00 . B B .  48 ARG C    1 1 
       20 46784 2 1 50 ARG CA   C    4.274  -7.724   4.367 1.00 . B B .  48 ARG CA   1 1 
       20 46785 2 1 50 ARG CB   C    4.310  -8.630   3.133 1.00 . B B .  48 ARG CB   1 1 
       20 46786 2 1 50 ARG CD   C    3.150  -9.493   1.089 1.00 . B B .  48 ARG CD   1 1 
       20 46787 2 1 50 ARG CG   C    3.003  -8.680   2.366 1.00 . B B .  48 ARG CG   1 1 
       20 46788 2 1 50 ARG CZ   C    2.228  -8.106  -0.729 1.00 . B B .  48 ARG CZ   1 1 
       20 46789 2 1 50 ARG H    H    4.416  -5.865   3.357 1.00 . B B .  48 ARG H    1 1 
       20 46790 2 1 50 ARG HA   H    3.554  -8.109   5.070 1.00 . B B .  48 ARG HA   1 1 
       20 46791 2 1 50 ARG HB2  H    5.081  -8.277   2.460 1.00 . B B .  48 ARG HB2  1 1 
       20 46792 2 1 50 ARG HB3  H    4.556  -9.633   3.448 1.00 . B B .  48 ARG HB3  1 1 
       20 46793 2 1 50 ARG HD2  H    4.127  -9.306   0.668 1.00 . B B .  48 ARG HD2  1 1 
       20 46794 2 1 50 ARG HD3  H    3.060 -10.544   1.332 1.00 . B B .  48 ARG HD3  1 1 
       20 46795 2 1 50 ARG HE   H    1.337  -9.724   0.050 1.00 . B B .  48 ARG HE   1 1 
       20 46796 2 1 50 ARG HG2  H    2.247  -9.136   2.990 1.00 . B B .  48 ARG HG2  1 1 
       20 46797 2 1 50 ARG HG3  H    2.706  -7.672   2.110 1.00 . B B .  48 ARG HG3  1 1 
       20 46798 2 1 50 ARG HH11 H    4.053  -7.509  -0.081 1.00 . B B .  48 ARG HH11 1 1 
       20 46799 2 1 50 ARG HH12 H    3.371  -6.537  -1.350 1.00 . B B .  48 ARG HH12 1 1 
       20 46800 2 1 50 ARG HH21 H    0.441  -8.444  -1.614 1.00 . B B .  48 ARG HH21 1 1 
       20 46801 2 1 50 ARG HH22 H    1.308  -7.052  -2.198 1.00 . B B .  48 ARG HH22 1 1 
       20 46802 2 1 50 ARG N    N    3.873  -6.369   4.002 1.00 . B B .  48 ARG N    1 1 
       20 46803 2 1 50 ARG NE   N    2.136  -9.148   0.098 1.00 . B B .  48 ARG NE   1 1 
       20 46804 2 1 50 ARG NH1  N    3.304  -7.325  -0.712 1.00 . B B .  48 ARG NH1  1 1 
       20 46805 2 1 50 ARG NH2  N    1.249  -7.851  -1.583 1.00 . B B .  48 ARG NH2  1 1 
       20 46806 2 1 50 ARG O    O    6.298  -6.665   5.078 1.00 . B B .  48 ARG O    1 1 
       20 46807 2 1 51 ASP C    C    8.432  -9.257   5.074 1.00 . B B .  49 ASP C    1 1 
       20 46808 2 1 51 ASP CA   C    7.397  -8.945   6.142 1.00 . B B .  49 ASP CA   1 1 
       20 46809 2 1 51 ASP CB   C    7.417 -10.014   7.241 1.00 . B B .  49 ASP CB   1 1 
       20 46810 2 1 51 ASP CG   C    8.718 -10.013   8.030 1.00 . B B .  49 ASP CG   1 1 
       20 46811 2 1 51 ASP H    H    5.524  -9.655   5.457 1.00 . B B .  49 ASP H    1 1 
       20 46812 2 1 51 ASP HA   H    7.624  -7.982   6.578 1.00 . B B .  49 ASP HA   1 1 
       20 46813 2 1 51 ASP HB2  H    6.604  -9.831   7.928 1.00 . B B .  49 ASP HB2  1 1 
       20 46814 2 1 51 ASP HB3  H    7.290 -10.989   6.791 1.00 . B B .  49 ASP HB3  1 1 
       20 46815 2 1 51 ASP N    N    6.086  -8.853   5.518 1.00 . B B .  49 ASP N    1 1 
       20 46816 2 1 51 ASP O    O    8.692 -10.418   4.755 1.00 . B B .  49 ASP O    1 1 
       20 46817 2 1 51 ASP OD1  O    9.465  -9.015   7.961 1.00 . B B .  49 ASP OD1  1 1 
       20 46818 2 1 51 ASP OD2  O    9.000 -11.021   8.717 1.00 . B B .  49 ASP OD2  1 1 
       20 46819 2 1 52 LEU C    C   11.346  -7.898   3.908 1.00 . B B .  50 LEU C    1 1 
       20 46820 2 1 52 LEU CA   C    9.975  -8.359   3.439 1.00 . B B .  50 LEU CA   1 1 
       20 46821 2 1 52 LEU CB   C    9.543  -7.566   2.205 1.00 . B B .  50 LEU CB   1 1 
       20 46822 2 1 52 LEU CD1  C    7.708  -7.247   0.524 1.00 . B B .  50 LEU CD1  1 1 
       20 46823 2 1 52 LEU CD2  C    9.193  -9.250   0.387 1.00 . B B .  50 LEU CD2  1 1 
       20 46824 2 1 52 LEU CG   C    8.508  -8.265   1.320 1.00 . B B .  50 LEU CG   1 1 
       20 46825 2 1 52 LEU H    H    8.724  -7.310   4.776 1.00 . B B .  50 LEU H    1 1 
       20 46826 2 1 52 LEU HA   H   10.028  -9.406   3.181 1.00 . B B .  50 LEU HA   1 1 
       20 46827 2 1 52 LEU HB2  H    9.127  -6.627   2.538 1.00 . B B .  50 LEU HB2  1 1 
       20 46828 2 1 52 LEU HB3  H   10.419  -7.363   1.607 1.00 . B B .  50 LEU HB3  1 1 
       20 46829 2 1 52 LEU HD11 H    8.371  -6.691  -0.121 1.00 . B B .  50 LEU HD11 1 1 
       20 46830 2 1 52 LEU HD12 H    7.212  -6.567   1.200 1.00 . B B .  50 LEU HD12 1 1 
