NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype item_count
637582 6a5i cing 4-filtered-FRED STAR entry full 74


data_FRED_restraints_with_modified_coordinates_PDB_code_6a5i

# This FRED archive file contains, for PDB entry <6a5i>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_6a5i
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6a5i
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        7649.57

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

       1 . 1 $Trypsin_Inhibitor A . 1 1 
    stop_

save_


save_Trypsin_Inhibitor
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Trypsin Inhibitor"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  XDRPKFCYLPDDPGVCKAHIPRFYYNPASNKCKEFIYGGCGGNANNFETRAECRHTCVASRKGGPRRP
    _Entity.Number_of_monomers           68

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

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

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

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

save_


save_PCA
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           PCA
    _Chem_comp.Type         non-polymer

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

        1 1 1 1 1 20 ILE H . 20 . HN 1 1 
        1 1 2 1 1 37 TYR O . 37 . O  1 1 
        2 1 1 1 1 20 ILE N . 20 . N  1 1 
        2 1 2 1 1 37 TYR O . 37 . O  1 1 
        3 1 1 1 1 20 ILE O . 20 . O  1 1 
        3 1 2 1 1 37 TYR H . 37 . HN 1 1 
        4 1 1 1 1 20 ILE O . 20 . O  1 1 
        4 1 2 1 1 37 TYR N . 37 . N  1 1 
        5 1 1 1 1 22 ARG H . 22 . HN 1 1 
        5 1 2 1 1 35 PHE O . 35 . O  1 1 
        6 1 1 1 1 22 ARG N . 22 . N  1 1 
        6 1 2 1 1 35 PHE O . 35 . O  1 1 
        7 1 1 1 1 22 ARG O . 22 . O  1 1 
        7 1 2 1 1 35 PHE H . 35 . HN 1 1 
        8 1 1 1 1 22 ARG O . 22 . O  1 1 
        8 1 2 1 1 35 PHE N . 35 . N  1 1 
        9 1 1 1 1 24 TYR H . 24 . HN 1 1 
        9 1 2 1 1 33 LYS O . 33 . O  1 1 
       10 1 1 1 1 24 TYR N . 24 . N  1 1 
       10 1 2 1 1 33 LYS O . 33 . O  1 1 
       11 1 1 1 1 24 TYR O . 24 . O  1 1 
       11 1 2 1 1 33 LYS H . 33 . HN 1 1 
       12 1 1 1 1 24 TYR O . 24 . O  1 1 
       12 1 2 1 1 33 LYS N . 33 . N  1 1 
       13 1 1 1 1 26 ASN H . 26 . HN 1 1 
       13 1 2 1 1 31 LYS O . 31 . O  1 1 
       14 1 1 1 1 26 ASN N . 26 . N  1 1 
       14 1 2 1 1 31 LYS O . 31 . O  1 1 
       15 1 1 1 1 26 ASN O . 26 . O  1 1 
       15 1 2 1 1 31 LYS H . 31 . HN 1 1 
       16 1 1 1 1 26 ASN O . 26 . O  1 1 
       16 1 2 1 1 31 LYS N . 31 . N  1 1 
       17 1 1 1 1 51 ALA O . 51 . O  1 1 
       17 1 2 1 1 55 HIS H . 55 . HN 1 1 
       18 1 1 1 1 51 ALA O . 51 . O  1 1 
       18 1 2 1 1 55 HIS N . 55 . N  1 1 
       19 1 1 1 1 52 GLU O . 52 . O  1 1 
       19 1 2 1 1 56 THR H . 56 . HN 1 1 
       20 1 1 1 1 52 GLU O . 52 . O  1 1 
       20 1 2 1 1 56 THR N . 56 . N  1 1 
    stop_

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

        1 1 . . . . . 1.8 1.8 2.3 1 1 
        2 1 . . . . . 2.8 2.8 3.3 1 1 
        3 1 . . . . . 1.8 1.8 2.3 1 1 
        4 1 . . . . . 2.8 2.8 3.3 1 1 
        5 1 . . . . . 1.8 1.8 2.3 1 1 
        6 1 . . . . . 2.8 2.8 3.3 1 1 
        7 1 . . . . . 1.8 1.8 2.3 1 1 
        8 1 . . . . . 2.8 2.8 3.3 1 1 
        9 1 . . . . . 1.8 1.8 2.3 1 1 
       10 1 . . . . . 2.8 2.8 3.3 1 1 
       11 1 . . . . . 1.8 1.8 2.3 1 1 
       12 1 . . . . . 2.8 2.8 3.3 1 1 
       13 1 . . . . . 1.8 1.8 2.3 1 1 
       14 1 . . . . . 2.8 2.8 3.3 1 1 
       15 1 . . . . . 1.8 1.8 2.3 1 1 
       16 1 . . . . . 2.8 2.8 3.3 1 1 
       17 1 . . . . . 1.8 1.8 2.3 1 1 
       18 1 . . . . . 2.8 2.8 3.3 1 1 
       19 1 . . . . . 1.8 1.8 2.3 1 1 
       20 1 . . . . . 2.8 2.8 3.3 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_2
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 . 1 1  4 PRO C 1 1  5 LYS N  1 1  5 LYS CA 1 1  5 LYS C      -80.0      -38.0 .  4 . C .  5 . N  .  5 . CA .  5 . C 1 1 
        2 . 1 1  5 LYS C 1 1  6 PHE N  1 1  6 PHE CA 1 1  6 PHE C      -89.0      -39.0 .  5 . C .  6 . N  .  6 . CA .  6 . C 1 1 
        3 . 1 1  6 PHE C 1 1  7 CYS N  1 1  7 CYS CA 1 1  7 CYS C -133.99998 -53.999996 .  6 . C .  7 . N  .  7 . CA .  7 . C 1 1 
        4 . 1 1  8 TYR C 1 1  9 LEU N  1 1  9 LEU CA 1 1  9 LEU C     -152.0      -42.0 .  8 . C .  9 . N  .  9 . CA .  9 . C 1 1 
        5 . 1 1  9 LEU C 1 1 10 PRO N  1 1 10 PRO CA 1 1 10 PRO C      -80.0      -52.0 .  9 . C . 10 . N  . 10 . CA . 10 . C 1 1 
        6 . 1 1 11 ASP C 1 1 12 ASP N  1 1 12 ASP CA 1 1 12 ASP C     -168.0 -47.999996 . 11 . C . 12 . N  . 12 . CA . 12 . C 1 1 
        7 . 1 1 19 HIS C 1 1 20 ILE N  1 1 20 ILE CA 1 1 20 ILE C     -141.0      -41.0 . 19 . C . 20 . N  . 20 . CA . 20 . C 1 1 
        8 . 1 1 20 ILE C 1 1 21 PRO N  1 1 21 PRO CA 1 1 21 PRO C      -86.0      -56.0 . 20 . C . 21 . N  . 21 . CA . 21 . C 1 1 
        9 . 1 1 21 PRO C 1 1 22 ARG N  1 1 22 ARG CA 1 1 22 ARG C     -168.0      -68.0 . 21 . C . 22 . N  . 22 . CA . 22 . C 1 1 
       10 . 1 1 22 ARG C 1 1 23 PHE N  1 1 23 PHE CA 1 1 23 PHE C     -139.0      -69.0 . 22 . C . 23 . N  . 23 . CA . 23 . C 1 1 
       11 . 1 1 23 PHE C 1 1 24 TYR N  1 1 24 TYR CA 1 1 24 TYR C     -155.0      -95.0 . 23 . C . 24 . N  . 24 . CA . 24 . C 1 1 
       12 . 1 1 24 TYR C 1 1 25 TYR N  1 1 25 TYR CA 1 1 25 TYR C     -144.0      -64.0 . 24 . C . 25 . N  . 25 . CA . 25 . C 1 1 
       13 . 1 1 25 TYR C 1 1 26 ASN N  1 1 26 ASN CA 1 1 26 ASN C     -145.0 -50.999996 . 25 . C . 26 . N  . 26 . CA . 26 . C 1 1 
       14 . 1 1 26 ASN C 1 1 27 PRO N  1 1 27 PRO CA 1 1 27 PRO C      -71.0 -44.999996 . 26 . C . 27 . N  . 27 . CA . 27 . C 1 1 
       15 . 1 1 30 ASN C 1 1 31 LYS N  1 1 31 LYS CA 1 1 31 LYS C     -187.0     -107.0 . 30 . C . 31 . N  . 31 . CA . 31 . C 1 1 
       16 . 1 1 31 LYS C 1 1 32 CYS N  1 1 32 CYS CA 1 1 32 CYS C     -161.0      -81.0 . 31 . C . 32 . N  . 32 . CA . 32 . C 1 1 
       17 . 1 1 32 CYS C 1 1 33 LYS N  1 1 33 LYS CA 1 1 33 LYS C     -160.0      -60.0 . 32 . C . 33 . N  . 33 . CA . 33 . C 1 1 
       18 . 1 1 33 LYS C 1 1 34 GLU N  1 1 34 GLU CA 1 1 34 GLU C     -168.0      -58.0 . 33 . C . 34 . N  . 34 . CA . 34 . C 1 1 
       19 . 1 1 34 GLU C 1 1 35 PHE N  1 1 35 PHE CA 1 1 35 PHE C     -154.0      -74.0 . 34 . C . 35 . N  . 35 . CA . 35 . C 1 1 
       20 . 1 1 35 PHE C 1 1 36 ILE N  1 1 36 ILE CA 1 1 36 ILE C     -182.0      -46.0 . 35 . C . 36 . N  . 36 . CA . 36 . C 1 1 
       21 . 1 1 36 ILE C 1 1 37 TYR N  1 1 37 TYR CA 1 1 37 TYR C     -148.0 -61.999996 . 36 . C . 37 . N  . 37 . CA . 37 . C 1 1 
       22 . 1 1 50 ARG C 1 1 51 ALA N  1 1 51 ALA CA 1 1 51 ALA C      -83.0      -43.0 . 50 . C . 51 . N  . 51 . CA . 51 . C 1 1 
       23 . 1 1 51 ALA C 1 1 52 GLU N  1 1 52 GLU CA 1 1 52 GLU C      -76.0      -56.0 . 51 . C . 52 . N  . 52 . CA . 52 . C 1 1 
       24 . 1 1 52 GLU C 1 1 53 CYS N  1 1 53 CYS CA 1 1 53 CYS C -115.00001      -25.0 . 52 . C . 53 . N  . 53 . CA . 53 . C 1 1 
       25 . 1 1 53 CYS C 1 1 54 ARG N  1 1 54 ARG CA 1 1 54 ARG C      -85.0      -35.0 . 53 . C . 54 . N  . 54 . CA . 54 . C 1 1 
       26 . 1 1 54 ARG C 1 1 55 HIS N  1 1 55 HIS CA 1 1 55 HIS C  -89.99999      -40.0 . 54 . C . 55 . N  . 55 . CA . 55 . C 1 1 
       27 . 1 1 55 HIS C 1 1 56 THR N  1 1 56 THR CA 1 1 56 THR C     -150.0       10.0 . 55 . C . 56 . N  . 56 . CA . 56 . C 1 1 
       28 . 1 1  5 LYS N 1 1  5 LYS CA 1 1  5 LYS C  1 1  6 PHE N -60.999996      -11.0 .  5 . N .  5 . CA .  5 . C  .  6 . N 1 1 
       29 . 1 1  6 PHE N 1 1  6 PHE CA 1 1  6 PHE C  1 1  7 CYS N -60.999996       -1.0 .  6 . N .  6 . CA .  6 . C  .  7 . N 1 1 
       30 . 1 1  7 CYS N 1 1  7 CYS CA 1 1  7 CYS C  1 1  8 TYR N      -47.0       43.0 .  7 . N .  7 . CA .  7 . C  .  8 . N 1 1 
       31 . 1 1  9 LEU N 1 1  9 LEU CA 1 1  9 LEU C  1 1 10 PRO N       87.0      187.0 .  9 . N .  9 . CA .  9 . C  . 10 . N 1 1 
       32 . 1 1 10 PRO N 1 1 10 PRO CA 1 1 10 PRO C  1 1 11 ASP N  116.99999      177.0 . 10 . N . 10 . CA . 10 . C  . 11 . N 1 1 
       33 . 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C  1 1 13 PRO N       53.0      185.0 . 12 . N . 12 . CA . 12 . C  . 13 . N 1 1 
       34 . 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C  1 1 21 PRO N      100.0      158.0 . 20 . N . 20 . CA . 20 . C  . 21 . N 1 1 
       35 . 1 1 21 PRO N 1 1 21 PRO CA 1 1 21 PRO C  1 1 22 ARG N      113.0      193.0 . 21 . N . 21 . CA . 21 . C  . 22 . N 1 1 
       36 . 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C  1 1 23 PHE N       97.0      187.0 . 22 . N . 22 . CA . 22 . C  . 23 . N 1 1 
       37 . 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C  1 1 24 TYR N       99.0      159.0 . 23 . N . 23 . CA . 23 . C  . 24 . N 1 1 
       38 . 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C  1 1 25 TYR N       91.0      181.0 . 24 . N . 24 . CA . 24 . C  . 25 . N 1 1 
       39 . 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C  1 1 26 ASN N       89.0      159.0 . 25 . N . 25 . CA . 25 . C  . 26 . N 1 1 
       40 . 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C  1 1 27 PRO N       84.0      176.0 . 26 . N . 26 . CA . 26 . C  . 27 . N 1 1 
       41 . 1 1 27 PRO N 1 1 27 PRO CA 1 1 27 PRO C  1 1 28 ALA N -50.999996      -11.0 . 27 . N . 27 . CA . 27 . C  . 28 . N 1 1 
       42 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C  1 1 32 CYS N       75.0      205.0 . 31 . N . 31 . CA . 31 . C  . 32 . N 1 1 
       43 . 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C  1 1 33 LYS N       97.0      177.0 . 32 . N . 32 . CA . 32 . C  . 33 . N 1 1 
       44 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C  1 1 34 GLU N       97.0      187.0 . 33 . N . 33 . CA . 33 . C  . 34 . N 1 1 
       45 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C  1 1 35 PHE N       99.0      179.0 . 34 . N . 34 . CA . 34 . C  . 35 . N 1 1 
       46 . 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C  1 1 36 ILE N       89.0      169.0 . 35 . N . 35 . CA . 35 . C  . 36 . N 1 1 
       47 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C  1 1 37 TYR N      101.0      157.0 . 36 . N . 36 . CA . 36 . C  . 37 . N 1 1 
       48 . 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C  1 1 38 GLY N       76.0      186.0 . 37 . N . 37 . CA . 37 . C  . 38 . N 1 1 
       49 . 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C  1 1 52 GLU N      -79.0        1.0 . 51 . N . 51 . CA . 51 . C  . 52 . N 1 1 
       50 . 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C  1 1 53 CYS N      -60.0      -10.0 . 52 . N . 52 . CA . 52 . C  . 53 . N 1 1 
       51 . 1 1 53 CYS N 1 1 53 CYS CA 1 1 53 CYS C  1 1 54 ARG N      -70.0       10.0 . 53 . N . 53 . CA . 53 . C  . 54 . N 1 1 
       52 . 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C  1 1 55 HIS N  -66.99999      -17.0 . 54 . N . 54 . CA . 54 . C  . 55 . N 1 1 
       53 . 1 1 55 HIS N 1 1 55 HIS CA 1 1 55 HIS C  1 1 56 THR N      -64.0      -14.0 . 55 . N . 55 . CA . 55 . C  . 56 . N 1 1 
       54 . 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C  1 1 57 CYS N      -95.0       25.0 . 56 . N . 56 . CA . 56 . C  . 57 . N 1 1 
    stop_