       20 46831 2 1 52 LEU HD13 H    6.970  -7.759  -0.076 1.00 . B B .  50 LEU HD13 1 1 
       20 46832 2 1 52 LEU HD21 H    8.463  -9.672  -0.287 1.00 . B B .  50 LEU HD21 1 1 
       20 46833 2 1 52 LEU HD22 H    9.646 -10.040   0.968 1.00 . B B .  50 LEU HD22 1 1 
       20 46834 2 1 52 LEU HD23 H    9.956  -8.738  -0.182 1.00 . B B .  50 LEU HD23 1 1 
       20 46835 2 1 52 LEU HG   H    7.821  -8.815   1.946 1.00 . B B .  50 LEU HG   1 1 
       20 46836 2 1 52 LEU N    N    8.986  -8.210   4.490 1.00 . B B .  50 LEU N    1 1 
       20 46837 2 1 52 LEU O    O   11.477  -7.261   4.956 1.00 . B B .  50 LEU O    1 1 
       20 46838 2 1 53 CYS C    C   14.295  -6.979   2.343 1.00 . B B .  51 CYS C    1 1 
       20 46839 2 1 53 CYS CA   C   13.728  -7.856   3.450 1.00 . B B .  51 CYS CA   1 1 
       20 46840 2 1 53 CYS CB   C   14.584  -9.112   3.613 1.00 . B B .  51 CYS CB   1 1 
       20 46841 2 1 53 CYS H    H   12.192  -8.742   2.314 1.00 . B B .  51 CYS H    1 1 
       20 46842 2 1 53 CYS HA   H   13.720  -7.304   4.379 1.00 . B B .  51 CYS HA   1 1 
       20 46843 2 1 53 CYS HB2  H   15.613  -8.821   3.762 1.00 . B B .  51 CYS HB2  1 1 
       20 46844 2 1 53 CYS HB3  H   14.241  -9.665   4.475 1.00 . B B .  51 CYS HB3  1 1 
       20 46845 2 1 53 CYS HG   H   14.313  -9.473   1.107 1.00 . B B .  51 CYS HG   1 1 
       20 46846 2 1 53 CYS N    N   12.363  -8.232   3.133 1.00 . B B .  51 CYS N    1 1 
       20 46847 2 1 53 CYS O    O   14.042  -7.223   1.163 1.00 . B B .  51 CYS O    1 1 
       20 46848 2 1 53 CYS SG   S   14.523 -10.219   2.185 1.00 . B B .  51 CYS SG   1 1 
       20 46849 2 1 54 ILE C    C   16.944  -5.634   1.209 1.00 . B B .  52 ILE C    1 1 
       20 46850 2 1 54 ILE CA   C   15.635  -5.062   1.739 1.00 . B B .  52 ILE CA   1 1 
       20 46851 2 1 54 ILE CB   C   15.872  -3.653   2.324 1.00 . B B .  52 ILE CB   1 1 
       20 46852 2 1 54 ILE CD1  C   14.648  -1.519   2.987 1.00 . B B .  52 ILE CD1  1 1 
       20 46853 2 1 54 ILE CG1  C   14.528  -2.975   2.597 1.00 . B B .  52 ILE CG1  1 1 
       20 46854 2 1 54 ILE CG2  C   16.719  -2.805   1.381 1.00 . B B .  52 ILE CG2  1 1 
       20 46855 2 1 54 ILE H    H   15.206  -5.801   3.674 1.00 . B B .  52 ILE H    1 1 
       20 46856 2 1 54 ILE HA   H   14.940  -4.973   0.918 1.00 . B B .  52 ILE HA   1 1 
       20 46857 2 1 54 ILE HB   H   16.408  -3.760   3.253 1.00 . B B .  52 ILE HB   1 1 
       20 46858 2 1 54 ILE HD11 H   13.664  -1.088   3.078 1.00 . B B .  52 ILE HD11 1 1 
       20 46859 2 1 54 ILE HD12 H   15.204  -0.989   2.229 1.00 . B B .  52 ILE HD12 1 1 
       20 46860 2 1 54 ILE HD13 H   15.166  -1.440   3.933 1.00 . B B .  52 ILE HD13 1 1 
       20 46861 2 1 54 ILE HG12 H   13.919  -3.030   1.707 1.00 . B B .  52 ILE HG12 1 1 
       20 46862 2 1 54 ILE HG13 H   14.029  -3.496   3.402 1.00 . B B .  52 ILE HG13 1 1 
       20 46863 2 1 54 ILE HG21 H   16.213  -2.709   0.432 1.00 . B B .  52 ILE HG21 1 1 
       20 46864 2 1 54 ILE HG22 H   17.678  -3.281   1.232 1.00 . B B .  52 ILE HG22 1 1 
       20 46865 2 1 54 ILE HG23 H   16.867  -1.824   1.810 1.00 . B B .  52 ILE HG23 1 1 
       20 46866 2 1 54 ILE N    N   15.044  -5.957   2.718 1.00 . B B .  52 ILE N    1 1 
       20 46867 2 1 54 ILE O    O   17.849  -5.963   1.977 1.00 . B B .  52 ILE O    1 1 
       20 46868 2 1 55 VAL C    C   19.142  -5.154  -1.166 1.00 . B B .  53 VAL C    1 1 
       20 46869 2 1 55 VAL CA   C   18.206  -6.288  -0.770 1.00 . B B .  53 VAL CA   1 1 
       20 46870 2 1 55 VAL CB   C   17.838  -7.114  -2.022 1.00 . B B .  53 VAL CB   1 1 
       20 46871 2 1 55 VAL CG1  C   17.516  -8.549  -1.640 1.00 . B B .  53 VAL CG1  1 1 
       20 46872 2 1 55 VAL CG2  C   16.668  -6.481  -2.766 1.00 . B B .  53 VAL CG2  1 1 
       20 46873 2 1 55 VAL H    H   16.273  -5.457  -0.659 1.00 . B B .  53 VAL H    1 1 
       20 46874 2 1 55 VAL HA   H   18.716  -6.936  -0.069 1.00 . B B .  53 VAL HA   1 1 
       20 46875 2 1 55 VAL HB   H   18.692  -7.125  -2.683 1.00 . B B .  53 VAL HB   1 1 
       20 46876 2 1 55 VAL HG11 H   17.237  -9.101  -2.525 1.00 . B B .  53 VAL HG11 1 1 
       20 46877 2 1 55 VAL HG12 H   16.697  -8.559  -0.936 1.00 . B B .  53 VAL HG12 1 1 
       20 46878 2 1 55 VAL HG13 H   18.385  -9.006  -1.190 1.00 . B B .  53 VAL HG13 1 1 
       20 46879 2 1 55 VAL HG21 H   15.795  -6.478  -2.130 1.00 . B B .  53 VAL HG21 1 1 
       20 46880 2 1 55 VAL HG22 H   16.461  -7.049  -3.662 1.00 . B B .  53 VAL HG22 1 1 
       20 46881 2 1 55 VAL HG23 H   16.920  -5.465  -3.036 1.00 . B B .  53 VAL HG23 1 1 
       20 46882 2 1 55 VAL N    N   17.025  -5.757  -0.109 1.00 . B B .  53 VAL N    1 1 
       20 46883 2 1 55 VAL O    O   18.702  -4.119  -1.660 1.00 . B B .  53 VAL O    1 1 
       20 46884 2 1 56 TYR C    C   22.288  -4.710  -2.433 1.00 . B B .  54 TYR C    1 1 
       20 46885 2 1 56 TYR CA   C   21.400  -4.304  -1.262 1.00 . B B .  54 TYR CA   1 1 
       20 46886 2 1 56 TYR CB   C   22.243  -3.968  -0.027 1.00 . B B .  54 TYR CB   1 1 
       20 46887 2 1 56 TYR CD1  C   20.647  -3.633   1.905 1.00 . B B .  54 TYR CD1  1 1 
       20 46888 2 1 56 TYR CD2  C   21.657  -1.711   0.924 1.00 . B B .  54 TYR CD2  1 1 
       20 46889 2 1 56 TYR CE1  C   19.959  -2.825   2.791 1.00 . B B .  54 TYR CE1  1 1 
       20 46890 2 1 56 TYR CE2  C   20.971  -0.898   1.801 1.00 . B B .  54 TYR CE2  1 1 
       20 46891 2 1 56 TYR CG   C   21.510  -3.089   0.959 1.00 . B B .  54 TYR CG   1 1 
       20 46892 2 1 56 TYR CZ   C   20.123  -1.457   2.731 1.00 . B B .  54 TYR CZ   1 1 
       20 46893 2 1 56 TYR H    H   20.738  -6.183  -0.549 1.00 . B B .  54 TYR H    1 1 
       20 46894 2 1 56 TYR HA   H   20.848  -3.423  -1.548 1.00 . B B .  54 TYR HA   1 1 
       20 46895 2 1 56 TYR HB2  H   22.517  -4.883   0.477 1.00 . B B .  54 TYR HB2  1 1 
       20 46896 2 1 56 TYR HB3  H   23.138  -3.447  -0.337 1.00 . B B .  54 TYR HB3  1 1 
       20 46897 2 1 56 TYR HD1  H   20.523  -4.704   1.948 1.00 . B B .  54 TYR HD1  1 1 
       20 46898 2 1 56 TYR HD2  H   22.322  -1.273   0.195 1.00 . B B .  54 TYR HD2  1 1 
       20 46899 2 1 56 TYR HE1  H   19.296  -3.265   3.521 1.00 . B B .  54 TYR HE1  1 1 
       20 46900 2 1 56 TYR HE2  H   21.102   0.173   1.758 1.00 . B B .  54 TYR HE2  1 1 
       20 46901 2 1 56 TYR HH   H   19.033  -1.168   4.297 1.00 . B B .  54 TYR HH   1 1 
       20 46902 2 1 56 TYR N    N   20.431  -5.336  -0.937 1.00 . B B .  54 TYR N    1 1 
       20 46903 2 1 56 TYR O    O   23.104  -5.625  -2.325 1.00 . B B .  54 TYR O    1 1 
       20 46904 2 1 56 TYR OH   O   19.438  -0.637   3.597 1.00 . B B .  54 TYR OH   1 1 
       20 46905 2 1 57 ARG C    C   24.077  -3.338  -4.788 1.00 . B B .  55 ARG C    1 1 
       20 46906 2 1 57 ARG CA   C   22.892  -4.287  -4.749 1.00 . B B .  55 ARG CA   1 1 
       20 46907 2 1 57 ARG CB   C   22.021  -4.102  -6.002 1.00 . B B .  55 ARG CB   1 1 
       20 46908 2 1 57 ARG CD   C   23.611  -4.055  -7.978 1.00 . B B .  55 ARG CD   1 1 
       20 46909 2 1 57 ARG CG   C   22.525  -4.834  -7.245 1.00 . B B .  55 ARG CG   1 1 
       20 46910 2 1 57 ARG CZ   C   24.055  -1.754  -8.769 1.00 . B B .  55 ARG CZ   1 1 
       20 46911 2 1 57 ARG H    H   21.438  -3.310  -3.567 1.00 . B B .  55 ARG H    1 1 
       20 46912 2 1 57 ARG HA   H   23.249  -5.304  -4.705 1.00 . B B .  55 ARG HA   1 1 
       20 46913 2 1 57 ARG HB2  H   21.026  -4.458  -5.784 1.00 . B B .  55 ARG HB2  1 1 
       20 46914 2 1 57 ARG HB3  H   21.970  -3.047  -6.230 1.00 . B B .  55 ARG HB3  1 1 
       20 46915 2 1 57 ARG HD2  H   24.506  -4.058  -7.374 1.00 . B B .  55 ARG HD2  1 1 
       20 46916 2 1 57 ARG HD3  H   23.814  -4.552  -8.916 1.00 . B B .  55 ARG HD3  1 1 
       20 46917 2 1 57 ARG HE   H   22.312  -2.398  -8.021 1.00 . B B .  55 ARG HE   1 1 
       20 46918 2 1 57 ARG HG2  H   22.927  -5.788  -6.945 1.00 . B B .  55 ARG HG2  1 1 
       20 46919 2 1 57 ARG HG3  H   21.693  -4.990  -7.916 1.00 . B B .  55 ARG HG3  1 1 
       20 46920 2 1 57 ARG HH11 H   25.603  -3.042  -9.003 1.00 . B B .  55 ARG HH11 1 1 
       20 46921 2 1 57 ARG HH12 H   25.913  -1.412  -9.506 1.00 . B B .  55 ARG HH12 1 1 
       20 46922 2 1 57 ARG HH21 H   22.698  -0.240  -8.700 1.00 . B B .  55 ARG HH21 1 1 
       20 46923 2 1 57 ARG HH22 H   24.261   0.187  -9.336 1.00 . B B .  55 ARG HH22 1 1 
       20 46924 2 1 57 ARG N    N   22.110  -4.024  -3.551 1.00 . B B .  55 ARG N    1 1 