save_


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

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

        1     1 1 1  1 PCA C    C 28.170 29.856 37.598 1.00 . A A .  1 PCA C    1 1 
        1     2 1 1  1 PCA CA   C 28.618 28.854 38.675 1.00 . A A .  1 PCA CA   1 1 
        1     3 1 1  1 PCA CB   C 29.914 29.329 39.364 1.00 . A A .  1 PCA CB   1 1 
        1     4 1 1  1 PCA CD   C 30.303 27.396 38.009 1.00 . A A .  1 PCA CD   1 1 
        1     5 1 1  1 PCA CG   C 31.015 28.594 38.584 1.00 . A A .  1 PCA CG   1 1 
        1     6 1 1  1 PCA HA   H 27.820 28.758 39.403 1.00 . A A .  1 PCA HA   1 1 
        1     7 1 1  1 PCA HB2  H 30.046 30.415 39.309 1.00 . A A .  1 PCA HB2  1 1 
        1     8 1 1  1 PCA HB3  H 29.921 29.000 40.398 1.00 . A A .  1 PCA HB3  1 1 
        1     9 1 1  1 PCA HG2  H 31.381 29.220 37.757 1.00 . A A .  1 PCA HG2  1 1 
        1    10 1 1  1 PCA HG3  H 31.833 28.301 39.233 1.00 . A A .  1 PCA HG3  1 1 
        1    11 1 1  1 PCA N    N 28.994 27.547 38.141 1.00 . A A .  1 PCA N    1 1 
        1    12 1 1  1 PCA O    O 28.721 29.878 36.503 1.00 . A A .  1 PCA O    1 1 
        1    13 1 1  1 PCA OE   O 30.862 26.406 37.559 1.00 . A A .  1 PCA OE   1 1 
        1    14 1 1  2 ASP C    C 27.893 32.909 36.688 1.00 . A A .  2 ASP C    1 1 
        1    15 1 1  2 ASP CA   C 26.797 31.880 37.064 1.00 . A A .  2 ASP CA   1 1 
        1    16 1 1  2 ASP CB   C 25.671 32.643 37.781 1.00 . A A .  2 ASP CB   1 1 
        1    17 1 1  2 ASP CG   C 24.593 31.740 38.355 1.00 . A A .  2 ASP CG   1 1 
        1    18 1 1  2 ASP H    H 26.730 30.652 38.793 1.00 . A A .  2 ASP H    1 1 
        1    19 1 1  2 ASP HA   H 26.401 31.453 36.146 1.00 . A A .  2 ASP HA   1 1 
        1    20 1 1  2 ASP HB2  H 26.099 33.236 38.595 1.00 . A A .  2 ASP HB2  1 1 
        1    21 1 1  2 ASP HB3  H 25.208 33.346 37.084 1.00 . A A .  2 ASP HB3  1 1 
        1    22 1 1  2 ASP N    N 27.266 30.782 37.945 1.00 . A A .  2 ASP N    1 1 
        1    23 1 1  2 ASP O    O 27.623 33.939 36.074 1.00 . A A .  2 ASP O    1 1 
        1    24 1 1  2 ASP OD1  O 23.522 31.631 37.730 1.00 . A A .  2 ASP OD1  1 1 
        1    25 1 1  2 ASP OD2  O 24.860 31.205 39.464 1.00 . A A .  2 ASP OD2  1 1 
        1    26 1 1  3 ARG C    C 31.455 32.793 36.485 1.00 . A A .  3 ARG C    1 1 
        1    27 1 1  3 ARG CA   C 30.279 33.564 37.078 1.00 . A A .  3 ARG CA   1 1 
        1    28 1 1  3 ARG CB   C 30.631 34.047 38.492 1.00 . A A .  3 ARG CB   1 1 
        1    29 1 1  3 ARG CD   C 30.068 34.444 40.867 1.00 . A A .  3 ARG CD   1 1 
        1    30 1 1  3 ARG CG   C 29.475 34.328 39.454 1.00 . A A .  3 ARG CG   1 1 
        1    31 1 1  3 ARG CZ   C 28.639 33.943 42.837 1.00 . A A .  3 ARG CZ   1 1 
        1    32 1 1  3 ARG H    H 29.306 31.699 37.379 1.00 . A A .  3 ARG H    1 1 
        1    33 1 1  3 ARG HA   H 30.047 34.412 36.433 1.00 . A A .  3 ARG HA   1 1 
        1    34 1 1  3 ARG HB2  H 31.270 33.292 38.943 1.00 . A A .  3 ARG HB2  1 1 
        1    35 1 1  3 ARG HB3  H 31.202 34.969 38.404 1.00 . A A .  3 ARG HB3  1 1 
        1    36 1 1  3 ARG HD2  H 30.579 33.506 41.094 1.00 . A A .  3 ARG HD2  1 1 
        1    37 1 1  3 ARG HD3  H 30.818 35.235 40.905 1.00 . A A .  3 ARG HD3  1 1 
        1    38 1 1  3 ARG HE   H 28.465 35.554 41.660 1.00 . A A .  3 ARG HE   1 1 
        1    39 1 1  3 ARG HG2  H 28.958 35.255 39.167 1.00 . A A .  3 ARG HG2  1 1 
        1    40 1 1  3 ARG HG3  H 28.761 33.508 39.469 1.00 . A A .  3 ARG HG3  1 1 
        1    41 1 1  3 ARG HH11 H 29.990 32.513 42.498 1.00 . A A .  3 ARG HH11 1 1 
        1    42 1 1  3 ARG HH12 H 28.904 32.193 43.814 1.00 . A A .  3 ARG HH12 1 1 
        1    43 1 1  3 ARG HH21 H 27.106 35.092 43.353 1.00 . A A .  3 ARG HH21 1 1 
        1    44 1 1  3 ARG HH22 H 27.331 33.653 44.307 1.00 . A A .  3 ARG HH22 1 1 
        1    45 1 1  3 ARG N    N 29.129 32.667 37.125 1.00 . A A .  3 ARG N    1 1 
        1    46 1 1  3 ARG NE   N 29.011 34.723 41.846 1.00 . A A .  3 ARG NE   1 1 
        1    47 1 1  3 ARG NH1  N 29.242 32.813 43.107 1.00 . A A .  3 ARG NH1  1 1 
        1    48 1 1  3 ARG NH2  N 27.640 34.284 43.597 1.00 . A A .  3 ARG NH2  1 1 
        1    49 1 1  3 ARG O    O 31.452 31.563 36.514 1.00 . A A .  3 ARG O    1 1 
        1    50 1 1  4 PRO C    C 34.464 31.968 36.476 1.00 . A A .  4 PRO C    1 1 
        1    51 1 1  4 PRO CA   C 33.656 32.740 35.440 1.00 . A A .  4 PRO CA   1 1 
        1    52 1 1  4 PRO CB   C 34.486 33.817 34.743 1.00 . A A .  4 PRO CB   1 1 
        1    53 1 1  4 PRO CD   C 32.755 34.885 36.040 1.00 . A A .  4 PRO CD   1 1 
        1    54 1 1  4 PRO CG   C 34.156 35.109 35.481 1.00 . A A .  4 PRO CG   1 1 
        1    55 1 1  4 PRO HA   H 33.282 32.047 34.683 1.00 . A A .  4 PRO HA   1 1 
        1    56 1 1  4 PRO HB2  H 35.549 33.589 34.806 1.00 . A A .  4 PRO HB2  1 1 
        1    57 1 1  4 PRO HB3  H 34.173 33.905 33.705 1.00 . A A .  4 PRO HB3  1 1 
        1    58 1 1  4 PRO HD2  H 32.732 35.266 37.049 1.00 . A A .  4 PRO HD2  1 1 
        1    59 1 1  4 PRO HD3  H 32.021 35.397 35.419 1.00 . A A .  4 PRO HD3  1 1 
        1    60 1 1  4 PRO HG2  H 34.863 35.264 36.299 1.00 . A A .  4 PRO HG2  1 1 
        1    61 1 1  4 PRO HG3  H 34.187 35.969 34.804 1.00 . A A .  4 PRO HG3  1 1 
        1    62 1 1  4 PRO N    N 32.528 33.450 36.029 1.00 . A A .  4 PRO N    1 1 
        1    63 1 1  4 PRO O    O 34.823 32.510 37.527 1.00 . A A .  4 PRO O    1 1 
        1    64 1 1  5 LYS C    C 37.132 30.483 37.185 1.00 . A A .  5 LYS C    1 1 
        1    65 1 1  5 LYS CA   C 35.714 29.928 37.042 1.00 . A A .  5 LYS CA   1 1 
        1    66 1 1  5 LYS CB   C 35.726 28.444 36.618 1.00 . A A .  5 LYS CB   1 1 
        1    67 1 1  5 LYS CD   C 36.884 26.571 35.337 1.00 . A A .  5 LYS CD   1 1 
        1    68 1 1  5 LYS CE   C 38.160 26.143 34.599 1.00 . A A .  5 LYS CE   1 1 
        1    69 1 1  5 LYS CG   C 36.878 28.063 35.670 1.00 . A A .  5 LYS CG   1 1 
        1    70 1 1  5 LYS H    H 34.464 30.312 35.325 1.00 . A A .  5 LYS H    1 1 
        1    71 1 1  5 LYS HA   H 35.272 29.960 38.032 1.00 . A A .  5 LYS HA   1 1 
        1    72 1 1  5 LYS HB2  H 35.836 27.847 37.518 1.00 . A A .  5 LYS HB2  1 1 
        1    73 1 1  5 LYS HB3  H 34.770 28.176 36.157 1.00 . A A .  5 LYS HB3  1 1 
        1    74 1 1  5 LYS HD2  H 36.783 25.981 36.251 1.00 . A A .  5 LYS HD2  1 1 
        1    75 1 1  5 LYS HD3  H 36.022 26.346 34.700 1.00 . A A .  5 LYS HD3  1 1 
        1    76 1 1  5 LYS HE2  H 38.020 25.125 34.230 1.00 . A A .  5 LYS HE2  1 1 
        1    77 1 1  5 LYS HE3  H 38.300 26.794 33.726 1.00 . A A .  5 LYS HE3  1 1 
        1    78 1 1  5 LYS HG2  H 36.800 28.638 34.743 1.00 . A A .  5 LYS HG2  1 1 
        1    79 1 1  5 LYS HG3  H 37.833 28.290 36.142 1.00 . A A .  5 LYS HG3  1 1 
        1    80 1 1  5 LYS HZ1  H 40.193 25.887 34.963 1.00 . A A .  5 LYS HZ1  1 1 
        1    81 1 1  5 LYS HZ2  H 39.531 27.122 35.819 1.00 . A A .  5 LYS HZ2  1 1 
        1    82 1 1  5 LYS HZ3  H 39.258 25.572 36.271 1.00 . A A .  5 LYS HZ3  1 1 
        1    83 1 1  5 LYS N    N 34.866 30.736 36.153 1.00 . A A .  5 LYS N    1 1 
        1    84 1 1  5 LYS NZ   N 39.372 26.196 35.476 1.00 . A A .  5 LYS NZ   1 1 
        1    85 1 1  5 LYS O    O 37.785 30.255 38.202 1.00 . A A .  5 LYS O    1 1 
        1    86 1 1  6 PHE C    C 39.075 32.846 37.379 1.00 . A A .  6 PHE C    1 1 
        1    87 1 1  6 PHE CA   C 38.977 31.795 36.272 1.00 . A A .  6 PHE CA   1 1 
        1    88 1 1  6 PHE CB   C 39.430 32.353 34.923 1.00 . A A .  6 PHE CB   1 1 
        1    89 1 1  6 PHE CD1  C 38.542 34.728 34.884 1.00 . A A .  6 PHE CD1  1 1 
        1    90 1 1  6 PHE CD2  C 37.772 33.158 33.184 1.00 . A A .  6 PHE CD2  1 1 
        1    91 1 1  6 PHE CE1  C 37.735 35.725 34.323 1.00 . A A .  6 PHE CE1  1 1 
        1    92 1 1  6 PHE CE2  C 36.976 34.164 32.613 1.00 . A A .  6 PHE CE2  1 1 
        1    93 1 1  6 PHE CG   C 38.549 33.430 34.324 1.00 . A A .  6 PHE CG   1 1 
        1    94 1 1  6 PHE CZ   C 36.948 35.453 33.192 1.00 . A A .  6 PHE CZ   1 1 
        1    95 1 1  6 PHE H    H 37.076 31.391 35.377 1.00 . A A .  6 PHE H    1 1 
        1    96 1 1  6 PHE HA   H 39.680 31.013 36.538 1.00 . A A .  6 PHE HA   1 1 
        1    97 1 1  6 PHE HB2  H 40.435 32.769 35.052 1.00 . A A .  6 PHE HB2  1 1 
        1    98 1 1  6 PHE HB3  H 39.511 31.529 34.213 1.00 . A A .  6 PHE HB3  1 1 
        1    99 1 1  6 PHE HD1  H 39.191 34.975 35.705 1.00 . A A .  6 PHE HD1  1 1 
        1   100 1 1  6 PHE HD2  H 37.800 32.182 32.715 1.00 . A A .  6 PHE HD2  1 1 
        1   101 1 1  6 PHE HE1  H 37.773 36.727 34.715 1.00 . A A .  6 PHE HE1  1 1 
        1   102 1 1  6 PHE HE2  H 36.404 33.963 31.716 1.00 . A A .  6 PHE HE2  1 1 
        1   103 1 1  6 PHE HZ   H 36.359 36.236 32.734 1.00 . A A .  6 PHE HZ   1 1 
        1   104 1 1  6 PHE N    N 37.644 31.209 36.186 1.00 . A A .  6 PHE N    1 1 
        1   105 1 1  6 PHE O    O 40.155 33.072 37.911 1.00 . A A .  6 PHE O    1 1 
        1   106 1 1  7 CYS C    C 38.243 33.627 40.284 1.00 . A A .  7 CYS C    1 1 
        1   107 1 1  7 CYS CA   C 37.885 34.308 38.953 1.00 . A A .  7 CYS CA   1 1 
        1   108 1 1  7 CYS CB   C 36.493 34.939 39.014 1.00 . A A .  7 CYS CB   1 1 
        1   109 1 1  7 CYS H    H 37.068 33.163 37.366 1.00 . A A .  7 CYS H    1 1 
        1   110 1 1  7 CYS HA   H 38.610 35.104 38.789 1.00 . A A .  7 CYS HA   1 1 
        1   111 1 1  7 CYS HB2  H 36.642 35.984 39.272 1.00 . A A .  7 CYS HB2  1 1 
        1   112 1 1  7 CYS HB3  H 36.021 34.893 38.038 1.00 . A A .  7 CYS HB3  1 1 
        1   113 1 1  7 CYS N    N 37.935 33.402 37.812 1.00 . A A .  7 CYS N    1 1 
        1   114 1 1  7 CYS O    O 38.450 34.322 41.270 1.00 . A A .  7 CYS O    1 1 
        1   115 1 1  7 CYS SG   S 35.343 34.238 40.248 1.00 . A A .  7 CYS SG   1 1 
        1   116 1 1  8 TYR C    C 40.103 31.181 41.558 1.00 . A A .  8 TYR C    1 1 
        1   117 1 1  8 TYR CA   C 38.621 31.501 41.502 1.00 . A A .  8 TYR CA   1 1 
        1   118 1 1  8 TYR CB   C 37.814 30.204 41.526 1.00 . A A .  8 TYR CB   1 1 
        1   119 1 1  8 TYR CD1  C 35.493 30.895 40.716 1.00 . A A .  8 TYR CD1  1 1 
        1   120 1 1  8 TYR CD2  C 35.739 29.964 42.950 1.00 . A A .  8 TYR CD2  1 1 
        1   121 1 1  8 TYR CE1  C 34.118 31.050 40.924 1.00 . A A .  8 TYR CE1  1 1 
        1   122 1 1  8 TYR CE2  C 34.352 30.099 43.168 1.00 . A A .  8 TYR CE2  1 1 
        1   123 1 1  8 TYR CG   C 36.318 30.362 41.735 1.00 . A A .  8 TYR CG   1 1 
        1   124 1 1  8 TYR CZ   C 33.538 30.652 42.149 1.00 . A A .  8 TYR CZ   1 1 
        1   125 1 1  8 TYR H    H 38.042 31.787 39.486 1.00 . A A .  8 TYR H    1 1 
        1   126 1 1  8 TYR HA   H 38.410 32.065 42.402 1.00 . A A .  8 TYR HA   1 1 
        1   127 1 1  8 TYR HB2  H 37.986 29.641 40.614 1.00 . A A .  8 TYR HB2  1 1 
        1   128 1 1  8 TYR HB3  H 38.200 29.576 42.336 1.00 . A A .  8 TYR HB3  1 1 
        1   129 1 1  8 TYR HD1  H 35.930 31.205 39.785 1.00 . A A .  8 TYR HD1  1 1 
        1   130 1 1  8 TYR HD2  H 36.363 29.529 43.731 1.00 . A A .  8 TYR HD2  1 1 
        1   131 1 1  8 TYR HE1  H 33.493 31.464 40.144 1.00 . A A .  8 TYR HE1  1 1 
        1   132 1 1  8 TYR HE2  H 33.926 29.779 44.100 1.00 . A A .  8 TYR HE2  1 1 
        1   133 1 1  8 TYR HH   H 31.961 30.306 43.161 1.00 . A A .  8 TYR HH   1 1 