       20 46925 2 1 57 ARG NE   N   23.228  -2.666  -8.248 1.00 . B B .  55 ARG NE   1 1 
       20 46926 2 1 57 ARG NH1  N   25.287  -2.097  -9.121 1.00 . B B .  55 ARG NH1  1 1 
       20 46927 2 1 57 ARG NH2  N   23.640  -0.504  -8.953 1.00 . B B .  55 ARG NH2  1 1 
       20 46928 2 1 57 ARG O    O   23.889  -2.118  -4.743 1.00 . B B .  55 ARG O    1 1 
       20 46929 2 1 58 ASP C    C   26.804  -2.467  -3.550 1.00 . B B .  56 ASP C    1 1 
       20 46930 2 1 58 ASP CA   C   26.533  -3.138  -4.890 1.00 . B B .  56 ASP CA   1 1 
       20 46931 2 1 58 ASP CB   C   26.496  -2.087  -6.005 1.00 . B B .  56 ASP CB   1 1 
       20 46932 2 1 58 ASP CG   C   27.809  -1.352  -6.160 1.00 . B B .  56 ASP CG   1 1 
       20 46933 2 1 58 ASP H    H   25.340  -4.888  -4.852 1.00 . B B .  56 ASP H    1 1 
       20 46934 2 1 58 ASP HA   H   27.335  -3.831  -5.095 1.00 . B B .  56 ASP HA   1 1 
       20 46935 2 1 58 ASP HB2  H   26.263  -2.572  -6.939 1.00 . B B .  56 ASP HB2  1 1 
       20 46936 2 1 58 ASP HB3  H   25.724  -1.365  -5.780 1.00 . B B .  56 ASP HB3  1 1 
       20 46937 2 1 58 ASP N    N   25.282  -3.906  -4.847 1.00 . B B .  56 ASP N    1 1 
       20 46938 2 1 58 ASP O    O   27.713  -2.860  -2.818 1.00 . B B .  56 ASP O    1 1 
       20 46939 2 1 58 ASP OD1  O   27.995  -0.307  -5.500 1.00 . B B .  56 ASP OD1  1 1 
       20 46940 2 1 58 ASP OD2  O   28.657  -1.808  -6.957 1.00 . B B .  56 ASP OD2  1 1 
       20 46941 2 1 59 GLY C    C   25.084   0.329  -1.846 1.00 . B B .  57 GLY C    1 1 
       20 46942 2 1 59 GLY CA   C   26.148  -0.738  -1.992 1.00 . B B .  57 GLY CA   1 1 
       20 46943 2 1 59 GLY H    H   25.305  -1.201  -3.874 1.00 . B B .  57 GLY H    1 1 
       20 46944 2 1 59 GLY HA2  H   26.065  -1.434  -1.172 1.00 . B B .  57 GLY HA2  1 1 
       20 46945 2 1 59 GLY HA3  H   27.121  -0.272  -1.965 1.00 . B B .  57 GLY HA3  1 1 
       20 46946 2 1 59 GLY N    N   26.005  -1.461  -3.238 1.00 . B B .  57 GLY N    1 1 
       20 46947 2 1 59 GLY O    O   25.288   1.339  -1.172 1.00 . B B .  57 GLY O    1 1 
       20 46948 2 1 60 ASN C    C   21.547   0.320  -2.083 1.00 . B B .  58 ASN C    1 1 
       20 46949 2 1 60 ASN CA   C   22.840   1.050  -2.437 1.00 . B B .  58 ASN CA   1 1 
       20 46950 2 1 60 ASN CB   C   22.706   1.751  -3.796 1.00 . B B .  58 ASN CB   1 1 
       20 46951 2 1 60 ASN CG   C   21.768   2.943  -3.757 1.00 . B B .  58 ASN CG   1 1 
       20 46952 2 1 60 ASN H    H   23.835  -0.727  -2.993 1.00 . B B .  58 ASN H    1 1 
       20 46953 2 1 60 ASN HA   H   23.057   1.783  -1.673 1.00 . B B .  58 ASN HA   1 1 
       20 46954 2 1 60 ASN HB2  H   23.679   2.095  -4.113 1.00 . B B .  58 ASN HB2  1 1 
       20 46955 2 1 60 ASN HB3  H   22.328   1.043  -4.518 1.00 . B B .  58 ASN HB3  1 1 
       20 46956 2 1 60 ASN HD21 H   20.361   1.926  -4.721 1.00 . B B .  58 ASN HD21 1 1 
       20 46957 2 1 60 ASN HD22 H   19.963   3.556  -4.310 1.00 . B B .  58 ASN HD22 1 1 
       20 46958 2 1 60 ASN N    N   23.944   0.103  -2.483 1.00 . B B .  58 ASN N    1 1 
       20 46959 2 1 60 ASN ND2  N   20.578   2.792  -4.318 1.00 . B B .  58 ASN ND2  1 1 
       20 46960 2 1 60 ASN O    O   21.372  -0.838  -2.464 1.00 . B B .  58 ASN O    1 1 
       20 46961 2 1 60 ASN OD1  O   22.116   3.997  -3.231 1.00 . B B .  58 ASN OD1  1 1 
       20 46962 2 1 61 PRO C    C   18.484   0.044  -2.126 1.00 . B B .  59 PRO C    1 1 
       20 46963 2 1 61 PRO CA   C   19.370   0.356  -0.923 1.00 . B B .  59 PRO CA   1 1 
       20 46964 2 1 61 PRO CB   C   18.715   1.425  -0.042 1.00 . B B .  59 PRO CB   1 1 
       20 46965 2 1 61 PRO CD   C   20.824   2.296  -0.723 1.00 . B B .  59 PRO CD   1 1 
       20 46966 2 1 61 PRO CG   C   19.424   2.692  -0.364 1.00 . B B .  59 PRO CG   1 1 
       20 46967 2 1 61 PRO HA   H   19.516  -0.547  -0.347 1.00 . B B .  59 PRO HA   1 1 
       20 46968 2 1 61 PRO HB2  H   17.661   1.502  -0.278 1.00 . B B .  59 PRO HB2  1 1 
       20 46969 2 1 61 PRO HB3  H   18.849   1.180   0.999 1.00 . B B .  59 PRO HB3  1 1 
       20 46970 2 1 61 PRO HD2  H   21.239   2.983  -1.443 1.00 . B B .  59 PRO HD2  1 1 
       20 46971 2 1 61 PRO HD3  H   21.442   2.251   0.161 1.00 . B B .  59 PRO HD3  1 1 
       20 46972 2 1 61 PRO HG2  H   18.941   3.179  -1.201 1.00 . B B .  59 PRO HG2  1 1 