        1   134 1 1  8 TYR N    N 38.265 32.297 40.328 1.00 . A A .  8 TYR N    1 1 
        1   135 1 1  8 TYR O    O 40.610 30.919 42.646 1.00 . A A .  8 TYR O    1 1 
        1   136 1 1  8 TYR OH   O 32.202 30.796 42.370 1.00 . A A .  8 TYR OH   1 1 
        1   137 1 1  9 LEU C    C 42.942 31.883 41.248 1.00 . A A .  9 LEU C    1 1 
        1   138 1 1  9 LEU CA   C 42.201 30.896 40.333 1.00 . A A .  9 LEU CA   1 1 
        1   139 1 1  9 LEU CB   C 42.690 31.049 38.889 1.00 . A A .  9 LEU CB   1 1 
        1   140 1 1  9 LEU CD1  C 42.420 30.483 36.460 1.00 . A A .  9 LEU CD1  1 1 
        1   141 1 1  9 LEU CD2  C 42.514 28.639 38.111 1.00 . A A .  9 LEU CD2  1 1 
        1   142 1 1  9 LEU CG   C 42.056 30.076 37.882 1.00 . A A .  9 LEU CG   1 1 
        1   143 1 1  9 LEU H    H 40.326 31.546 39.587 1.00 . A A .  9 LEU H    1 1 
        1   144 1 1  9 LEU HA   H 42.361 29.880 40.668 1.00 . A A .  9 LEU HA   1 1 
        1   145 1 1  9 LEU HB2  H 42.489 32.066 38.561 1.00 . A A .  9 LEU HB2  1 1 
        1   146 1 1  9 LEU HB3  H 43.771 30.898 38.871 1.00 . A A .  9 LEU HB3  1 1 
        1   147 1 1  9 LEU HD11 H 41.894 29.856 35.741 1.00 . A A .  9 LEU HD11 1 1 
        1   148 1 1  9 LEU HD12 H 42.138 31.527 36.296 1.00 . A A .  9 LEU HD12 1 1 
        1   149 1 1  9 LEU HD13 H 43.492 30.389 36.309 1.00 . A A .  9 LEU HD13 1 1 
        1   150 1 1  9 LEU HD21 H 42.101 27.987 37.340 1.00 . A A .  9 LEU HD21 1 1 
        1   151 1 1  9 LEU HD22 H 43.610 28.586 38.050 1.00 . A A .  9 LEU HD22 1 1 
        1   152 1 1  9 LEU HD23 H 42.194 28.286 39.082 1.00 . A A .  9 LEU HD23 1 1 
        1   153 1 1  9 LEU HG   H 40.976 30.109 37.984 1.00 . A A .  9 LEU HG   1 1 
        1   154 1 1  9 LEU N    N 40.778 31.188 40.413 1.00 . A A .  9 LEU N    1 1 
        1   155 1 1  9 LEU O    O 42.748 33.083 41.035 1.00 . A A .  9 LEU O    1 1 
        1   156 1 1 10 PRO C    C 45.354 33.230 42.360 1.00 . A A . 10 PRO C    1 1 
        1   157 1 1 10 PRO CA   C 44.478 32.258 43.161 1.00 . A A . 10 PRO CA   1 1 
        1   158 1 1 10 PRO CB   C 45.292 31.321 44.062 1.00 . A A . 10 PRO CB   1 1 
        1   159 1 1 10 PRO CD   C 43.973 30.012 42.555 1.00 . A A . 10 PRO CD   1 1 
        1   160 1 1 10 PRO CG   C 45.302 29.997 43.312 1.00 . A A . 10 PRO CG   1 1 
        1   161 1 1 10 PRO HA   H 43.815 32.836 43.797 1.00 . A A . 10 PRO HA   1 1 
        1   162 1 1 10 PRO HB2  H 46.302 31.688 44.233 1.00 . A A . 10 PRO HB2  1 1 
        1   163 1 1 10 PRO HB3  H 44.768 31.194 45.011 1.00 . A A . 10 PRO HB3  1 1 
        1   164 1 1 10 PRO HD2  H 44.082 29.411 41.659 1.00 . A A . 10 PRO HD2  1 1 
        1   165 1 1 10 PRO HD3  H 43.184 29.603 43.193 1.00 . A A . 10 PRO HD3  1 1 
        1   166 1 1 10 PRO HG2  H 46.126 29.993 42.589 1.00 . A A . 10 PRO HG2  1 1 
        1   167 1 1 10 PRO HG3  H 45.381 29.144 43.987 1.00 . A A . 10 PRO HG3  1 1 
        1   168 1 1 10 PRO N    N 43.699 31.402 42.260 1.00 . A A . 10 PRO N    1 1 
        1   169 1 1 10 PRO O    O 45.633 32.997 41.184 1.00 . A A . 10 PRO O    1 1 
        1   170 1 1 11 ASP C    C 47.848 34.655 41.801 1.00 . A A . 11 ASP C    1 1 
        1   171 1 1 11 ASP CA   C 46.583 35.326 42.331 1.00 . A A . 11 ASP CA   1 1 
        1   172 1 1 11 ASP CB   C 46.947 36.475 43.263 1.00 . A A . 11 ASP CB   1 1 
        1   173 1 1 11 ASP CG   C 47.530 36.049 44.613 1.00 . A A . 11 ASP CG   1 1 
        1   174 1 1 11 ASP H    H 45.647 34.422 43.998 1.00 . A A . 11 ASP H    1 1 
        1   175 1 1 11 ASP HA   H 46.033 35.737 41.486 1.00 . A A . 11 ASP HA   1 1 
        1   176 1 1 11 ASP HB2  H 47.653 37.141 42.751 1.00 . A A . 11 ASP HB2  1 1 
        1   177 1 1 11 ASP HB3  H 46.045 37.067 43.461 1.00 . A A . 11 ASP HB3  1 1 
        1   178 1 1 11 ASP N    N 45.748 34.339 42.995 1.00 . A A . 11 ASP N    1 1 
        1   179 1 1 11 ASP O    O 48.600 34.056 42.566 1.00 . A A . 11 ASP O    1 1 
        1   180 1 1 11 ASP OD1  O 46.726 35.535 45.424 1.00 . A A . 11 ASP OD1  1 1 
        1   181 1 1 11 ASP OD2  O 48.539 36.643 45.027 1.00 . A A . 11 ASP OD2  1 1 
        1   182 1 1 12 ASP C    C 50.020 35.225 39.150 1.00 . A A . 12 ASP C    1 1 
        1   183 1 1 12 ASP CA   C 49.153 34.138 39.794 1.00 . A A . 12 ASP CA   1 1 
        1   184 1 1 12 ASP CB   C 48.626 33.082 38.807 1.00 . A A . 12 ASP CB   1 1 
        1   185 1 1 12 ASP CG   C 49.769 32.329 38.131 1.00 . A A . 12 ASP CG   1 1 
        1   186 1 1 12 ASP H    H 47.337 35.213 39.921 1.00 . A A . 12 ASP H    1 1 
        1   187 1 1 12 ASP HA   H 49.780 33.591 40.509 1.00 . A A . 12 ASP HA   1 1 
        1   188 1 1 12 ASP HB2  H 47.997 32.365 39.337 1.00 . A A . 12 ASP HB2  1 1 
        1   189 1 1 12 ASP HB3  H 48.012 33.577 38.045 1.00 . A A . 12 ASP HB3  1 1 
        1   190 1 1 12 ASP N    N 48.036 34.750 40.487 1.00 . A A . 12 ASP N    1 1 
        1   191 1 1 12 ASP O    O 49.973 35.440 37.936 1.00 . A A . 12 ASP O    1 1 
        1   192 1 1 12 ASP OD1  O 49.593 31.939 36.957 1.00 . A A . 12 ASP OD1  1 1 
        1   193 1 1 12 ASP OD2  O 50.820 32.139 38.784 1.00 . A A . 12 ASP OD2  1 1 
        1   194 1 1 13 PRO C    C 52.925 36.208 38.584 1.00 . A A . 13 PRO C    1 1 
        1   195 1 1 13 PRO CA   C 51.811 36.894 39.395 1.00 . A A . 13 PRO CA   1 1 
        1   196 1 1 13 PRO CB   C 52.392 37.585 40.618 1.00 . A A . 13 PRO CB   1 1 
        1   197 1 1 13 PRO CD   C 50.801 36.001 41.387 1.00 . A A . 13 PRO CD   1 1 
        1   198 1 1 13 PRO CG   C 52.113 36.667 41.791 1.00 . A A . 13 PRO CG   1 1 
        1   199 1 1 13 PRO HA   H 51.336 37.598 38.727 1.00 . A A . 13 PRO HA   1 1 
        1   200 1 1 13 PRO HB2  H 53.458 37.802 40.527 1.00 . A A . 13 PRO HB2  1 1 
        1   201 1 1 13 PRO HB3  H 51.843 38.505 40.770 1.00 . A A . 13 PRO HB3  1 1 
        1   202 1 1 13 PRO HD2  H 50.774 35.004 41.819 1.00 . A A . 13 PRO HD2  1 1 
        1   203 1 1 13 PRO HD3  H 49.958 36.596 41.750 1.00 . A A . 13 PRO HD3  1 1 
        1   204 1 1 13 PRO HG2  H 52.900 35.906 41.872 1.00 . A A . 13 PRO HG2  1 1 
        1   205 1 1 13 PRO HG3  H 52.009 37.218 42.729 1.00 . A A . 13 PRO HG3  1 1 
        1   206 1 1 13 PRO N    N 50.806 35.977 39.934 1.00 . A A . 13 PRO N    1 1 
        1   207 1 1 13 PRO O    O 53.741 36.907 37.958 1.00 . A A . 13 PRO O    1 1 
        1   208 1 1 14 GLY C    C 55.232 33.934 39.022 1.00 . A A . 14 GLY C    1 1 
        1   209 1 1 14 GLY CA   C 54.040 34.069 38.070 1.00 . A A . 14 GLY CA   1 1 
        1   210 1 1 14 GLY H    H 52.239 34.381 39.095 1.00 . A A . 14 GLY H    1 1 
        1   211 1 1 14 GLY HA2  H 53.649 33.073 37.853 1.00 . A A . 14 GLY HA2  1 1 
        1   212 1 1 14 GLY HA3  H 54.380 34.523 37.147 1.00 . A A . 14 GLY HA3  1 1 
        1   213 1 1 14 GLY N    N 52.978 34.877 38.630 1.00 . A A . 14 GLY N    1 1 
        1   214 1 1 14 GLY O    O 55.106 34.014 40.234 1.00 . A A . 14 GLY O    1 1 
        1   215 1 1 15 VAL C    C 58.800 34.439 38.820 1.00 . A A . 15 VAL C    1 1 
        1   216 1 1 15 VAL CA   C 57.677 33.460 39.162 1.00 . A A . 15 VAL CA   1 1 
        1   217 1 1 15 VAL CB   C 58.107 32.000 38.928 1.00 . A A . 15 VAL CB   1 1 
        1   218 1 1 15 VAL CG1  C 57.025 31.013 39.394 1.00 . A A . 15 VAL CG1  1 1 
        1   219 1 1 15 VAL CG2  C 58.417 31.707 37.455 1.00 . A A . 15 VAL CG2  1 1 
        1   220 1 1 15 VAL H    H 56.410 33.574 37.443 1.00 . A A . 15 VAL H    1 1 
        1   221 1 1 15 VAL HA   H 57.502 33.567 40.229 1.00 . A A . 15 VAL HA   1 1 
        1   222 1 1 15 VAL HB   H 59.003 31.802 39.510 1.00 . A A . 15 VAL HB   1 1 
        1   223 1 1 15 VAL HG11 H 57.404 30.000 39.343 1.00 . A A . 15 VAL HG11 1 1 
        1   224 1 1 15 VAL HG12 H 56.755 31.232 40.431 1.00 . A A . 15 VAL HG12 1 1 
        1   225 1 1 15 VAL HG13 H 56.129 31.090 38.776 1.00 . A A . 15 VAL HG13 1 1 
        1   226 1 1 15 VAL HG21 H 58.759 30.673 37.352 1.00 . A A . 15 VAL HG21 1 1 
        1   227 1 1 15 VAL HG22 H 57.532 31.833 36.836 1.00 . A A . 15 VAL HG22 1 1 
        1   228 1 1 15 VAL HG23 H 59.212 32.364 37.100 1.00 . A A . 15 VAL HG23 1 1 
        1   229 1 1 15 VAL N    N 56.412 33.734 38.441 1.00 . A A . 15 VAL N    1 1 
        1   230 1 1 15 VAL O    O 59.976 34.215 39.112 1.00 . A A . 15 VAL O    1 1 
        1   231 1 1 16 CYS C    C 59.777 37.506 38.882 1.00 . A A . 16 CYS C    1 1 
        1   232 1 1 16 CYS CA   C 59.415 36.561 37.733 1.00 . A A . 16 CYS CA   1 1 
        1   233 1 1 16 CYS CB   C 58.850 37.311 36.515 1.00 . A A . 16 CYS CB   1 1 
        1   234 1 1 16 CYS H    H 57.475 35.724 38.042 1.00 . A A . 16 CYS H    1 1 
        1   235 1 1 16 CYS HA   H 60.337 36.066 37.423 1.00 . A A . 16 CYS HA   1 1 
        1   236 1 1 16 CYS HB2  H 57.764 37.262 36.539 1.00 . A A . 16 CYS HB2  1 1 
        1   237 1 1 16 CYS HB3  H 59.135 38.365 36.562 1.00 . A A . 16 CYS HB3  1 1 
        1   238 1 1 16 CYS N    N 58.456 35.539 38.148 1.00 . A A . 16 CYS N    1 1 
        1   239 1 1 16 CYS O    O 59.150 37.515 39.930 1.00 . A A . 16 CYS O    1 1 
        1   240 1 1 16 CYS SG   S 59.402 36.687 34.909 1.00 . A A . 16 CYS SG   1 1 
        1   241 1 1 17 LYS C    C 61.140 40.771 39.226 1.00 . A A . 17 LYS C    1 1 
        1   242 1 1 17 LYS CA   C 61.355 39.295 39.610 1.00 . A A . 17 LYS CA   1 1 
        1   243 1 1 17 LYS CB   C 62.831 38.942 39.887 1.00 . A A . 17 LYS CB   1 1 
        1   244 1 1 17 LYS CD   C 63.813 37.751 37.809 1.00 . A A . 17 LYS CD   1 1 
        1   245 1 1 17 LYS CE   C 64.718 37.919 36.584 1.00 . A A . 17 LYS CE   1 1 
        1   246 1 1 17 LYS CG   C 63.773 39.019 38.668 1.00 . A A . 17 LYS CG   1 1 
        1   247 1 1 17 LYS H    H 61.196 38.322 37.724 1.00 . A A . 17 LYS H    1 1 
        1   248 1 1 17 LYS HA   H 60.822 39.178 40.558 1.00 . A A . 17 LYS HA   1 1 
        1   249 1 1 17 LYS HB2  H 63.204 39.625 40.654 1.00 . A A . 17 LYS HB2  1 1 
        1   250 1 1 17 LYS HB3  H 62.874 37.933 40.314 1.00 . A A . 17 LYS HB3  1 1 
        1   251 1 1 17 LYS HD2  H 64.159 36.909 38.412 1.00 . A A . 17 LYS HD2  1 1 
        1   252 1 1 17 LYS HD3  H 62.821 37.508 37.435 1.00 . A A . 17 LYS HD3  1 1 
        1   253 1 1 17 LYS HE2  H 64.621 37.033 35.954 1.00 . A A . 17 LYS HE2  1 1 
        1   254 1 1 17 LYS HE3  H 64.362 38.783 36.000 1.00 . A A . 17 LYS HE3  1 1 
        1   255 1 1 17 LYS HG2  H 63.510 39.868 38.040 1.00 . A A . 17 LYS HG2  1 1 
        1   256 1 1 17 LYS HG3  H 64.783 39.203 39.056 1.00 . A A . 17 LYS HG3  1 1 
        1   257 1 1 17 LYS HZ1  H 66.714 38.210 36.136 1.00 . A A . 17 LYS HZ1  1 1 
        1   258 1 1 17 LYS HZ2  H 66.241 38.946 37.533 1.00 . A A . 17 LYS HZ2  1 1 
        1   259 1 1 17 LYS HZ3  H 66.472 37.317 37.491 1.00 . A A . 17 LYS HZ3  1 1 
        1   260 1 1 17 LYS N    N 60.780 38.361 38.636 1.00 . A A . 17 LYS N    1 1 
        1   261 1 1 17 LYS NZ   N 66.140 38.111 36.961 1.00 . A A . 17 LYS NZ   1 1 
        1   262 1 1 17 LYS O    O 62.062 41.566 39.247 1.00 . A A . 17 LYS O    1 1 
        1   263 1 1 18 ALA C    C 58.526 43.058 39.307 1.00 . A A . 18 ALA C    1 1 
        1   264 1 1 18 ALA CA   C 59.562 42.451 38.358 1.00 . A A . 18 ALA CA   1 1 
        1   265 1 1 18 ALA CB   C 59.115 42.389 36.893 1.00 . A A . 18 ALA CB   1 1 
        1   266 1 1 18 ALA H    H 59.191 40.415 38.878 1.00 . A A . 18 ALA H    1 1 
        1   267 1 1 18 ALA HA   H 60.438 43.098 38.400 1.00 . A A . 18 ALA HA   1 1 
        1   268 1 1 18 ALA HB1  H 58.999 43.401 36.492 1.00 . A A . 18 ALA HB1  1 1 
        1   269 1 1 18 ALA HB2  H 59.847 41.860 36.290 1.00 . A A . 18 ALA HB2  1 1 
        1   270 1 1 18 ALA HB3  H 58.164 41.883 36.821 1.00 . A A . 18 ALA HB3  1 1 
        1   271 1 1 18 ALA N    N 59.928 41.092 38.778 1.00 . A A . 18 ALA N    1 1 
        1   272 1 1 18 ALA O    O 58.391 42.616 40.455 1.00 . A A . 18 ALA O    1 1 
        1   273 1 1 19 HIS C    C 55.758 45.462 38.782 1.00 . A A . 19 HIS C    1 1 
        1   274 1 1 19 HIS CA   C 56.768 44.730 39.660 1.00 . A A . 19 HIS CA   1 1 
        1   275 1 1 19 HIS CB   C 57.421 45.683 40.679 1.00 . A A . 19 HIS CB   1 1 
        1   276 1 1 19 HIS CD2  C 55.356 46.957 41.544 1.00 . A A . 19 HIS CD2  1 1 
        1   277 1 1 19 HIS CE1  C 55.821 46.969 43.713 1.00 . A A . 19 HIS CE1  1 1 
        1   278 1 1 19 HIS CG   C 56.507 46.250 41.739 1.00 . A A . 19 HIS CG   1 1 
        1   279 1 1 19 HIS H    H 57.960 44.424 37.919 1.00 . A A . 19 HIS H    1 1 
        1   280 1 1 19 HIS HA   H 56.248 43.939 40.190 1.00 . A A . 19 HIS HA   1 1 
        1   281 1 1 19 HIS HB2  H 58.223 45.145 41.185 1.00 . A A . 19 HIS HB2  1 1 
        1   282 1 1 19 HIS HB3  H 57.893 46.514 40.145 1.00 . A A . 19 HIS HB3  1 1 
        1   283 1 1 19 HIS HD1  H 57.601 45.843 43.526 1.00 . A A . 19 HIS HD1  1 1 
        1   284 1 1 19 HIS HD2  H 54.910 47.211 40.591 1.00 . A A . 19 HIS HD2  1 1 
        1   285 1 1 19 HIS HE1  H 55.770 47.182 44.776 1.00 . A A . 19 HIS HE1  1 1 
        1   286 1 1 19 HIS HE2  H 54.116 47.975 42.968 1.00 . A A . 19 HIS HE2  1 1 
        1   287 1 1 19 HIS N    N 57.813 44.096 38.862 1.00 . A A . 19 HIS N    1 1 
        1   288 1 1 19 HIS ND1  N 56.780 46.263 43.092 1.00 . A A . 19 HIS ND1  1 1 
        1   289 1 1 19 HIS NE2  N 54.926 47.387 42.784 1.00 . A A . 19 HIS NE2  1 1 
        1   290 1 1 19 HIS O    O 56.040 46.562 38.326 1.00 . A A . 19 HIS O    1 1 
        1   291 1 1 20 ILE C    C 52.185 45.550 38.704 1.00 . A A . 20 ILE C    1 1 
        1   292 1 1 20 ILE CA   C 53.470 45.558 37.853 1.00 . A A . 20 ILE CA   1 1 
        1   293 1 1 20 ILE CB   C 53.281 44.872 36.487 1.00 . A A . 20 ILE CB   1 1 
        1   294 1 1 20 ILE CD1  C 54.537 44.241 34.290 1.00 . A A . 20 ILE CD1  1 1 
        1   295 1 1 20 ILE CG1  C 54.632 44.663 35.758 1.00 . A A . 20 ILE CG1  1 1 
        1   296 1 1 20 ILE CG2  C 52.279 45.686 35.647 1.00 . A A . 20 ILE CG2  1 1 
        1   297 1 1 20 ILE H    H 54.427 43.951 38.885 1.00 . A A . 20 ILE H    1 1 
        1   298 1 1 20 ILE HA   H 53.753 46.585 37.640 1.00 . A A . 20 ILE HA   1 1 
        1   299 1 1 20 ILE HB   H 52.842 43.889 36.648 1.00 . A A . 20 ILE HB   1 1 
        1   300 1 1 20 ILE HD11 H 55.526 43.913 33.940 1.00 . A A . 20 ILE HD11 1 1 
        1   301 1 1 20 ILE HD12 H 53.833 43.426 34.155 1.00 . A A . 20 ILE HD12 1 1 
        1   302 1 1 20 ILE HD13 H 54.222 45.092 33.679 1.00 . A A . 20 ILE HD13 1 1 
        1   303 1 1 20 ILE HG12 H 55.204 45.589 35.799 1.00 . A A . 20 ILE HG12 1 1 
        1   304 1 1 20 ILE HG13 H 55.196 43.892 36.274 1.00 . A A . 20 ILE HG13 1 1 
        1   305 1 1 20 ILE HG21 H 52.032 45.155 34.724 1.00 . A A . 20 ILE HG21 1 1 
        1   306 1 1 20 ILE HG22 H 51.352 45.848 36.187 1.00 . A A . 20 ILE HG22 1 1 
        1   307 1 1 20 ILE HG23 H 52.715 46.657 35.376 1.00 . A A . 20 ILE HG23 1 1 
        1   308 1 1 20 ILE N    N 54.552 44.921 38.623 1.00 . A A . 20 ILE N    1 1 
        1   309 1 1 20 ILE O    O 51.757 44.463 39.109 1.00 . A A . 20 ILE O    1 1 
        1   310 1 1 21 PRO C    C 49.223 45.933 39.022 1.00 . A A . 21 PRO C    1 1 
        1   311 1 1 21 PRO CA   C 50.295 46.755 39.744 1.00 . A A . 21 PRO CA   1 1 
        1   312 1 1 21 PRO CB   C 49.916 48.239 39.830 1.00 . A A . 21 PRO CB   1 1 
        1   313 1 1 21 PRO CD   C 52.009 48.057 38.702 1.00 . A A . 21 PRO CD   1 1 
        1   314 1 1 21 PRO CG   C 51.242 48.967 39.651 1.00 . A A . 21 PRO CG   1 1 
        1   315 1 1 21 PRO HA   H 50.453 46.350 40.751 1.00 . A A . 21 PRO HA   1 1 
        1   316 1 1 21 PRO HB2  H 49.251 48.514 39.011 1.00 . A A . 21 PRO HB2  1 1 
        1   317 1 1 21 PRO HB3  H 49.452 48.471 40.783 1.00 . A A . 21 PRO HB3  1 1 
        1   318 1 1 21 PRO HD2  H 51.759 48.293 37.673 1.00 . A A . 21 PRO HD2  1 1 
        1   319 1 1 21 PRO HD3  H 53.084 48.172 38.865 1.00 . A A . 21 PRO HD3  1 1 
        1   320 1 1 21 PRO HG2  H 51.108 49.959 39.228 1.00 . A A . 21 PRO HG2  1 1 
        1   321 1 1 21 PRO HG3  H 51.766 49.021 40.609 1.00 . A A . 21 PRO HG3  1 1 
        1   322 1 1 21 PRO N    N 51.561 46.707 39.004 1.00 . A A . 21 PRO N    1 1 
        1   323 1 1 21 PRO O    O 48.883 46.258 37.884 1.00 . A A . 21 PRO O    1 1 
        1   324 1 1 22 ARG C    C 46.688 43.634 40.107 1.00 . A A . 22 ARG C    1 1 
        1   325 1 1 22 ARG CA   C 47.736 43.963 39.048 1.00 . A A . 22 ARG CA   1 1 
        1   326 1 1 22 ARG CB   C 48.424 42.697 38.516 1.00 . A A . 22 ARG CB   1 1 
        1   327 1 1 22 ARG CD   C 48.440 42.669 35.930 1.00 . A A . 22 ARG CD   1 1 
        1   328 1 1 22 ARG CG   C 47.781 42.146 37.224 1.00 . A A . 22 ARG CG   1 1 
        1   329 1 1 22 ARG CZ   C 48.450 45.012 34.963 1.00 . A A . 22 ARG CZ   1 1 
        1   330 1 1 22 ARG H    H 49.099 44.600 40.540 1.00 . A A . 22 ARG H    1 1 
        1   331 1 1 22 ARG HA   H 47.217 44.474 38.233 1.00 . A A . 22 ARG HA   1 1 
        1   332 1 1 22 ARG HB2  H 49.476 42.902 38.324 1.00 . A A . 22 ARG HB2  1 1 
        1   333 1 1 22 ARG HB3  H 48.388 41.931 39.290 1.00 . A A . 22 ARG HB3  1 1 
        1   334 1 1 22 ARG HD2  H 49.409 42.188 35.814 1.00 . A A . 22 ARG HD2  1 1 
        1   335 1 1 22 ARG HD3  H 47.811 42.382 35.092 1.00 . A A . 22 ARG HD3  1 1 
        1   336 1 1 22 ARG HE   H 48.947 44.563 36.809 1.00 . A A . 22 ARG HE   1 1 
        1   337 1 1 22 ARG HG2  H 47.894 41.062 37.216 1.00 . A A . 22 ARG HG2  1 1 
        1   338 1 1 22 ARG HG3  H 46.725 42.365 37.211 1.00 . A A . 22 ARG HG3  1 1 
        1   339 1 1 22 ARG HH11 H 47.558 43.768 33.675 1.00 . A A . 22 ARG HH11 1 1 
        1   340 1 1 22 ARG HH12 H 47.698 45.430 33.171 1.00 . A A . 22 ARG HH12 1 1 
        1   341 1 1 22 ARG HH21 H 48.920 46.564 36.091 1.00 . A A . 22 ARG HH21 1 1 
        1   342 1 1 22 ARG HH22 H 48.332 46.984 34.531 1.00 . A A . 22 ARG HH22 1 1 
        1   343 1 1 22 ARG N    N 48.741 44.853 39.623 1.00 . A A . 22 ARG N    1 1 
        1   344 1 1 22 ARG NE   N 48.658 44.135 35.939 1.00 . A A . 22 ARG NE   1 1 
        1   345 1 1 22 ARG NH1  N 47.933 44.692 33.813 1.00 . A A . 22 ARG NH1  1 1 
        1   346 1 1 22 ARG NH2  N 48.740 46.260 35.145 1.00 . A A . 22 ARG NH2  1 1 
        1   347 1 1 22 ARG O    O 46.863 43.954 41.273 1.00 . A A . 22 ARG O    1 1 
        1   348 1 1 23 PHE C    C 43.908 41.355 40.292 1.00 . A A . 23 PHE C    1 1 
        1   349 1 1 23 PHE CA   C 44.445 42.740 40.577 1.00 . A A . 23 PHE CA   1 1 
        1   350 1 1 23 PHE CB   C 43.341 43.787 40.405 1.00 . A A . 23 PHE CB   1 1 
        1   351 1 1 23 PHE CD1  C 43.021 45.599 42.149 1.00 . A A . 23 PHE CD1  1 1 
        1   352 1 1 23 PHE CD2  C 44.605 45.982 40.355 1.00 . A A . 23 PHE CD2  1 1 
        1   353 1 1 23 PHE CE1  C 43.326 46.858 42.683 1.00 . A A . 23 PHE CE1  1 1 
        1   354 1 1 23 PHE CE2  C 44.920 47.240 40.889 1.00 . A A . 23 PHE CE2  1 1 
        1   355 1 1 23 PHE CG   C 43.656 45.156 40.975 1.00 . A A . 23 PHE CG   1 1 
        1   356 1 1 23 PHE CZ   C 44.275 47.683 42.052 1.00 . A A . 23 PHE CZ   1 1 
        1   357 1 1 23 PHE H    H 45.446 42.907 38.718 1.00 . A A . 23 PHE H    1 1 
        1   358 1 1 23 PHE HA   H 44.771 42.752 41.623 1.00 . A A . 23 PHE HA   1 1 
        1   359 1 1 23 PHE HB2  H 43.119 43.912 39.352 1.00 . A A . 23 PHE HB2  1 1 
        1   360 1 1 23 PHE HB3  H 42.434 43.426 40.883 1.00 . A A . 23 PHE HB3  1 1 
        1   361 1 1 23 PHE HD1  H 42.326 44.943 42.652 1.00 . A A . 23 PHE HD1  1 1 
        1   362 1 1 23 PHE HD2  H 45.094 45.671 39.447 1.00 . A A . 23 PHE HD2  1 1 
        1   363 1 1 23 PHE HE1  H 42.924 47.168 43.627 1.00 . A A . 23 PHE HE1  1 1 
        1   364 1 1 23 PHE HE2  H 45.653 47.875 40.399 1.00 . A A . 23 PHE HE2  1 1 
        1   365 1 1 23 PHE HZ   H 44.540 48.639 42.472 1.00 . A A . 23 PHE HZ   1 1 
        1   366 1 1 23 PHE N    N 45.578 43.033 39.706 1.00 . A A . 23 PHE N    1 1 
        1   367 1 1 23 PHE O    O 43.967 40.870 39.168 1.00 . A A . 23 PHE O    1 1 
        1   368 1 1 24 TYR C    C 41.421 39.407 42.092 1.00 . A A . 24 TYR C    1 1 
        1   369 1 1 24 TYR CA   C 42.642 39.455 41.165 1.00 . A A . 24 TYR CA   1 1 
        1   370 1 1 24 TYR CB   C 43.651 38.302 41.364 1.00 . A A . 24 TYR CB   1 1 
        1   371 1 1 24 TYR CD1  C 43.421 37.852 43.830 1.00 . A A . 24 TYR CD1  1 1 
        1   372 1 1 24 TYR CD2  C 43.045 36.034 42.276 1.00 . A A . 24 TYR CD2  1 1 
        1   373 1 1 24 TYR CE1  C 43.130 37.002 44.909 1.00 . A A . 24 TYR CE1  1 1 
        1   374 1 1 24 TYR CE2  C 42.696 35.195 43.341 1.00 . A A . 24 TYR CE2  1 1 
        1   375 1 1 24 TYR CG   C 43.363 37.374 42.517 1.00 . A A . 24 TYR CG   1 1 
        1   376 1 1 24 TYR CZ   C 42.753 35.663 44.654 1.00 . A A . 24 TYR CZ   1 1 
        1   377 1 1 24 TYR H    H 43.303 41.190 42.220 1.00 . A A . 24 TYR H    1 1 
        1   378 1 1 24 TYR HA   H 42.273 39.395 40.147 1.00 . A A . 24 TYR HA   1 1 
        1   379 1 1 24 TYR HB2  H 43.673 37.723 40.441 1.00 . A A . 24 TYR HB2  1 1 
        1   380 1 1 24 TYR HB3  H 44.655 38.688 41.494 1.00 . A A . 24 TYR HB3  1 1 
        1   381 1 1 24 TYR HD1  H 43.698 38.879 43.977 1.00 . A A . 24 TYR HD1  1 1 
        1   382 1 1 24 TYR HD2  H 43.098 35.633 41.269 1.00 . A A . 24 TYR HD2  1 1 
        1   383 1 1 24 TYR HE1  H 43.186 37.351 45.925 1.00 . A A . 24 TYR HE1  1 1 
        1   384 1 1 24 TYR HE2  H 42.363 34.188 43.139 1.00 . A A . 24 TYR HE2  1 1 
        1   385 1 1 24 TYR HH   H 42.500 33.909 45.314 1.00 . A A . 24 TYR HH   1 1 
        1   386 1 1 24 TYR N    N 43.327 40.732 41.314 1.00 . A A . 24 TYR N    1 1 
        1   387 1 1 24 TYR O    O 41.364 40.100 43.119 1.00 . A A . 24 TYR O    1 1 
        1   388 1 1 24 TYR OH   O 42.477 34.801 45.665 1.00 . A A . 24 TYR OH   1 1 
        1   389 1 1 25 TYR C    C 39.497 37.171 43.490 1.00 . A A . 25 TYR C    1 1 
        1   390 1 1 25 TYR CA   C 39.273 38.361 42.574 1.00 . A A . 25 TYR CA   1 1 
        1   391 1 1 25 TYR CB   C 38.015 38.181 41.727 1.00 . A A . 25 TYR CB   1 1 
        1   392 1 1 25 TYR CD1  C 36.386 38.892 43.574 1.00 . A A . 25 TYR CD1  1 1 
        1   393 1 1 25 TYR CD2  C 36.035 36.795 42.402 1.00 . A A . 25 TYR CD2  1 1 
        1   394 1 1 25 TYR CE1  C 35.276 38.617 44.396 1.00 . A A . 25 TYR CE1  1 1 
        1   395 1 1 25 TYR CE2  C 34.899 36.540 43.182 1.00 . A A . 25 TYR CE2  1 1 
        1   396 1 1 25 TYR CG   C 36.775 37.971 42.578 1.00 . A A . 25 TYR CG   1 1 
        1   397 1 1 25 TYR CZ   C 34.528 37.441 44.200 1.00 . A A . 25 TYR CZ   1 1 
        1   398 1 1 25 TYR H    H 40.543 38.074 40.858 1.00 . A A . 25 TYR H    1 1 
        1   399 1 1 25 TYR HA   H 39.119 39.235 43.207 1.00 . A A . 25 TYR HA   1 1 
        1   400 1 1 25 TYR HB2  H 37.853 39.047 41.086 1.00 . A A . 25 TYR HB2  1 1 
        1   401 1 1 25 TYR HB3  H 38.161 37.326 41.073 1.00 . A A . 25 TYR HB3  1 1 
        1   402 1 1 25 TYR HD1  H 36.950 39.802 43.726 1.00 . A A . 25 TYR HD1  1 1 
        1   403 1 1 25 TYR HD2  H 36.389 36.083 41.688 1.00 . A A . 25 TYR HD2  1 1 