       20 46973 2 1 61 PRO HG3  H   19.434   3.339   0.497 1.00 . B B .  59 PRO HG3  1 1 
       20 46974 2 1 61 PRO N    N   20.652   0.957  -1.309 1.00 . B B .  59 PRO N    1 1 
       20 46975 2 1 61 PRO O    O   18.143   0.933  -2.911 1.00 . B B .  59 PRO O    1 1 
       20 46976 2 1 62 TYR C    C   16.065  -2.377  -2.804 1.00 . B B .  60 TYR C    1 1 
       20 46977 2 1 62 TYR CA   C   17.278  -1.653  -3.366 1.00 . B B .  60 TYR CA   1 1 
       20 46978 2 1 62 TYR CB   C   18.043  -2.573  -4.321 1.00 . B B .  60 TYR CB   1 1 
       20 46979 2 1 62 TYR CD1  C   20.151  -1.416  -5.087 1.00 . B B .  60 TYR CD1  1 1 
       20 46980 2 1 62 TYR CD2  C   18.341  -1.584  -6.617 1.00 . B B .  60 TYR CD2  1 1 
       20 46981 2 1 62 TYR CE1  C   20.900  -0.756  -6.039 1.00 . B B .  60 TYR CE1  1 1 
       20 46982 2 1 62 TYR CE2  C   19.084  -0.928  -7.577 1.00 . B B .  60 TYR CE2  1 1 
       20 46983 2 1 62 TYR CG   C   18.862  -1.841  -5.358 1.00 . B B .  60 TYR CG   1 1 
       20 46984 2 1 62 TYR CZ   C   20.362  -0.515  -7.282 1.00 . B B .  60 TYR CZ   1 1 
       20 46985 2 1 62 TYR H    H   18.440  -1.887  -1.624 1.00 . B B .  60 TYR H    1 1 
       20 46986 2 1 62 TYR HA   H   16.949  -0.775  -3.902 1.00 . B B .  60 TYR HA   1 1 
       20 46987 2 1 62 TYR HB2  H   18.718  -3.191  -3.748 1.00 . B B .  60 TYR HB2  1 1 
       20 46988 2 1 62 TYR HB3  H   17.336  -3.203  -4.838 1.00 . B B .  60 TYR HB3  1 1 
       20 46989 2 1 62 TYR HD1  H   20.574  -1.608  -4.110 1.00 . B B .  60 TYR HD1  1 1 
       20 46990 2 1 62 TYR HD2  H   17.336  -1.908  -6.846 1.00 . B B .  60 TYR HD2  1 1 
       20 46991 2 1 62 TYR HE1  H   21.905  -0.434  -5.808 1.00 . B B .  60 TYR HE1  1 1 
       20 46992 2 1 62 TYR HE2  H   18.659  -0.737  -8.553 1.00 . B B .  60 TYR HE2  1 1 
       20 46993 2 1 62 TYR HH   H   20.602   0.876  -8.590 1.00 . B B .  60 TYR HH   1 1 
       20 46994 2 1 62 TYR N    N   18.130  -1.220  -2.274 1.00 . B B .  60 TYR N    1 1 
       20 46995 2 1 62 TYR O    O   16.104  -2.899  -1.691 1.00 . B B .  60 TYR O    1 1 
       20 46996 2 1 62 TYR OH   O   21.110   0.133  -8.234 1.00 . B B .  60 TYR OH   1 1 
       20 46997 2 1 63 ALA C    C   13.286  -4.029  -4.193 1.00 . B B .  61 ALA C    1 1 
       20 46998 2 1 63 ALA CA   C   13.780  -3.066  -3.129 1.00 . B B .  61 ALA CA   1 1 
       20 46999 2 1 63 ALA CB   C   12.710  -2.032  -2.801 1.00 . B B .  61 ALA CB   1 1 
       20 47000 2 1 63 ALA H    H   15.018  -1.980  -4.451 1.00 . B B .  61 ALA H    1 1 
       20 47001 2 1 63 ALA HA   H   14.004  -3.620  -2.228 1.00 . B B .  61 ALA HA   1 1 
       20 47002 2 1 63 ALA HB1  H   11.762  -2.529  -2.647 1.00 . B B .  61 ALA HB1  1 1 
       20 47003 2 1 63 ALA HB2  H   12.622  -1.336  -3.622 1.00 . B B .  61 ALA HB2  1 1 
       20 47004 2 1 63 ALA HB3  H   12.989  -1.498  -1.904 1.00 . B B .  61 ALA HB3  1 1 
       20 47005 2 1 63 ALA N    N   14.993  -2.407  -3.565 1.00 . B B .  61 ALA N    1 1 
       20 47006 2 1 63 ALA O    O   13.934  -4.218  -5.222 1.00 . B B .  61 ALA O    1 1 
       20 47007 2 1 64 VAL C    C   10.193  -5.031  -5.290 1.00 . B B .  62 VAL C    1 1 
       20 47008 2 1 64 VAL CA   C   11.544  -5.581  -4.861 1.00 . B B .  62 VAL CA   1 1 
       20 47009 2 1 64 VAL CB   C   11.355  -6.979  -4.234 1.00 . B B .  62 VAL CB   1 1 
       20 47010 2 1 64 VAL CG1  C   11.141  -8.023  -5.317 1.00 . B B .  62 VAL CG1  1 1 
       20 47011 2 1 64 VAL CG2  C   12.543  -7.356  -3.361 1.00 . B B .  62 VAL CG2  1 1 
       20 47012 2 1 64 VAL H    H   11.691  -4.461  -3.085 1.00 . B B .  62 VAL H    1 1 
       20 47013 2 1 64 VAL HA   H   12.187  -5.668  -5.725 1.00 . B B .  62 VAL HA   1 1 
       20 47014 2 1 64 VAL HB   H   10.472  -6.955  -3.614 1.00 . B B .  62 VAL HB   1 1 
       20 47015 2 1 64 VAL HG11 H   11.024  -8.995  -4.863 1.00 . B B .  62 VAL HG11 1 1 
       20 47016 2 1 64 VAL HG12 H   11.995  -8.037  -5.978 1.00 . B B .  62 VAL HG12 1 1 
       20 47017 2 1 64 VAL HG13 H   10.254  -7.779  -5.883 1.00 . B B .  62 VAL HG13 1 1 
       20 47018 2 1 64 VAL HG21 H   12.660  -6.624  -2.575 1.00 . B B .  62 VAL HG21 1 1 
       20 47019 2 1 64 VAL HG22 H   13.439  -7.382  -3.963 1.00 . B B .  62 VAL HG22 1 1 