        1   404 1 1 25 TYR HE1  H 34.977 39.300 45.176 1.00 . A A . 25 TYR HE1  1 1 
        1   405 1 1 25 TYR HE2  H 34.327 35.640 42.999 1.00 . A A . 25 TYR HE2  1 1 
        1   406 1 1 25 TYR HH   H 33.073 36.308 44.774 1.00 . A A . 25 TYR HH   1 1 
        1   407 1 1 25 TYR N    N 40.434 38.603 41.716 1.00 . A A . 25 TYR N    1 1 
        1   408 1 1 25 TYR O    O 39.892 36.096 43.042 1.00 . A A . 25 TYR O    1 1 
        1   409 1 1 25 TYR OH   O 33.470 37.145 44.996 1.00 . A A . 25 TYR OH   1 1 
        1   410 1 1 26 ASN C    C 37.842 35.817 46.194 1.00 . A A . 26 ASN C    1 1 
        1   411 1 1 26 ASN CA   C 39.258 36.255 45.770 1.00 . A A . 26 ASN CA   1 1 
        1   412 1 1 26 ASN CB   C 40.128 36.736 46.950 1.00 . A A . 26 ASN CB   1 1 
        1   413 1 1 26 ASN CG   C 40.313 35.693 48.030 1.00 . A A . 26 ASN CG   1 1 
        1   414 1 1 26 ASN H    H 38.875 38.228 45.107 1.00 . A A . 26 ASN H    1 1 
        1   415 1 1 26 ASN HA   H 39.769 35.397 45.332 1.00 . A A . 26 ASN HA   1 1 
        1   416 1 1 26 ASN HB2  H 41.095 37.028 46.578 1.00 . A A . 26 ASN HB2  1 1 
        1   417 1 1 26 ASN HB3  H 39.655 37.604 47.410 1.00 . A A . 26 ASN HB3  1 1 
        1   418 1 1 26 ASN HD21 H 40.728 34.212 46.762 1.00 . A A . 26 ASN HD21 1 1 
        1   419 1 1 26 ASN HD22 H 40.704 33.813 48.469 1.00 . A A . 26 ASN HD22 1 1 
        1   420 1 1 26 ASN N    N 39.186 37.329 44.787 1.00 . A A . 26 ASN N    1 1 
        1   421 1 1 26 ASN ND2  N 40.454 34.428 47.709 1.00 . A A . 26 ASN ND2  1 1 
        1   422 1 1 26 ASN O    O 37.340 36.322 47.205 1.00 . A A . 26 ASN O    1 1 
        1   423 1 1 26 ASN OD1  O 40.378 36.026 49.197 1.00 . A A . 26 ASN OD1  1 1 
        1   424 1 1 27 PRO C    C 35.760 33.784 47.203 1.00 . A A . 27 PRO C    1 1 
        1   425 1 1 27 PRO CA   C 35.837 34.411 45.814 1.00 . A A . 27 PRO CA   1 1 
        1   426 1 1 27 PRO CB   C 35.436 33.399 44.755 1.00 . A A . 27 PRO CB   1 1 
        1   427 1 1 27 PRO CD   C 37.641 34.253 44.253 1.00 . A A . 27 PRO CD   1 1 
        1   428 1 1 27 PRO CG   C 36.716 33.071 44.004 1.00 . A A . 27 PRO CG   1 1 
        1   429 1 1 27 PRO HA   H 35.148 35.260 45.798 1.00 . A A . 27 PRO HA   1 1 
        1   430 1 1 27 PRO HB2  H 35.001 32.494 45.184 1.00 . A A . 27 PRO HB2  1 1 
        1   431 1 1 27 PRO HB3  H 34.715 33.839 44.067 1.00 . A A . 27 PRO HB3  1 1 
        1   432 1 1 27 PRO HD2  H 38.670 33.906 44.328 1.00 . A A . 27 PRO HD2  1 1 
        1   433 1 1 27 PRO HD3  H 37.547 34.962 43.442 1.00 . A A . 27 PRO HD3  1 1 
        1   434 1 1 27 PRO HG2  H 37.163 32.170 44.436 1.00 . A A . 27 PRO HG2  1 1 
        1   435 1 1 27 PRO HG3  H 36.518 32.945 42.951 1.00 . A A . 27 PRO HG3  1 1 
        1   436 1 1 27 PRO N    N 37.187 34.883 45.485 1.00 . A A . 27 PRO N    1 1 
        1   437 1 1 27 PRO O    O 34.763 33.992 47.888 1.00 . A A . 27 PRO O    1 1 
        1   438 1 1 28 ALA C    C 36.634 33.436 50.115 1.00 . A A . 28 ALA C    1 1 
        1   439 1 1 28 ALA CA   C 36.872 32.444 48.960 1.00 . A A . 28 ALA CA   1 1 
        1   440 1 1 28 ALA CB   C 38.240 31.769 49.090 1.00 . A A . 28 ALA CB   1 1 
        1   441 1 1 28 ALA H    H 37.598 32.946 47.010 1.00 . A A . 28 ALA H    1 1 
        1   442 1 1 28 ALA HA   H 36.096 31.687 49.019 1.00 . A A . 28 ALA HA   1 1 
        1   443 1 1 28 ALA HB1  H 38.277 31.226 50.043 1.00 . A A . 28 ALA HB1  1 1 
        1   444 1 1 28 ALA HB2  H 38.400 31.060 48.281 1.00 . A A . 28 ALA HB2  1 1 
        1   445 1 1 28 ALA HB3  H 39.041 32.507 49.094 1.00 . A A . 28 ALA HB3  1 1 
        1   446 1 1 28 ALA N    N 36.814 33.076 47.632 1.00 . A A . 28 ALA N    1 1 
        1   447 1 1 28 ALA O    O 36.089 33.062 51.142 1.00 . A A . 28 ALA O    1 1 
        1   448 1 1 29 SER C    C 35.722 36.831 50.343 1.00 . A A . 29 SER C    1 1 
        1   449 1 1 29 SER CA   C 36.741 35.808 50.870 1.00 . A A . 29 SER CA   1 1 
        1   450 1 1 29 SER CB   C 38.087 36.451 51.206 1.00 . A A . 29 SER CB   1 1 
        1   451 1 1 29 SER H    H 37.442 34.953 49.052 1.00 . A A . 29 SER H    1 1 
        1   452 1 1 29 SER HA   H 36.322 35.397 51.796 1.00 . A A . 29 SER HA   1 1 
        1   453 1 1 29 SER HB2  H 38.786 35.670 51.532 1.00 . A A . 29 SER HB2  1 1 
        1   454 1 1 29 SER HB3  H 38.475 36.903 50.307 1.00 . A A . 29 SER HB3  1 1 
        1   455 1 1 29 SER HG   H 37.612 37.068 52.998 1.00 . A A . 29 SER HG   1 1 
        1   456 1 1 29 SER N    N 36.992 34.711 49.920 1.00 . A A . 29 SER N    1 1 
        1   457 1 1 29 SER O    O 35.387 37.802 51.020 1.00 . A A . 29 SER O    1 1 
        1   458 1 1 29 SER OG   O 38.030 37.443 52.214 1.00 . A A . 29 SER OG   1 1 
        1   459 1 1 30 ASN C    C 34.838 39.019 48.374 1.00 . A A . 30 ASN C    1 1 
        1   460 1 1 30 ASN CA   C 34.317 37.563 48.404 1.00 . A A . 30 ASN CA   1 1 
        1   461 1 1 30 ASN CB   C 32.897 37.380 48.970 1.00 . A A . 30 ASN CB   1 1 
        1   462 1 1 30 ASN CG   C 31.812 37.985 48.101 1.00 . A A . 30 ASN CG   1 1 
        1   463 1 1 30 ASN H    H 35.446 35.777 48.652 1.00 . A A . 30 ASN H    1 1 
        1   464 1 1 30 ASN HA   H 34.303 37.232 47.370 1.00 . A A . 30 ASN HA   1 1 
        1   465 1 1 30 ASN HB2  H 32.702 36.317 49.070 1.00 . A A . 30 ASN HB2  1 1 
        1   466 1 1 30 ASN HB3  H 32.848 37.831 49.955 1.00 . A A . 30 ASN HB3  1 1 
        1   467 1 1 30 ASN HD21 H 30.419 36.932 49.098 1.00 . A A . 30 ASN HD21 1 1 
        1   468 1 1 30 ASN HD22 H 29.859 37.990 47.790 1.00 . A A . 30 ASN HD22 1 1 
        1   469 1 1 30 ASN N    N 35.214 36.639 49.119 1.00 . A A . 30 ASN N    1 1 
        1   470 1 1 30 ASN ND2  N 30.580 37.576 48.347 1.00 . A A . 30 ASN ND2  1 1 
        1   471 1 1 30 ASN O    O 34.128 39.979 48.694 1.00 . A A . 30 ASN O    1 1 
        1   472 1 1 30 ASN OD1  O 31.988 38.784 47.205 1.00 . A A . 30 ASN OD1  1 1 
        1   473 1 1 31 LYS C    C 37.816 40.592 46.872 1.00 . A A . 31 LYS C    1 1 
        1   474 1 1 31 LYS CA   C 36.762 40.504 47.963 1.00 . A A . 31 LYS CA   1 1 
        1   475 1 1 31 LYS CB   C 37.292 40.891 49.363 1.00 . A A . 31 LYS CB   1 1 
        1   476 1 1 31 LYS CD   C 39.787 40.288 49.601 1.00 . A A . 31 LYS CD   1 1 
        1   477 1 1 31 LYS CE   C 40.714 39.272 50.291 1.00 . A A . 31 LYS CE   1 1 
        1   478 1 1 31 LYS CG   C 38.337 39.939 49.969 1.00 . A A . 31 LYS CG   1 1 
        1   479 1 1 31 LYS H    H 36.658 38.360 47.803 1.00 . A A . 31 LYS H    1 1 
        1   480 1 1 31 LYS HA   H 35.997 41.238 47.704 1.00 . A A . 31 LYS HA   1 1 
        1   481 1 1 31 LYS HB2  H 37.691 41.910 49.339 1.00 . A A . 31 LYS HB2  1 1 
        1   482 1 1 31 LYS HB3  H 36.441 40.906 50.044 1.00 . A A . 31 LYS HB3  1 1 
        1   483 1 1 31 LYS HD2  H 39.943 40.232 48.530 1.00 . A A . 31 LYS HD2  1 1 
        1   484 1 1 31 LYS HD3  H 40.019 41.293 49.946 1.00 . A A . 31 LYS HD3  1 1 
        1   485 1 1 31 LYS HE2  H 40.516 39.300 51.369 1.00 . A A . 31 LYS HE2  1 1 
        1   486 1 1 31 LYS HE3  H 40.462 38.268 49.944 1.00 . A A . 31 LYS HE3  1 1 
        1   487 1 1 31 LYS HG2  H 38.250 39.994 51.055 1.00 . A A . 31 LYS HG2  1 1 
        1   488 1 1 31 LYS HG3  H 38.123 38.925 49.656 1.00 . A A . 31 LYS HG3  1 1 
        1   489 1 1 31 LYS HZ1  H 42.724 38.882 50.508 1.00 . A A . 31 LYS HZ1  1 1 
        1   490 1 1 31 LYS HZ2  H 42.335 39.520 49.045 1.00 . A A . 31 LYS HZ2  1 1 
        1   491 1 1 31 LYS HZ3  H 42.393 40.489 50.383 1.00 . A A . 31 LYS HZ3  1 1 
        1   492 1 1 31 LYS N    N 36.112 39.193 48.019 1.00 . A A . 31 LYS N    1 1 
        1   493 1 1 31 LYS NZ   N 42.144 39.565 50.033 1.00 . A A . 31 LYS NZ   1 1 
        1   494 1 1 31 LYS O    O 38.487 39.622 46.540 1.00 . A A . 31 LYS O    1 1 
        1   495 1 1 32 CYS C    C 40.329 42.530 46.097 1.00 . A A . 32 CYS C    1 1 
        1   496 1 1 32 CYS CA   C 39.058 42.103 45.358 1.00 . A A . 32 CYS CA   1 1 
        1   497 1 1 32 CYS CB   C 38.582 43.210 44.426 1.00 . A A . 32 CYS CB   1 1 
        1   498 1 1 32 CYS H    H 37.411 42.538 46.641 1.00 . A A . 32 CYS H    1 1 
        1   499 1 1 32 CYS HA   H 39.289 41.218 44.761 1.00 . A A . 32 CYS HA   1 1 
        1   500 1 1 32 CYS HB2  H 38.231 44.057 45.006 1.00 . A A . 32 CYS HB2  1 1 
        1   501 1 1 32 CYS HB3  H 39.418 43.538 43.803 1.00 . A A . 32 CYS HB3  1 1 
        1   502 1 1 32 CYS N    N 37.987 41.792 46.314 1.00 . A A . 32 CYS N    1 1 
        1   503 1 1 32 CYS O    O 40.214 43.234 47.110 1.00 . A A . 32 CYS O    1 1 
        1   504 1 1 32 CYS SG   S 37.253 42.663 43.325 1.00 . A A . 32 CYS SG   1 1 
        1   505 1 1 33 LYS C    C 43.773 42.899 44.928 1.00 . A A . 33 LYS C    1 1 
        1   506 1 1 33 LYS CA   C 42.800 42.610 46.071 1.00 . A A . 33 LYS CA   1 1 
        1   507 1 1 33 LYS CB   C 43.372 41.614 47.106 1.00 . A A . 33 LYS CB   1 1 
        1   508 1 1 33 LYS CD   C 45.519 40.365 46.508 1.00 . A A . 33 LYS CD   1 1 
        1   509 1 1 33 LYS CE   C 46.249 39.184 45.835 1.00 . A A . 33 LYS CE   1 1 
        1   510 1 1 33 LYS CG   C 43.981 40.309 46.530 1.00 . A A . 33 LYS CG   1 1 
        1   511 1 1 33 LYS H    H 41.507 41.595 44.727 1.00 . A A . 33 LYS H    1 1 
        1   512 1 1 33 LYS HA   H 42.677 43.570 46.593 1.00 . A A . 33 LYS HA   1 1 
        1   513 1 1 33 LYS HB2  H 44.124 42.132 47.705 1.00 . A A . 33 LYS HB2  1 1 
        1   514 1 1 33 LYS HB3  H 42.563 41.347 47.789 1.00 . A A . 33 LYS HB3  1 1 
        1   515 1 1 33 LYS HD2  H 45.793 41.252 45.947 1.00 . A A . 33 LYS HD2  1 1 
        1   516 1 1 33 LYS HD3  H 45.900 40.485 47.514 1.00 . A A . 33 LYS HD3  1 1 
        1   517 1 1 33 LYS HE2  H 45.878 39.043 44.810 1.00 . A A . 33 LYS HE2  1 1 
        1   518 1 1 33 LYS HE3  H 47.306 39.472 45.751 1.00 . A A . 33 LYS HE3  1 1 
        1   519 1 1 33 LYS HG2  H 43.664 39.476 47.155 1.00 . A A . 33 LYS HG2  1 1 
        1   520 1 1 33 LYS HG3  H 43.588 40.170 45.533 1.00 . A A . 33 LYS HG3  1 1 
        1   521 1 1 33 LYS HZ1  H 46.898 37.254 46.154 1.00 . A A . 33 LYS HZ1  1 1 
        1   522 1 1 33 LYS HZ2  H 46.507 37.976 47.527 1.00 . A A . 33 LYS HZ2  1 1 
        1   523 1 1 33 LYS HZ3  H 45.365 37.375 46.452 1.00 . A A . 33 LYS HZ3  1 1 
        1   524 1 1 33 LYS N    N 41.501 42.161 45.571 1.00 . A A . 33 LYS N    1 1 
        1   525 1 1 33 LYS NZ   N 46.213 37.896 46.566 1.00 . A A . 33 LYS NZ   1 1 
        1   526 1 1 33 LYS O    O 43.627 42.360 43.841 1.00 . A A . 33 LYS O    1 1 
        1   527 1 1 34 GLU C    C 47.093 43.258 44.632 1.00 . A A . 34 GLU C    1 1 
        1   528 1 1 34 GLU CA   C 45.854 44.114 44.325 1.00 . A A . 34 GLU CA   1 1 
        1   529 1 1 34 GLU CB   C 46.168 45.619 44.400 1.00 . A A . 34 GLU CB   1 1 
        1   530 1 1 34 GLU CD   C 45.541 46.019 46.840 1.00 . A A . 34 GLU CD   1 1 
        1   531 1 1 34 GLU CG   C 46.625 46.167 45.769 1.00 . A A . 34 GLU CG   1 1 
        1   532 1 1 34 GLU H    H 44.847 44.087 46.170 1.00 . A A . 34 GLU H    1 1 
        1   533 1 1 34 GLU HA   H 45.552 43.911 43.297 1.00 . A A . 34 GLU HA   1 1 
        1   534 1 1 34 GLU HB2  H 46.929 45.846 43.665 1.00 . A A . 34 GLU HB2  1 1 
        1   535 1 1 34 GLU HB3  H 45.269 46.166 44.128 1.00 . A A . 34 GLU HB3  1 1 
        1   536 1 1 34 GLU HG2  H 47.543 45.670 46.072 1.00 . A A . 34 GLU HG2  1 1 
        1   537 1 1 34 GLU HG3  H 46.862 47.228 45.642 1.00 . A A . 34 GLU HG3  1 1 
        1   538 1 1 34 GLU N    N 44.757 43.741 45.212 1.00 . A A . 34 GLU N    1 1 