       20 47020 2 1 64 VAL HG23 H   12.375  -8.329  -2.925 1.00 . B B .  62 VAL HG23 1 1 
       20 47021 2 1 64 VAL N    N   12.148  -4.648  -3.929 1.00 . B B .  62 VAL N    1 1 
       20 47022 2 1 64 VAL O    O    9.296  -4.865  -4.462 1.00 . B B .  62 VAL O    1 1 
       20 47023 2 1 65 CYS C    C    7.724  -5.228  -7.157 1.00 . B B .  63 CYS C    1 1 
       20 47024 2 1 65 CYS CA   C    8.819  -4.170  -7.098 1.00 . B B .  63 CYS CA   1 1 
       20 47025 2 1 65 CYS CB   C    9.064  -3.601  -8.492 1.00 . B B .  63 CYS CB   1 1 
       20 47026 2 1 65 CYS H    H   10.810  -4.867  -7.179 1.00 . B B .  63 CYS H    1 1 
       20 47027 2 1 65 CYS HA   H    8.500  -3.373  -6.444 1.00 . B B .  63 CYS HA   1 1 
       20 47028 2 1 65 CYS HB2  H    8.114  -3.372  -8.952 1.00 . B B .  63 CYS HB2  1 1 
       20 47029 2 1 65 CYS HB3  H    9.646  -2.696  -8.408 1.00 . B B .  63 CYS HB3  1 1 
       20 47030 2 1 65 CYS N    N   10.058  -4.720  -6.569 1.00 . B B .  63 CYS N    1 1 
       20 47031 2 1 65 CYS O    O    7.986  -6.420  -6.998 1.00 . B B .  63 CYS O    1 1 
       20 47032 2 1 65 CYS SG   S    9.950  -4.730  -9.591 1.00 . B B .  63 CYS SG   1 1 
       20 47033 2 1 66 ASP C    C    5.530  -6.742  -8.570 1.00 . B B .  64 ASP C    1 1 
       20 47034 2 1 66 ASP CA   C    5.336  -5.660  -7.510 1.00 . B B .  64 ASP CA   1 1 
       20 47035 2 1 66 ASP CB   C    4.097  -4.824  -7.835 1.00 . B B .  64 ASP CB   1 1 
       20 47036 2 1 66 ASP CG   C    2.835  -5.647  -7.968 1.00 . B B .  64 ASP CG   1 1 
       20 47037 2 1 66 ASP H    H    6.375  -3.813  -7.546 1.00 . B B .  64 ASP H    1 1 
       20 47038 2 1 66 ASP HA   H    5.198  -6.131  -6.554 1.00 . B B .  64 ASP HA   1 1 
       20 47039 2 1 66 ASP HB2  H    3.948  -4.102  -7.049 1.00 . B B .  64 ASP HB2  1 1 
       20 47040 2 1 66 ASP HB3  H    4.262  -4.300  -8.768 1.00 . B B .  64 ASP HB3  1 1 
       20 47041 2 1 66 ASP N    N    6.502  -4.778  -7.419 1.00 . B B .  64 ASP N    1 1 
       20 47042 2 1 66 ASP O    O    4.926  -7.812  -8.506 1.00 . B B .  64 ASP O    1 1 
       20 47043 2 1 66 ASP OD1  O    2.280  -6.071  -6.933 1.00 . B B .  64 ASP OD1  1 1 
       20 47044 2 1 66 ASP OD2  O    2.364  -5.839  -9.107 1.00 . B B .  64 ASP OD2  1 1 
       20 47045 2 1 67 LYS C    C    7.626  -8.504 -10.149 1.00 . B B .  65 LYS C    1 1 
       20 47046 2 1 67 LYS CA   C    6.680  -7.391 -10.605 1.00 . B B .  65 LYS CA   1 1 
       20 47047 2 1 67 LYS CB   C    7.291  -6.645 -11.794 1.00 . B B .  65 LYS CB   1 1 
       20 47048 2 1 67 LYS CD   C    6.793  -4.165 -11.722 1.00 . B B .  65 LYS CD   1 1 
       20 47049 2 1 67 LYS CE   C    7.896  -3.467 -12.508 1.00 . B B .  65 LYS CE   1 1 
       20 47050 2 1 67 LYS CG   C    6.420  -5.513 -12.328 1.00 . B B .  65 LYS CG   1 1 
       20 47051 2 1 67 LYS H    H    6.881  -5.613  -9.491 1.00 . B B .  65 LYS H    1 1 
       20 47052 2 1 67 LYS HA   H    5.745  -7.834 -10.912 1.00 . B B .  65 LYS HA   1 1 
       20 47053 2 1 67 LYS HB2  H    8.239  -6.226 -11.491 1.00 . B B .  65 LYS HB2  1 1 
       20 47054 2 1 67 LYS HB3  H    7.459  -7.349 -12.595 1.00 . B B .  65 LYS HB3  1 1 
       20 47055 2 1 67 LYS HD2  H    5.920  -3.534 -11.713 1.00 . B B .  65 LYS HD2  1 1 
       20 47056 2 1 67 LYS HD3  H    7.133  -4.323 -10.709 1.00 . B B .  65 LYS HD3  1 1 
       20 47057 2 1 67 LYS HE2  H    7.634  -3.473 -13.556 1.00 . B B .  65 LYS HE2  1 1 
       20 47058 2 1 67 LYS HE3  H    7.973  -2.445 -12.165 1.00 . B B .  65 LYS HE3  1 1 
       20 47059 2 1 67 LYS HG2  H    6.540  -5.454 -13.399 1.00 . B B .  65 LYS HG2  1 1 
       20 47060 2 1 67 LYS HG3  H    5.388  -5.726 -12.092 1.00 . B B .  65 LYS HG3  1 1 
       20 47061 2 1 67 LYS HZ1  H    9.957  -3.603 -12.826 1.00 . B B .  65 LYS HZ1  1 1 
       20 47062 2 1 67 LYS HZ2  H    9.180  -5.096 -12.727 1.00 . B B .  65 LYS HZ2  1 1 
       20 47063 2 1 67 LYS HZ3  H    9.458  -4.196 -11.321 1.00 . B B .  65 LYS HZ3  1 1 
       20 47064 2 1 67 LYS N    N    6.402  -6.464  -9.523 1.00 . B B .  65 LYS N    1 1 
       20 47065 2 1 67 LYS NZ   N    9.214  -4.135 -12.336 1.00 . B B .  65 LYS NZ   1 1 
       20 47066 2 1 67 LYS O    O    7.319  -9.686 -10.280 1.00 . B B .  65 LYS O    1 1 
       20 47067 2 1 68 CYS C    C    9.405  -9.741  -7.834 1.00 . B B .  66 CYS C    1 1 
       20 47068 2 1 68 CYS CA   C    9.781  -9.064  -9.158 1.00 . B B .  66 CYS CA   1 1 
       20 47069 2 1 68 CYS CB   C   11.127  -8.363  -9.047 1.00 . B B .  66 CYS CB   1 1 
       20 47070 2 1 68 CYS H    H    8.961  -7.155  -9.525 1.00 . B B .  66 CYS H    1 1 
       20 47071 2 1 68 CYS HA   H    9.862  -9.833  -9.915 1.00 . B B .  66 CYS HA   1 1 
       20 47072 2 1 68 CYS HB2  H   11.111  -7.691  -8.203 1.00 . B B .  66 CYS HB2  1 1 
       20 47073 2 1 68 CYS HB3  H   11.901  -9.106  -8.898 1.00 . B B .  66 CYS HB3  1 1 
       20 47074 2 1 68 CYS N    N    8.777  -8.114  -9.618 1.00 . B B .  66 CYS N    1 1 
       20 47075 2 1 68 CYS O    O    9.988 -10.760  -7.474 1.00 . B B .  66 CYS O    1 1 
       20 47076 2 1 68 CYS SG   S   11.562  -7.402 -10.518 1.00 . B B .  66 CYS SG   1 1 
       20 47077 2 1 69 LEU C    C    7.614 -11.192  -5.916 1.00 . B B .  67 LEU C    1 1 
       20 47078 2 1 69 LEU CA   C    8.022  -9.719  -5.813 1.00 . B B .  67 LEU CA   1 1 
       20 47079 2 1 69 LEU CB   C    6.857  -8.907  -5.232 1.00 . B B .  67 LEU CB   1 1 
       20 47080 2 1 69 LEU CD1  C    6.031  -6.956  -3.890 1.00 . B B .  67 LEU CD1  1 1 
       20 47081 2 1 69 LEU CD2  C    7.885  -8.371  -3.009 1.00 . B B .  67 LEU CD2  1 1 
       20 47082 2 1 69 LEU CG   C    7.249  -7.788  -4.259 1.00 . B B .  67 LEU CG   1 1 
       20 47083 2 1 69 LEU H    H    8.046  -8.328  -7.421 1.00 . B B .  67 LEU H    1 1 
       20 47084 2 1 69 LEU HA   H    8.860  -9.645  -5.138 1.00 . B B .  67 LEU HA   1 1 
       20 47085 2 1 69 LEU HB2  H    6.308  -8.465  -6.050 1.00 . B B .  67 LEU HB2  1 1 
       20 47086 2 1 69 LEU HB3  H    6.204  -9.588  -4.708 1.00 . B B .  67 LEU HB3  1 1 
       20 47087 2 1 69 LEU HD11 H    5.227  -7.613  -3.592 1.00 . B B .  67 LEU HD11 1 1 
       20 47088 2 1 69 LEU HD12 H    5.721  -6.371  -4.741 1.00 . B B .  67 LEU HD12 1 1 
       20 47089 2 1 69 LEU HD13 H    6.277  -6.297  -3.071 1.00 . B B .  67 LEU HD13 1 1 
       20 47090 2 1 69 LEU HD21 H    7.154  -8.970  -2.486 1.00 . B B .  67 LEU HD21 1 1 
       20 47091 2 1 69 LEU HD22 H    8.222  -7.570  -2.367 1.00 . B B .  67 LEU HD22 1 1 
       20 47092 2 1 69 LEU HD23 H    8.723  -8.990  -3.286 1.00 . B B .  67 LEU HD23 1 1 
       20 47093 2 1 69 LEU HG   H    7.970  -7.136  -4.734 1.00 . B B .  67 LEU HG   1 1 
       20 47094 2 1 69 LEU N    N    8.453  -9.164  -7.102 1.00 . B B .  67 LEU N    1 1 
       20 47095 2 1 69 LEU O    O    7.866 -11.975  -5.001 1.00 . B B .  67 LEU O    1 1 
       20 47096 2 1 70 LYS C    C    7.678 -13.825  -7.703 1.00 . B B .  68 LYS C    1 1 
       20 47097 2 1 70 LYS CA   C    6.534 -12.954  -7.201 1.00 . B B .  68 LYS CA   1 1 
       20 47098 2 1 70 LYS CB   C    5.328 -13.062  -8.143 1.00 . B B .  68 LYS CB   1 1 
       20 47099 2 1 70 LYS CD   C    4.519 -10.942  -9.184 1.00 . B B .  68 LYS CD   1 1 
       20 47100 2 1 70 LYS CE   C    4.090 -10.357 -10.520 1.00 . B B .  68 LYS CE   1 1 
       20 47101 2 1 70 LYS CG   C    5.389 -12.171  -9.367 1.00 . B B .  68 LYS CG   1 1 
       20 47102 2 1 70 LYS H    H    6.784 -10.905  -7.714 1.00 . B B .  68 LYS H    1 1 
       20 47103 2 1 70 LYS HA   H    6.239 -13.328  -6.234 1.00 . B B .  68 LYS HA   1 1 
       20 47104 2 1 70 LYS HB2  H    5.241 -14.084  -8.480 1.00 . B B .  68 LYS HB2  1 1 
       20 47105 2 1 70 LYS HB3  H    4.439 -12.807  -7.585 1.00 . B B .  68 LYS HB3  1 1 
       20 47106 2 1 70 LYS HD2  H    3.637 -11.216  -8.624 1.00 . B B .  68 LYS HD2  1 1 
       20 47107 2 1 70 LYS HD3  H    5.079 -10.198  -8.638 1.00 . B B .  68 LYS HD3  1 1 
       20 47108 2 1 70 LYS HE2  H    3.831  -9.320 -10.378 1.00 . B B .  68 LYS HE2  1 1 
       20 47109 2 1 70 LYS HE3  H    4.918 -10.429 -11.211 1.00 . B B .  68 LYS HE3  1 1 
       20 47110 2 1 70 LYS HG2  H    6.410 -11.861  -9.528 1.00 . B B .  68 LYS HG2  1 1 
       20 47111 2 1 70 LYS HG3  H    5.039 -12.728 -10.224 1.00 . B B .  68 LYS HG3  1 1 
       20 47112 2 1 70 LYS HZ1  H    2.622 -10.604 -11.981 1.00 . B B .  68 LYS HZ1  1 1 
       20 47113 2 1 70 LYS HZ2  H    2.120 -11.055 -10.434 1.00 . B B .  68 LYS HZ2  1 1 
       20 47114 2 1 70 LYS HZ3  H    3.161 -12.058 -11.312 1.00 . B B .  68 LYS HZ3  1 1 