        1   539 1 1 34 GLU O    O 47.456 43.042 45.778 1.00 . A A . 34 GLU O    1 1 
        1   540 1 1 34 GLU OE1  O 45.542 45.000 47.565 1.00 . A A . 34 GLU OE1  1 1 
        1   541 1 1 34 GLU OE2  O 44.579 46.837 46.836 1.00 . A A . 34 GLU OE2  1 1 
        1   542 1 1 35 PHE C    C 50.037 42.549 42.779 1.00 . A A . 35 PHE C    1 1 
        1   543 1 1 35 PHE CA   C 48.963 41.966 43.694 1.00 . A A . 35 PHE CA   1 1 
        1   544 1 1 35 PHE CB   C 48.673 40.475 43.430 1.00 . A A . 35 PHE CB   1 1 
        1   545 1 1 35 PHE CD1  C 47.198 39.896 41.437 1.00 . A A . 35 PHE CD1  1 1 
        1   546 1 1 35 PHE CD2  C 49.603 39.871 41.178 1.00 . A A . 35 PHE CD2  1 1 
        1   547 1 1 35 PHE CE1  C 47.052 39.450 40.106 1.00 . A A . 35 PHE CE1  1 1 
        1   548 1 1 35 PHE CE2  C 49.457 39.455 39.847 1.00 . A A . 35 PHE CE2  1 1 
        1   549 1 1 35 PHE CG   C 48.477 40.087 41.974 1.00 . A A . 35 PHE CG   1 1 
        1   550 1 1 35 PHE CZ   C 48.185 39.215 39.322 1.00 . A A . 35 PHE CZ   1 1 
        1   551 1 1 35 PHE H    H 47.461 43.028 42.659 1.00 . A A . 35 PHE H    1 1 
        1   552 1 1 35 PHE HA   H 49.343 42.036 44.712 1.00 . A A . 35 PHE HA   1 1 
        1   553 1 1 35 PHE HB2  H 49.501 39.883 43.829 1.00 . A A . 35 PHE HB2  1 1 
        1   554 1 1 35 PHE HB3  H 47.784 40.196 43.977 1.00 . A A . 35 PHE HB3  1 1 
        1   555 1 1 35 PHE HD1  H 46.325 40.069 42.051 1.00 . A A . 35 PHE HD1  1 1 
        1   556 1 1 35 PHE HD2  H 50.578 39.987 41.605 1.00 . A A . 35 PHE HD2  1 1 
        1   557 1 1 35 PHE HE1  H 46.064 39.255 39.691 1.00 . A A . 35 PHE HE1  1 1 
        1   558 1 1 35 PHE HE2  H 50.319 39.283 39.242 1.00 . A A . 35 PHE HE2  1 1 
        1   559 1 1 35 PHE HZ   H 48.068 38.838 38.313 1.00 . A A . 35 PHE HZ   1 1 
        1   560 1 1 35 PHE N    N 47.737 42.738 43.591 1.00 . A A . 35 PHE N    1 1 
        1   561 1 1 35 PHE O    O 49.744 43.300 41.841 1.00 . A A . 35 PHE O    1 1 
        1   562 1 1 36 ILE C    C 52.666 41.526 41.154 1.00 . A A . 36 ILE C    1 1 
        1   563 1 1 36 ILE CA   C 52.418 42.605 42.195 1.00 . A A . 36 ILE CA   1 1 
        1   564 1 1 36 ILE CB   C 53.657 42.917 43.066 1.00 . A A . 36 ILE CB   1 1 
        1   565 1 1 36 ILE CD1  C 52.503 44.715 44.551 1.00 . A A . 36 ILE CD1  1 1 
        1   566 1 1 36 ILE CG1  C 53.628 44.374 43.569 1.00 . A A . 36 ILE CG1  1 1 
        1   567 1 1 36 ILE CG2  C 54.954 42.736 42.262 1.00 . A A . 36 ILE CG2  1 1 
        1   568 1 1 36 ILE H    H 51.474 41.538 43.777 1.00 . A A . 36 ILE H    1 1 
        1   569 1 1 36 ILE HA   H 52.160 43.517 41.656 1.00 . A A . 36 ILE HA   1 1 
        1   570 1 1 36 ILE HB   H 53.688 42.241 43.922 1.00 . A A . 36 ILE HB   1 1 
        1   571 1 1 36 ILE HD11 H 52.652 45.723 44.931 1.00 . A A . 36 ILE HD11 1 1 
        1   572 1 1 36 ILE HD12 H 51.535 44.687 44.051 1.00 . A A . 36 ILE HD12 1 1 
        1   573 1 1 36 ILE HD13 H 52.514 44.019 45.387 1.00 . A A . 36 ILE HD13 1 1 
        1   574 1 1 36 ILE HG12 H 54.559 44.573 44.081 1.00 . A A . 36 ILE HG12 1 1 
        1   575 1 1 36 ILE HG13 H 53.547 45.041 42.710 1.00 . A A . 36 ILE HG13 1 1 
        1   576 1 1 36 ILE HG21 H 55.802 43.198 42.769 1.00 . A A . 36 ILE HG21 1 1 
        1   577 1 1 36 ILE HG22 H 55.185 41.676 42.152 1.00 . A A . 36 ILE HG22 1 1 
        1   578 1 1 36 ILE HG23 H 54.806 43.182 41.284 1.00 . A A . 36 ILE HG23 1 1 
        1   579 1 1 36 ILE N    N 51.293 42.202 43.040 1.00 . A A . 36 ILE N    1 1 
        1   580 1 1 36 ILE O    O 53.073 40.425 41.509 1.00 . A A . 36 ILE O    1 1 
        1   581 1 1 37 TYR C    C 54.212 41.058 38.330 1.00 . A A . 37 TYR C    1 1 
        1   582 1 1 37 TYR CA   C 52.743 40.952 38.770 1.00 . A A . 37 TYR CA   1 1 
        1   583 1 1 37 TYR CB   C 51.760 41.246 37.637 1.00 . A A . 37 TYR CB   1 1 
        1   584 1 1 37 TYR CD1  C 51.361 39.212 36.179 1.00 . A A . 37 TYR CD1  1 1 
        1   585 1 1 37 TYR CD2  C 52.867 40.958 35.399 1.00 . A A . 37 TYR CD2  1 1 
        1   586 1 1 37 TYR CE1  C 51.608 38.480 35.007 1.00 . A A . 37 TYR CE1  1 1 
        1   587 1 1 37 TYR CE2  C 53.076 40.256 34.202 1.00 . A A . 37 TYR CE2  1 1 
        1   588 1 1 37 TYR CG   C 52.001 40.451 36.376 1.00 . A A . 37 TYR CG   1 1 
        1   589 1 1 37 TYR CZ   C 52.456 38.996 34.008 1.00 . A A . 37 TYR CZ   1 1 
        1   590 1 1 37 TYR H    H 52.083 42.759 39.669 1.00 . A A . 37 TYR H    1 1 
        1   591 1 1 37 TYR HA   H 52.584 39.925 39.083 1.00 . A A . 37 TYR HA   1 1 
        1   592 1 1 37 TYR HB2  H 50.746 41.025 37.983 1.00 . A A . 37 TYR HB2  1 1 
        1   593 1 1 37 TYR HB3  H 51.764 42.300 37.403 1.00 . A A . 37 TYR HB3  1 1 
        1   594 1 1 37 TYR HD1  H 50.705 38.803 36.928 1.00 . A A . 37 TYR HD1  1 1 
        1   595 1 1 37 TYR HD2  H 53.381 41.890 35.566 1.00 . A A . 37 TYR HD2  1 1 
        1   596 1 1 37 TYR HE1  H 51.162 37.507 34.865 1.00 . A A . 37 TYR HE1  1 1 
        1   597 1 1 37 TYR HE2  H 53.733 40.655 33.444 1.00 . A A . 37 TYR HE2  1 1 
        1   598 1 1 37 TYR HH   H 53.200 38.752 32.223 1.00 . A A . 37 TYR HH   1 1 
        1   599 1 1 37 TYR N    N 52.455 41.845 39.885 1.00 . A A . 37 TYR N    1 1 
        1   600 1 1 37 TYR O    O 54.802 42.143 38.328 1.00 . A A . 37 TYR O    1 1 
        1   601 1 1 37 TYR OH   O 52.670 38.286 32.872 1.00 . A A . 37 TYR OH   1 1 
        1   602 1 1 38 GLY C    C 56.194 39.949 35.910 1.00 . A A . 38 GLY C    1 1 
        1   603 1 1 38 GLY CA   C 56.151 39.836 37.435 1.00 . A A . 38 GLY CA   1 1 
        1   604 1 1 38 GLY H    H 54.246 39.055 37.976 1.00 . A A . 38 GLY H    1 1 
        1   605 1 1 38 GLY HA2  H 56.761 40.623 37.875 1.00 . A A . 38 GLY HA2  1 1 
        1   606 1 1 38 GLY HA3  H 56.576 38.872 37.727 1.00 . A A . 38 GLY HA3  1 1 
        1   607 1 1 38 GLY N    N 54.792 39.910 37.947 1.00 . A A . 38 GLY N    1 1 
        1   608 1 1 38 GLY O    O 56.482 41.016 35.365 1.00 . A A . 38 GLY O    1 1 
        1   609 1 1 39 GLY C    C 56.496 37.300 33.287 1.00 . A A . 39 GLY C    1 1 
        1   610 1 1 39 GLY CA   C 56.176 38.715 33.781 1.00 . A A . 39 GLY CA   1 1 
        1   611 1 1 39 GLY H    H 55.547 38.060 35.723 1.00 . A A . 39 GLY H    1 1 
        1   612 1 1 39 GLY HA2  H 55.290 39.044 33.246 1.00 . A A . 39 GLY HA2  1 1 
        1   613 1 1 39 GLY HA3  H 57.006 39.354 33.479 1.00 . A A . 39 GLY HA3  1 1 
        1   614 1 1 39 GLY N    N 55.964 38.835 35.227 1.00 . A A . 39 GLY N    1 1 
        1   615 1 1 39 GLY O    O 56.974 37.154 32.173 1.00 . A A . 39 GLY O    1 1 
        1   616 1 1 40 CYS C    C 55.362 34.087 33.530 1.00 . A A . 40 CYS C    1 1 
        1   617 1 1 40 CYS CA   C 56.636 34.890 33.816 1.00 . A A . 40 CYS CA   1 1 
        1   618 1 1 40 CYS CB   C 57.461 34.270 34.948 1.00 . A A . 40 CYS CB   1 1 
        1   619 1 1 40 CYS H    H 55.771 36.450 34.968 1.00 . A A . 40 CYS H    1 1 
        1   620 1 1 40 CYS HA   H 57.232 34.846 32.907 1.00 . A A . 40 CYS HA   1 1 
        1   621 1 1 40 CYS HB2  H 57.008 34.542 35.900 1.00 . A A . 40 CYS HB2  1 1 
        1   622 1 1 40 CYS HB3  H 57.400 33.178 34.848 1.00 . A A . 40 CYS HB3  1 1 
        1   623 1 1 40 CYS N    N 56.298 36.280 34.128 1.00 . A A . 40 CYS N    1 1 
        1   624 1 1 40 CYS O    O 55.037 33.821 32.381 1.00 . A A . 40 CYS O    1 1 
        1   625 1 1 40 CYS SG   S 59.231 34.654 35.022 1.00 . A A . 40 CYS SG   1 1 
        1   626 1 1 41 GLY C    C 52.207 34.014 34.831 1.00 . A A . 41 GLY C    1 1 
        1   627 1 1 41 GLY CA   C 53.356 33.042 34.543 1.00 . A A . 41 GLY CA   1 1 
        1   628 1 1 41 GLY H    H 54.909 34.078 35.494 1.00 . A A . 41 GLY H    1 1 
        1   629 1 1 41 GLY HA2  H 53.196 32.607 33.552 1.00 . A A . 41 GLY HA2  1 1 
        1   630 1 1 41 GLY HA3  H 53.312 32.235 35.278 1.00 . A A . 41 GLY HA3  1 1 
        1   631 1 1 41 GLY N    N 54.643 33.719 34.603 1.00 . A A . 41 GLY N    1 1 
        1   632 1 1 41 GLY O    O 52.444 35.132 35.284 1.00 . A A . 41 GLY O    1 1 
        1   633 1 1 42 GLY C    C 48.545 33.503 34.395 1.00 . A A . 42 GLY C    1 1 
        1   634 1 1 42 GLY CA   C 49.779 34.291 34.809 1.00 . A A . 42 GLY CA   1 1 
        1   635 1 1 42 GLY H    H 50.874 32.584 34.310 1.00 . A A . 42 GLY H    1 1 
        1   636 1 1 42 GLY HA2  H 49.686 34.476 35.880 1.00 . A A . 42 GLY HA2  1 1 
        1   637 1 1 42 GLY HA3  H 49.802 35.246 34.279 1.00 . A A . 42 GLY HA3  1 1 
        1   638 1 1 42 GLY N    N 51.002 33.559 34.559 1.00 . A A . 42 GLY N    1 1 
        1   639 1 1 42 GLY O    O 48.622 32.385 33.894 1.00 . A A . 42 GLY O    1 1 
        1   640 1 1 43 ASN C    C 45.122 34.629 33.723 1.00 . A A . 43 ASN C    1 1 
        1   641 1 1 43 ASN CA   C 46.091 33.547 34.228 1.00 . A A . 43 ASN CA   1 1 
        1   642 1 1 43 ASN CB   C 45.590 32.818 35.489 1.00 . A A . 43 ASN CB   1 1 
        1   643 1 1 43 ASN CG   C 45.336 33.721 36.676 1.00 . A A . 43 ASN CG   1 1 
        1   644 1 1 43 ASN H    H 47.380 35.044 34.964 1.00 . A A . 43 ASN H    1 1 
        1   645 1 1 43 ASN HA   H 46.221 32.818 33.418 1.00 . A A . 43 ASN HA   1 1 
        1   646 1 1 43 ASN HB2  H 44.680 32.276 35.251 1.00 . A A . 43 ASN HB2  1 1 
        1   647 1 1 43 ASN HB3  H 46.351 32.085 35.788 1.00 . A A . 43 ASN HB3  1 1 
        1   648 1 1 43 ASN HD21 H 44.910 32.187 37.868 1.00 . A A . 43 ASN HD21 1 1 
        1   649 1 1 43 ASN HD22 H 44.859 33.771 38.576 1.00 . A A . 43 ASN HD22 1 1 
        1   650 1 1 43 ASN N    N 47.387 34.130 34.543 1.00 . A A . 43 ASN N    1 1 
        1   651 1 1 43 ASN ND2  N 44.843 33.187 37.761 1.00 . A A . 43 ASN ND2  1 1 
        1   652 1 1 43 ASN O    O 45.458 35.809 33.659 1.00 . A A . 43 ASN O    1 1 
        1   653 1 1 43 ASN OD1  O 45.501 34.926 36.639 1.00 . A A . 43 ASN OD1  1 1 
        1   654 1 1 44 ALA C    C 42.355 36.073 34.221 1.00 . A A . 44 ALA C    1 1 
        1   655 1 1 44 ALA CA   C 42.818 35.174 33.049 1.00 . A A . 44 ALA CA   1 1 
        1   656 1 1 44 ALA CB   C 41.667 34.358 32.451 1.00 . A A . 44 ALA CB   1 1 
        1   657 1 1 44 ALA H    H 43.674 33.250 33.422 1.00 . A A . 44 ALA H    1 1 
        1   658 1 1 44 ALA HA   H 43.202 35.851 32.283 1.00 . A A . 44 ALA HA   1 1 
        1   659 1 1 44 ALA HB1  H 40.853 35.033 32.161 1.00 . A A . 44 ALA HB1  1 1 
        1   660 1 1 44 ALA HB2  H 42.009 33.831 31.559 1.00 . A A . 44 ALA HB2  1 1 
        1   661 1 1 44 ALA HB3  H 41.295 33.639 33.170 1.00 . A A . 44 ALA HB3  1 1 
        1   662 1 1 44 ALA N    N 43.891 34.234 33.407 1.00 . A A . 44 ALA N    1 1 
        1   663 1 1 44 ALA O    O 41.414 36.855 34.059 1.00 . A A . 44 ALA O    1 1 
        1   664 1 1 45 ASN C    C 43.658 37.749 36.919 1.00 . A A . 45 ASN C    1 1 
        1   665 1 1 45 ASN CA   C 42.580 36.709 36.614 1.00 . A A . 45 ASN CA   1 1 
        1   666 1 1 45 ASN CB   C 42.330 35.720 37.771 1.00 . A A . 45 ASN CB   1 1 
        1   667 1 1 45 ASN CG   C 41.529 36.307 38.929 1.00 . A A . 45 ASN CG   1 1 
        1   668 1 1 45 ASN H    H 43.814 35.439 35.459 1.00 . A A . 45 ASN H    1 1 
        1   669 1 1 45 ASN HA   H 41.654 37.250 36.430 1.00 . A A . 45 ASN HA   1 1 
        1   670 1 1 45 ASN HB2  H 41.784 34.863 37.388 1.00 . A A . 45 ASN HB2  1 1 
        1   671 1 1 45 ASN HB3  H 43.276 35.364 38.161 1.00 . A A . 45 ASN HB3  1 1 
        1   672 1 1 45 ASN HD21 H 41.469 34.504 39.815 1.00 . A A . 45 ASN HD21 1 1 
        1   673 1 1 45 ASN HD22 H 40.638 35.784 40.667 1.00 . A A . 45 ASN HD22 1 1 
        1   674 1 1 45 ASN N    N 42.937 35.942 35.420 1.00 . A A . 45 ASN N    1 1 
        1   675 1 1 45 ASN ND2  N 41.110 35.455 39.839 1.00 . A A . 45 ASN ND2  1 1 
        1   676 1 1 45 ASN O    O 44.503 37.571 37.787 1.00 . A A . 45 ASN O    1 1 
        1   677 1 1 45 ASN OD1  O 41.222 37.479 39.020 1.00 . A A . 45 ASN OD1  1 1 
        1   678 1 1 46 ASN C    C 44.216 41.220 35.704 1.00 . A A . 46 ASN C    1 1 
        1   679 1 1 46 ASN CA   C 44.731 39.827 36.137 1.00 . A A . 46 ASN CA   1 1 
        1   680 1 1 46 ASN CB   C 45.875 39.308 35.252 1.00 . A A . 46 ASN CB   1 1 
        1   681 1 1 46 ASN CG   C 45.472 39.066 33.797 1.00 . A A . 46 ASN CG   1 1 
        1   682 1 1 46 ASN H    H 43.028 38.850 35.344 1.00 . A A . 46 ASN H    1 1 
        1   683 1 1 46 ASN HA   H 45.111 39.937 37.154 1.00 . A A . 46 ASN HA   1 1 
        1   684 1 1 46 ASN HB2  H 46.683 40.017 35.277 1.00 . A A . 46 ASN HB2  1 1 
        1   685 1 1 46 ASN HB3  H 46.243 38.359 35.650 1.00 . A A . 46 ASN HB3  1 1 
        1   686 1 1 46 ASN HD21 H 47.354 39.404 33.138 1.00 . A A . 46 ASN HD21 1 1 
        1   687 1 1 46 ASN HD22 H 46.116 39.022 31.948 1.00 . A A . 46 ASN HD22 1 1 
        1   688 1 1 46 ASN N    N 43.651 38.837 36.151 1.00 . A A . 46 ASN N    1 1 
        1   689 1 1 46 ASN ND2  N 46.404 39.212 32.886 1.00 . A A . 46 ASN ND2  1 1 
        1   690 1 1 46 ASN O    O 44.479 41.689 34.595 1.00 . A A . 46 ASN O    1 1 
        1   691 1 1 46 ASN OD1  O 44.345 38.747 33.455 1.00 . A A . 46 ASN OD1  1 1 
        1   692 1 1 47 PHE C    C 43.778 44.387 36.796 1.00 . A A . 47 PHE C    1 1 
        1   693 1 1 47 PHE CA   C 42.908 43.217 36.350 1.00 . A A . 47 PHE CA   1 1 
        1   694 1 1 47 PHE CB   C 41.525 43.206 37.023 1.00 . A A . 47 PHE CB   1 1 
        1   695 1 1 47 PHE CD1  C 40.380 42.355 34.932 1.00 . A A . 47 PHE CD1  1 1 
        1   696 1 1 47 PHE CD2  C 39.917 41.250 37.051 1.00 . A A . 47 PHE CD2  1 1 
        1   697 1 1 47 PHE CE1  C 39.552 41.437 34.270 1.00 . A A . 47 PHE CE1  1 1 
        1   698 1 1 47 PHE CE2  C 39.089 40.323 36.389 1.00 . A A . 47 PHE CE2  1 1 
        1   699 1 1 47 PHE CG   C 40.568 42.261 36.323 1.00 . A A . 47 PHE CG   1 1 
        1   700 1 1 47 PHE CZ   C 38.931 40.405 34.991 1.00 . A A . 47 PHE CZ   1 1 
        1   701 1 1 47 PHE H    H 43.391 41.477 37.503 1.00 . A A . 47 PHE H    1 1 
        1   702 1 1 47 PHE HA   H 42.768 43.349 35.282 1.00 . A A . 47 PHE HA   1 1 
        1   703 1 1 47 PHE HB2  H 41.622 42.904 38.063 1.00 . A A . 47 PHE HB2  1 1 
        1   704 1 1 47 PHE HB3  H 41.089 44.199 37.021 1.00 . A A . 47 PHE HB3  1 1 
        1   705 1 1 47 PHE HD1  H 40.873 43.124 34.351 1.00 . A A . 47 PHE HD1  1 1 
        1   706 1 1 47 PHE HD2  H 40.089 41.147 38.110 1.00 . A A . 47 PHE HD2  1 1 
        1   707 1 1 47 PHE HE1  H 39.431 41.509 33.196 1.00 . A A . 47 PHE HE1  1 1 
        1   708 1 1 47 PHE HE2  H 38.647 39.511 36.935 1.00 . A A . 47 PHE HE2  1 1 
        1   709 1 1 47 PHE HZ   H 38.360 39.674 34.442 1.00 . A A . 47 PHE HZ   1 1 
        1   710 1 1 47 PHE N    N 43.518 41.906 36.595 1.00 . A A . 47 PHE N    1 1 
        1   711 1 1 47 PHE O    O 44.867 44.203 37.341 1.00 . A A . 47 PHE O    1 1 
        1   712 1 1 48 GLU C    C 43.160 47.645 38.052 1.00 . A A . 48 GLU C    1 1 
        1   713 1 1 48 GLU CA   C 43.956 46.851 37.021 1.00 . A A . 48 GLU CA   1 1 
        1   714 1 1 48 GLU CB   C 44.327 47.695 35.797 1.00 . A A . 48 GLU CB   1 1 
        1   715 1 1 48 GLU CD   C 45.983 47.750 33.857 1.00 . A A . 48 GLU CD   1 1 
        1   716 1 1 48 GLU CG   C 45.397 46.941 35.014 1.00 . A A . 48 GLU CG   1 1 
        1   717 1 1 48 GLU H    H 42.444 45.692 36.017 1.00 . A A . 48 GLU H    1 1 
        1   718 1 1 48 GLU HA   H 44.897 46.609 37.517 1.00 . A A . 48 GLU HA   1 1 
        1   719 1 1 48 GLU HB2  H 43.454 47.871 35.177 1.00 . A A . 48 GLU HB2  1 1 
        1   720 1 1 48 GLU HB3  H 44.740 48.653 36.116 1.00 . A A . 48 GLU HB3  1 1 
        1   721 1 1 48 GLU HG2  H 46.203 46.668 35.703 1.00 . A A . 48 GLU HG2  1 1 
        1   722 1 1 48 GLU HG3  H 44.991 46.009 34.614 1.00 . A A . 48 GLU HG3  1 1 
        1   723 1 1 48 GLU N    N 43.283 45.616 36.591 1.00 . A A . 48 GLU N    1 1 
        1   724 1 1 48 GLU O    O 43.648 48.638 38.587 1.00 . A A . 48 GLU O    1 1 
        1   725 1 1 48 GLU OE1  O 45.419 47.683 32.756 1.00 . A A . 48 GLU OE1  1 1 
        1   726 1 1 48 GLU OE2  O 47.104 48.266 34.071 1.00 . A A . 48 GLU OE2  1 1 
        1   727 1 1 49 THR C    C 40.254 46.810 40.208 1.00 . A A . 49 THR C    1 1 
        1   728 1 1 49 THR CA   C 41.127 47.803 39.446 1.00 . A A . 49 THR CA   1 1 
        1   729 1 1 49 THR CB   C 40.224 48.912 38.875 1.00 . A A . 49 THR CB   1 1 
        1   730 1 1 49 THR CG2  C 40.956 50.072 38.188 1.00 . A A . 49 THR CG2  1 1 
        1   731 1 1 49 THR H    H 41.602 46.373 37.921 1.00 . A A . 49 THR H    1 1 
        1   732 1 1 49 THR HA   H 41.799 48.267 40.171 1.00 . A A . 49 THR HA   1 1 
        1   733 1 1 49 THR HB   H 39.674 49.353 39.704 1.00 . A A . 49 THR HB   1 1 
        1   734 1 1 49 THR HG1  H 39.758 48.183 37.149 1.00 . A A . 49 THR HG1  1 1 
        1   735 1 1 49 THR HG21 H 40.234 50.845 37.911 1.00 . A A . 49 THR HG21 1 1 
        1   736 1 1 49 THR HG22 H 41.691 50.502 38.859 1.00 . A A . 49 THR HG22 1 1 
        1   737 1 1 49 THR HG23 H 41.454 49.721 37.282 1.00 . A A . 49 THR HG23 1 1 
        1   738 1 1 49 THR N    N 41.949 47.189 38.401 1.00 . A A . 49 THR N    1 1 
        1   739 1 1 49 THR O    O 39.995 45.683 39.784 1.00 . A A . 49 THR O    1 1 
        1   740 1 1 49 THR OG1  O 39.292 48.371 37.983 1.00 . A A . 49 THR OG1  1 1 
        1   741 1 1 50 ARG C    C 37.367 46.502 41.606 1.00 . A A . 50 ARG C    1 1 
        1   742 1 1 50 ARG CA   C 38.779 46.490 42.179 1.00 . A A . 50 ARG CA   1 1 
        1   743 1 1 50 ARG CB   C 38.779 47.033 43.626 1.00 . A A . 50 ARG CB   1 1 
        1   744 1 1 50 ARG CD   C 40.252 47.603 45.649 1.00 . A A . 50 ARG CD   1 1 
        1   745 1 1 50 ARG CG   C 40.177 46.993 44.249 1.00 . A A . 50 ARG CG   1 1 
        1   746 1 1 50 ARG CZ   C 39.374 47.185 47.927 1.00 . A A . 50 ARG CZ   1 1 
        1   747 1 1 50 ARG H    H 40.033 48.171 41.663 1.00 . A A . 50 ARG H    1 1 
        1   748 1 1 50 ARG HA   H 39.102 45.450 42.195 1.00 . A A . 50 ARG HA   1 1 
        1   749 1 1 50 ARG HB2  H 38.415 48.064 43.617 1.00 . A A . 50 ARG HB2  1 1 
        1   750 1 1 50 ARG HB3  H 38.098 46.430 44.218 1.00 . A A . 50 ARG HB3  1 1 
        1   751 1 1 50 ARG HD2  H 41.303 47.613 45.955 1.00 . A A . 50 ARG HD2  1 1 
        1   752 1 1 50 ARG HD3  H 39.901 48.642 45.601 1.00 . A A . 50 ARG HD3  1 1 
        1   753 1 1 50 ARG HE   H 39.074 45.976 46.369 1.00 . A A . 50 ARG HE   1 1 
        1   754 1 1 50 ARG HG2  H 40.549 45.962 44.278 1.00 . A A . 50 ARG HG2  1 1 
        1   755 1 1 50 ARG HG3  H 40.839 47.586 43.625 1.00 . A A . 50 ARG HG3  1 1 
        1   756 1 1 50 ARG HH11 H 40.701 48.667 47.854 1.00 . A A . 50 ARG HH11 1 1 
        1   757 1 1 50 ARG HH12 H 40.001 48.403 49.407 1.00 . A A . 50 ARG HH12 1 1 
        1   758 1 1 50 ARG HH21 H 38.274 45.600 48.430 1.00 . A A . 50 ARG HH21 1 1 
        1   759 1 1 50 ARG HH22 H 38.631 46.719 49.714 1.00 . A A . 50 ARG HH22 1 1 
        1   760 1 1 50 ARG N    N 39.732 47.259 41.350 1.00 . A A . 50 ARG N    1 1 
        1   761 1 1 50 ARG NE   N 39.468 46.854 46.650 1.00 . A A . 50 ARG NE   1 1 
        1   762 1 1 50 ARG NH1  N 40.016 48.203 48.431 1.00 . A A . 50 ARG NH1  1 1 
        1   763 1 1 50 ARG NH2  N 38.645 46.470 48.740 1.00 . A A . 50 ARG NH2  1 1 
        1   764 1 1 50 ARG O    O 36.661 45.504 41.718 1.00 . A A . 50 ARG O    1 1 
        1   765 1 1 51 ALA C    C 35.435 46.864 39.189 1.00 . A A . 51 ALA C    1 1 
        1   766 1 1 51 ALA CA   C 35.621 47.786 40.407 1.00 . A A . 51 ALA CA   1 1 
        1   767 1 1 51 ALA CB   C 35.436 49.261 40.026 1.00 . A A . 51 ALA CB   1 1 
        1   768 1 1 51 ALA H    H 37.607 48.386 40.901 1.00 . A A . 51 ALA H    1 1 
        1   769 1 1 51 ALA HA   H 34.860 47.529 41.133 1.00 . A A . 51 ALA HA   1 1 
        1   770 1 1 51 ALA HB1  H 34.448 49.406 39.589 1.00 . A A . 51 ALA HB1  1 1 
        1   771 1 1 51 ALA HB2  H 35.529 49.895 40.905 1.00 . A A . 51 ALA HB2  1 1 
        1   772 1 1 51 ALA HB3  H 36.189 49.558 39.288 1.00 . A A . 51 ALA HB3  1 1 
        1   773 1 1 51 ALA N    N 36.947 47.627 41.008 1.00 . A A . 51 ALA N    1 1 
        1   774 1 1 51 ALA O    O 34.370 46.288 39.011 1.00 . A A . 51 ALA O    1 1 
        1   775 1 1 52 GLU C    C 36.503 44.244 37.905 1.00 . A A . 52 GLU C    1 1 
        1   776 1 1 52 GLU CA   C 36.550 45.667 37.341 1.00 . A A . 52 GLU CA   1 1 
        1   777 1 1 52 GLU CB   C 37.818 45.918 36.541 1.00 . A A . 52 GLU CB   1 1 
        1   778 1 1 52 GLU CD   C 39.233 45.250 34.628 1.00 . A A . 52 GLU CD   1 1 
        1   779 1 1 52 GLU CG   C 38.103 44.809 35.544 1.00 . A A . 52 GLU CG   1 1 
        1   780 1 1 52 GLU H    H 37.327 47.232 38.530 1.00 . A A . 52 GLU H    1 1 
        1   781 1 1 52 GLU HA   H 35.689 45.781 36.674 1.00 . A A . 52 GLU HA   1 1 
        1   782 1 1 52 GLU HB2  H 37.711 46.866 36.012 1.00 . A A . 52 GLU HB2  1 1 
        1   783 1 1 52 GLU HB3  H 38.663 45.985 37.231 1.00 . A A . 52 GLU HB3  1 1 
        1   784 1 1 52 GLU HG2  H 38.391 43.906 36.085 1.00 . A A . 52 GLU HG2  1 1 
        1   785 1 1 52 GLU HG3  H 37.195 44.597 34.974 1.00 . A A . 52 GLU HG3  1 1 
        1   786 1 1 52 GLU N    N 36.499 46.661 38.409 1.00 . A A . 52 GLU N    1 1 
        1   787 1 1 52 GLU O    O 35.583 43.489 37.592 1.00 . A A . 52 GLU O    1 1 
        1   788 1 1 52 GLU OE1  O 38.970 45.261 33.415 1.00 . A A . 52 GLU OE1  1 1 
        1   789 1 1 52 GLU OE2  O 40.316 45.586 35.166 1.00 . A A . 52 GLU OE2  1 1 
        1   790 1 1 53 CYS C    C 36.146 42.104 39.994 1.00 . A A . 53 CYS C    1 1 
        1   791 1 1 53 CYS CA   C 37.501 42.601 39.463 1.00 . A A . 53 CYS CA   1 1 
        1   792 1 1 53 CYS CB   C 38.557 42.685 40.569 1.00 . A A . 53 CYS CB   1 1 
        1   793 1 1 53 CYS H    H 38.189 44.559 38.968 1.00 . A A . 53 CYS H    1 1 
        1   794 1 1 53 CYS HA   H 37.837 41.869 38.718 1.00 . A A . 53 CYS HA   1 1 
        1   795 1 1 53 CYS HB2  H 39.536 42.484 40.124 1.00 . A A . 53 CYS HB2  1 1 
        1   796 1 1 53 CYS HB3  H 38.595 43.706 40.960 1.00 . A A . 53 CYS HB3  1 1 
        1   797 1 1 53 CYS N    N 37.421 43.915 38.824 1.00 . A A . 53 CYS N    1 1 
        1   798 1 1 53 CYS O    O 35.752 40.947 39.762 1.00 . A A . 53 CYS O    1 1 
        1   799 1 1 53 CYS SG   S 38.316 41.583 41.981 1.00 . A A . 53 CYS SG   1 1 
        1   800 1 1 54 ARG C    C 33.029 42.541 39.978 1.00 . A A . 54 ARG C    1 1 
        1   801 1 1 54 ARG CA   C 34.031 42.628 41.130 1.00 . A A . 54 ARG CA   1 1 
        1   802 1 1 54 ARG CB   C 33.553 43.556 42.250 1.00 . A A . 54 ARG CB   1 1 
        1   803 1 1 54 ARG CD   C 32.118 45.680 42.330 1.00 . A A . 54 ARG CD   1 1 
        1   804 1 1 54 ARG CG   C 33.402 45.028 41.821 1.00 . A A . 54 ARG CG   1 1 
        1   805 1 1 54 ARG CZ   C 31.140 46.234 44.539 1.00 . A A . 54 ARG CZ   1 1 
        1   806 1 1 54 ARG H    H 35.769 43.902 40.852 1.00 . A A . 54 ARG H    1 1 
        1   807 1 1 54 ARG HA   H 34.085 41.618 41.547 1.00 . A A . 54 ARG HA   1 1 