       20 47115 2 1 70 LYS N    N    6.964 -11.567  -7.013 1.00 . B B .  68 LYS N    1 1 
       20 47116 2 1 70 LYS NZ   N    2.917 -11.068 -11.100 1.00 . B B .  68 LYS NZ   1 1 
       20 47117 2 1 70 LYS O    O    7.568 -15.046  -7.740 1.00 . B B .  68 LYS O    1 1 
       20 47118 2 1 71 PHE C    C   10.708 -14.570  -7.498 1.00 . B B .  69 PHE C    1 1 
       20 47119 2 1 71 PHE CA   C    9.921 -13.911  -8.629 1.00 . B B .  69 PHE CA   1 1 
       20 47120 2 1 71 PHE CB   C   10.839 -12.979  -9.430 1.00 . B B .  69 PHE CB   1 1 
       20 47121 2 1 71 PHE CD1  C    9.067 -12.388 -11.119 1.00 . B B .  69 PHE CD1  1 1 
       20 47122 2 1 71 PHE CD2  C   11.286 -12.789 -11.895 1.00 . B B .  69 PHE CD2  1 1 
       20 47123 2 1 71 PHE CE1  C    8.656 -12.137 -12.415 1.00 . B B .  69 PHE CE1  1 1 
       20 47124 2 1 71 PHE CE2  C   10.877 -12.541 -13.193 1.00 . B B .  69 PHE CE2  1 1 
       20 47125 2 1 71 PHE CG   C   10.386 -12.718 -10.843 1.00 . B B .  69 PHE CG   1 1 
       20 47126 2 1 71 PHE CZ   C    9.562 -12.213 -13.453 1.00 . B B .  69 PHE CZ   1 1 
       20 47127 2 1 71 PHE H    H    8.805 -12.207  -8.052 1.00 . B B .  69 PHE H    1 1 
       20 47128 2 1 71 PHE HA   H    9.552 -14.683  -9.286 1.00 . B B .  69 PHE HA   1 1 
       20 47129 2 1 71 PHE HB2  H   10.904 -12.027  -8.922 1.00 . B B .  69 PHE HB2  1 1 
       20 47130 2 1 71 PHE HB3  H   11.824 -13.417  -9.478 1.00 . B B .  69 PHE HB3  1 1 
       20 47131 2 1 71 PHE HD1  H    8.355 -12.332 -10.310 1.00 . B B .  69 PHE HD1  1 1 
       20 47132 2 1 71 PHE HD2  H   12.315 -13.047 -11.697 1.00 . B B .  69 PHE HD2  1 1 
       20 47133 2 1 71 PHE HE1  H    7.624 -11.881 -12.615 1.00 . B B .  69 PHE HE1  1 1 
       20 47134 2 1 71 PHE HE2  H   11.586 -12.601 -14.002 1.00 . B B .  69 PHE HE2  1 1 
       20 47135 2 1 71 PHE HZ   H    9.243 -12.017 -14.464 1.00 . B B .  69 PHE HZ   1 1 
       20 47136 2 1 71 PHE N    N    8.768 -13.189  -8.114 1.00 . B B .  69 PHE N    1 1 
       20 47137 2 1 71 PHE O    O   11.029 -15.757  -7.568 1.00 . B B .  69 PHE O    1 1 
       20 47138 2 1 72 TYR C    C   11.212 -13.810  -4.016 1.00 . B B .  70 TYR C    1 1 
       20 47139 2 1 72 TYR CA   C   11.786 -14.314  -5.334 1.00 . B B .  70 TYR CA   1 1 
       20 47140 2 1 72 TYR CB   C   13.255 -13.899  -5.458 1.00 . B B .  70 TYR CB   1 1 
       20 47141 2 1 72 TYR CD1  C   14.460 -15.880  -6.452 1.00 . B B .  70 TYR CD1  1 1 
       20 47142 2 1 72 TYR CD2  C   14.209 -13.925  -7.791 1.00 . B B .  70 TYR CD2  1 1 
       20 47143 2 1 72 TYR CE1  C   15.134 -16.505  -7.484 1.00 . B B .  70 TYR CE1  1 1 
       20 47144 2 1 72 TYR CE2  C   14.882 -14.541  -8.827 1.00 . B B .  70 TYR CE2  1 1 
       20 47145 2 1 72 TYR CG   C   13.987 -14.582  -6.589 1.00 . B B .  70 TYR CG   1 1 
       20 47146 2 1 72 TYR CZ   C   15.343 -15.831  -8.668 1.00 . B B .  70 TYR CZ   1 1 
       20 47147 2 1 72 TYR H    H   10.722 -12.864  -6.450 1.00 . B B .  70 TYR H    1 1 
       20 47148 2 1 72 TYR HA   H   11.724 -15.391  -5.350 1.00 . B B .  70 TYR HA   1 1 
       20 47149 2 1 72 TYR HB2  H   13.303 -12.831  -5.631 1.00 . B B .  70 TYR HB2  1 1 
       20 47150 2 1 72 TYR HB3  H   13.768 -14.132  -4.539 1.00 . B B .  70 TYR HB3  1 1 
       20 47151 2 1 72 TYR HD1  H   14.292 -16.405  -5.523 1.00 . B B .  70 TYR HD1  1 1 
       20 47152 2 1 72 TYR HD2  H   13.847 -12.917  -7.911 1.00 . B B .  70 TYR HD2  1 1 
       20 47153 2 1 72 TYR HE1  H   15.496 -17.514  -7.359 1.00 . B B .  70 TYR HE1  1 1 
       20 47154 2 1 72 TYR HE2  H   15.045 -14.013  -9.755 1.00 . B B .  70 TYR HE2  1 1 
       20 47155 2 1 72 TYR HH   H   15.605 -17.309  -9.874 1.00 . B B .  70 TYR HH   1 1 
       20 47156 2 1 72 TYR N    N   11.021 -13.800  -6.462 1.00 . B B .  70 TYR N    1 1 
       20 47157 2 1 72 TYR O    O   10.764 -14.646  -3.204 1.00 . B B .  70 TYR O    1 1 
       20 47158 2 1 72 TYR OH   O   16.012 -16.450  -9.700 1.00 . B B .  70 TYR OH   1 1 
       20 47159 3 2  1 ZN  ZN   ZN -13.392  12.171  -2.737 1.00 . C A . 200 ZN  ZN   1 1 
       20 47160 4 2  1 ZN  ZN   ZN  11.805  -5.454 -10.126 1.00 . D B . 200 ZN  ZN   1 1 
    stop_

save_



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