        1   808 1 1 54 ARG HB2  H 32.586 43.183 42.594 1.00 . A A . 54 ARG HB2  1 1 
        1   809 1 1 54 ARG HB3  H 34.243 43.501 43.093 1.00 . A A . 54 ARG HB3  1 1 
        1   810 1 1 54 ARG HD2  H 32.082 46.700 41.944 1.00 . A A . 54 ARG HD2  1 1 
        1   811 1 1 54 ARG HD3  H 31.269 45.122 41.946 1.00 . A A . 54 ARG HD3  1 1 
        1   812 1 1 54 ARG HE   H 32.859 45.267 44.272 1.00 . A A . 54 ARG HE   1 1 
        1   813 1 1 54 ARG HG2  H 34.252 45.596 42.184 1.00 . A A . 54 ARG HG2  1 1 
        1   814 1 1 54 ARG HG3  H 33.360 45.097 40.752 1.00 . A A . 54 ARG HG3  1 1 
        1   815 1 1 54 ARG HH11 H 30.034 46.849 42.996 1.00 . A A . 54 ARG HH11 1 1 
        1   816 1 1 54 ARG HH12 H 29.379 47.235 44.562 1.00 . A A . 54 ARG HH12 1 1 
        1   817 1 1 54 ARG HH21 H 32.005 45.771 46.271 1.00 . A A . 54 ARG HH21 1 1 
        1   818 1 1 54 ARG HH22 H 30.516 46.657 46.377 1.00 . A A . 54 ARG HH22 1 1 
        1   819 1 1 54 ARG N    N 35.378 42.977 40.663 1.00 . A A . 54 ARG N    1 1 
        1   820 1 1 54 ARG NE   N 32.092 45.695 43.802 1.00 . A A . 54 ARG NE   1 1 
        1   821 1 1 54 ARG NH1  N 30.091 46.807 43.995 1.00 . A A . 54 ARG NH1  1 1 
        1   822 1 1 54 ARG NH2  N 31.216 46.200 45.830 1.00 . A A . 54 ARG NH2  1 1 
        1   823 1 1 54 ARG O    O 32.161 41.686 40.023 1.00 . A A . 54 ARG O    1 1 
        1   824 1 1 55 HIS C    C 32.436 42.097 36.930 1.00 . A A . 55 HIS C    1 1 
        1   825 1 1 55 HIS CA   C 32.204 43.340 37.807 1.00 . A A . 55 HIS CA   1 1 
        1   826 1 1 55 HIS CB   C 32.336 44.644 37.002 1.00 . A A . 55 HIS CB   1 1 
        1   827 1 1 55 HIS CD2  C 30.048 45.086 35.932 1.00 . A A . 55 HIS CD2  1 1 
        1   828 1 1 55 HIS CE1  C 30.520 44.609 33.814 1.00 . A A . 55 HIS CE1  1 1 
        1   829 1 1 55 HIS CG   C 31.368 44.737 35.857 1.00 . A A . 55 HIS CG   1 1 
        1   830 1 1 55 HIS H    H 33.917 44.006 38.901 1.00 . A A . 55 HIS H    1 1 
        1   831 1 1 55 HIS HA   H 31.183 43.260 38.168 1.00 . A A . 55 HIS HA   1 1 
        1   832 1 1 55 HIS HB2  H 32.170 45.489 37.665 1.00 . A A . 55 HIS HB2  1 1 
        1   833 1 1 55 HIS HB3  H 33.359 44.723 36.611 1.00 . A A . 55 HIS HB3  1 1 
        1   834 1 1 55 HIS HD1  H 32.547 44.123 34.175 1.00 . A A . 55 HIS HD1  1 1 
        1   835 1 1 55 HIS HD2  H 29.508 45.368 36.837 1.00 . A A . 55 HIS HD2  1 1 
        1   836 1 1 55 HIS HE1  H 30.422 44.450 32.749 1.00 . A A . 55 HIS HE1  1 1 
        1   837 1 1 55 HIS HE2  H 28.580 45.221 34.368 1.00 . A A . 55 HIS HE2  1 1 
        1   838 1 1 55 HIS N    N 33.115 43.389 38.954 1.00 . A A . 55 HIS N    1 1 
        1   839 1 1 55 HIS ND1  N 31.647 44.439 34.532 1.00 . A A . 55 HIS ND1  1 1 
        1   840 1 1 55 HIS NE2  N 29.527 45.002 34.653 1.00 . A A . 55 HIS NE2  1 1 
        1   841 1 1 55 HIS O    O 31.526 41.710 36.195 1.00 . A A . 55 HIS O    1 1 
        1   842 1 1 56 THR C    C 33.228 39.012 36.935 1.00 . A A . 56 THR C    1 1 
        1   843 1 1 56 THR CA   C 33.916 40.215 36.314 1.00 . A A . 56 THR CA   1 1 
        1   844 1 1 56 THR CB   C 35.438 40.001 36.279 1.00 . A A . 56 THR CB   1 1 
        1   845 1 1 56 THR CG2  C 35.825 38.765 35.473 1.00 . A A . 56 THR CG2  1 1 
        1   846 1 1 56 THR H    H 34.380 41.958 37.455 1.00 . A A . 56 THR H    1 1 
        1   847 1 1 56 THR HA   H 33.572 40.304 35.283 1.00 . A A . 56 THR HA   1 1 
        1   848 1 1 56 THR HB   H 35.813 39.901 37.302 1.00 . A A . 56 THR HB   1 1 
        1   849 1 1 56 THR HG1  H 36.976 41.040 35.634 1.00 . A A . 56 THR HG1  1 1 
        1   850 1 1 56 THR HG21 H 36.886 38.589 35.585 1.00 . A A . 56 THR HG21 1 1 
        1   851 1 1 56 THR HG22 H 35.304 37.880 35.846 1.00 . A A . 56 THR HG22 1 1 
        1   852 1 1 56 THR HG23 H 35.584 38.911 34.418 1.00 . A A . 56 THR HG23 1 1 
        1   853 1 1 56 THR N    N 33.606 41.456 37.024 1.00 . A A . 56 THR N    1 1 
        1   854 1 1 56 THR O    O 32.548 38.259 36.228 1.00 . A A . 56 THR O    1 1 
        1   855 1 1 56 THR OG1  O 36.012 41.138 35.682 1.00 . A A . 56 THR OG1  1 1 
        1   856 1 1 57 CYS C    C 31.582 37.942 39.760 1.00 . A A . 57 CYS C    1 1 
        1   857 1 1 57 CYS CA   C 32.809 37.621 38.905 1.00 . A A . 57 CYS CA   1 1 
        1   858 1 1 57 CYS CB   C 33.897 36.894 39.698 1.00 . A A . 57 CYS CB   1 1 
        1   859 1 1 57 CYS H    H 33.970 39.426 38.760 1.00 . A A . 57 CYS H    1 1 
        1   860 1 1 57 CYS HA   H 32.455 36.928 38.150 1.00 . A A . 57 CYS HA   1 1 
        1   861 1 1 57 CYS HB2  H 34.831 37.022 39.159 1.00 . A A . 57 CYS HB2  1 1 
        1   862 1 1 57 CYS HB3  H 34.007 37.331 40.685 1.00 . A A . 57 CYS HB3  1 1 
        1   863 1 1 57 CYS N    N 33.389 38.797 38.247 1.00 . A A . 57 CYS N    1 1 
        1   864 1 1 57 CYS O    O 30.583 37.238 39.731 1.00 . A A . 57 CYS O    1 1 
        1   865 1 1 57 CYS SG   S 33.560 35.116 39.831 1.00 . A A . 57 CYS SG   1 1 
        1   866 1 1 58 VAL C    C 29.492 40.315 40.528 1.00 . A A . 58 VAL C    1 1 
        1   867 1 1 58 VAL CA   C 30.504 39.511 41.358 1.00 . A A . 58 VAL CA   1 1 
        1   868 1 1 58 VAL CB   C 30.996 40.275 42.603 1.00 . A A . 58 VAL CB   1 1 
        1   869 1 1 58 VAL CG1  C 29.923 40.268 43.700 1.00 . A A . 58 VAL CG1  1 1 
        1   870 1 1 58 VAL CG2  C 32.260 39.657 43.204 1.00 . A A . 58 VAL CG2  1 1 
        1   871 1 1 58 VAL H    H 32.384 39.679 40.384 1.00 . A A . 58 VAL H    1 1 
        1   872 1 1 58 VAL HA   H 29.974 38.626 41.720 1.00 . A A . 58 VAL HA   1 1 
        1   873 1 1 58 VAL HB   H 31.231 41.312 42.356 1.00 . A A . 58 VAL HB   1 1 
        1   874 1 1 58 VAL HG11 H 30.277 40.834 44.560 1.00 . A A . 58 VAL HG11 1 1 
        1   875 1 1 58 VAL HG12 H 29.009 40.733 43.329 1.00 . A A . 58 VAL HG12 1 1 
        1   876 1 1 58 VAL HG13 H 29.704 39.242 44.008 1.00 . A A . 58 VAL HG13 1 1 
        1   877 1 1 58 VAL HG21 H 32.515 40.139 44.150 1.00 . A A . 58 VAL HG21 1 1 
        1   878 1 1 58 VAL HG22 H 32.078 38.597 43.396 1.00 . A A . 58 VAL HG22 1 1 
        1   879 1 1 58 VAL HG23 H 33.104 39.763 42.529 1.00 . A A . 58 VAL HG23 1 1 
        1   880 1 1 58 VAL N    N 31.617 39.044 40.510 1.00 . A A . 58 VAL N    1 1 
        1   881 1 1 58 VAL O    O 29.158 41.455 40.839 1.00 . A A . 58 VAL O    1 1 
        1   882 1 1 59 ALA C    C 26.628 39.573 38.812 1.00 . A A . 59 ALA C    1 1 
        1   883 1 1 59 ALA CA   C 27.977 40.269 38.575 1.00 . A A . 59 ALA CA   1 1 
        1   884 1 1 59 ALA CB   C 28.450 40.152 37.128 1.00 . A A . 59 ALA CB   1 1 
        1   885 1 1 59 ALA H    H 29.314 38.771 39.250 1.00 . A A . 59 ALA H    1 1 
        1   886 1 1 59 ALA HA   H 27.848 41.320 38.793 1.00 . A A . 59 ALA HA   1 1 
        1   887 1 1 59 ALA HB1  H 27.718 40.603 36.450 1.00 . A A . 59 ALA HB1  1 1 
        1   888 1 1 59 ALA HB2  H 29.405 40.673 37.010 1.00 . A A . 59 ALA HB2  1 1 
        1   889 1 1 59 ALA HB3  H 28.583 39.100 36.851 1.00 . A A . 59 ALA HB3  1 1 
        1   890 1 1 59 ALA N    N 29.003 39.716 39.449 1.00 . A A . 59 ALA N    1 1 
        1   891 1 1 59 ALA O    O 26.572 38.460 39.335 1.00 . A A . 59 ALA O    1 1 
        1   892 1 1 60 SER C    C 23.809 39.135 39.918 1.00 . A A . 60 SER C    1 1 
        1   893 1 1 60 SER CA   C 24.155 39.714 38.530 1.00 . A A . 60 SER CA   1 1 
        1   894 1 1 60 SER CB   C 23.900 38.707 37.401 1.00 . A A . 60 SER CB   1 1 
        1   895 1 1 60 SER H    H 25.656 41.116 37.961 1.00 . A A . 60 SER H    1 1 
        1   896 1 1 60 SER HA   H 23.477 40.539 38.355 1.00 . A A . 60 SER HA   1 1 
        1   897 1 1 60 SER HB2  H 24.220 39.130 36.447 1.00 . A A . 60 SER HB2  1 1 
        1   898 1 1 60 SER HB3  H 24.464 37.786 37.591 1.00 . A A . 60 SER HB3  1 1 
        1   899 1 1 60 SER HG   H 22.401 37.716 36.683 1.00 . A A . 60 SER HG   1 1 
        1   900 1 1 60 SER N    N 25.530 40.243 38.431 1.00 . A A . 60 SER N    1 1 
        1   901 1 1 60 SER O    O 23.544 37.947 40.098 1.00 . A A . 60 SER O    1 1 
        1   902 1 1 60 SER OG   O 22.513 38.423 37.331 1.00 . A A . 60 SER OG   1 1 
        1   903 1 1 61 ARG C    C 22.597 40.603 43.045 1.00 . A A . 61 ARG C    1 1 
        1   904 1 1 61 ARG CA   C 23.446 39.567 42.316 1.00 . A A . 61 ARG CA   1 1 
        1   905 1 1 61 ARG CB   C 24.735 39.224 43.091 1.00 . A A . 61 ARG CB   1 1 
        1   906 1 1 61 ARG CD   C 23.760 37.342 44.526 1.00 . A A . 61 ARG CD   1 1 
        1   907 1 1 61 ARG CG   C 24.488 38.693 44.515 1.00 . A A . 61 ARG CG   1 1 
        1   908 1 1 61 ARG CZ   C 22.813 35.809 46.253 1.00 . A A . 61 ARG CZ   1 1 
        1   909 1 1 61 ARG H    H 24.043 40.956 40.790 1.00 . A A . 61 ARG H    1 1 
        1   910 1 1 61 ARG HA   H 22.857 38.660 42.233 1.00 . A A . 61 ARG HA   1 1 
        1   911 1 1 61 ARG HB2  H 25.308 38.481 42.534 1.00 . A A . 61 ARG HB2  1 1 
        1   912 1 1 61 ARG HB3  H 25.355 40.129 43.157 1.00 . A A . 61 ARG HB3  1 1 
        1   913 1 1 61 ARG HD2  H 22.896 37.377 43.871 1.00 . A A . 61 ARG HD2  1 1 
        1   914 1 1 61 ARG HD3  H 24.440 36.581 44.147 1.00 . A A . 61 ARG HD3  1 1 
        1   915 1 1 61 ARG HE   H 23.349 37.696 46.592 1.00 . A A . 61 ARG HE   1 1 
        1   916 1 1 61 ARG HG2  H 25.452 38.581 45.009 1.00 . A A . 61 ARG HG2  1 1 
        1   917 1 1 61 ARG HG3  H 23.905 39.426 45.072 1.00 . A A . 61 ARG HG3  1 1 
        1   918 1 1 61 ARG HH11 H 23.047 34.879 44.493 1.00 . A A . 61 ARG HH11 1 1 
        1   919 1 1 61 ARG HH12 H 22.369 33.915 45.760 1.00 . A A . 61 ARG HH12 1 1 
        1   920 1 1 61 ARG HH21 H 22.459 36.377 48.165 1.00 . A A . 61 ARG HH21 1 1 
        1   921 1 1 61 ARG HH22 H 22.024 34.746 47.765 1.00 . A A . 61 ARG HH22 1 1 
        1   922 1 1 61 ARG N    N 23.796 39.987 40.953 1.00 . A A . 61 ARG N    1 1 
        1   923 1 1 61 ARG NE   N 23.292 36.986 45.878 1.00 . A A . 61 ARG NE   1 1 
        1   924 1 1 61 ARG NH1  N 22.745 34.786 45.448 1.00 . A A . 61 ARG NH1  1 1 
        1   925 1 1 61 ARG NH2  N 22.390 35.637 47.471 1.00 . A A . 61 ARG NH2  1 1 
        1   926 1 1 61 ARG O    O 22.989 41.747 43.167 1.00 . A A . 61 ARG O    1 1 
        1   927 1 1 62 LYS C    C 19.970 40.241 45.547 1.00 . A A . 62 LYS C    1 1 
        1   928 1 1 62 LYS CA   C 20.441 40.951 44.274 1.00 . A A . 62 LYS CA   1 1 
        1   929 1 1 62 LYS CB   C 19.298 41.334 43.307 1.00 . A A . 62 LYS CB   1 1 
        1   930 1 1 62 LYS CD   C 18.415 38.950 42.728 1.00 . A A . 62 LYS CD   1 1 
        1   931 1 1 62 LYS CE   C 17.962 38.018 41.592 1.00 . A A . 62 LYS CE   1 1 
        1   932 1 1 62 LYS CG   C 18.899 40.312 42.208 1.00 . A A . 62 LYS CG   1 1 
        1   933 1 1 62 LYS H    H 21.241 39.181 43.404 1.00 . A A . 62 LYS H    1 1 
        1   934 1 1 62 LYS HA   H 20.894 41.889 44.597 1.00 . A A . 62 LYS HA   1 1 
        1   935 1 1 62 LYS HB2  H 18.411 41.606 43.877 1.00 . A A . 62 LYS HB2  1 1 
        1   936 1 1 62 LYS HB3  H 19.610 42.240 42.779 1.00 . A A . 62 LYS HB3  1 1 
        1   937 1 1 62 LYS HD2  H 19.194 38.455 43.301 1.00 . A A . 62 LYS HD2  1 1 
        1   938 1 1 62 LYS HD3  H 17.560 39.113 43.384 1.00 . A A . 62 LYS HD3  1 1 
        1   939 1 1 62 LYS HE2  H 17.486 37.133 42.038 1.00 . A A . 62 LYS HE2  1 1 
        1   940 1 1 62 LYS HE3  H 17.195 38.532 41.009 1.00 . A A . 62 LYS HE3  1 1 
        1   941 1 1 62 LYS HG2  H 18.091 40.757 41.624 1.00 . A A . 62 LYS HG2  1 1 
        1   942 1 1 62 LYS HG3  H 19.746 40.168 41.541 1.00 . A A . 62 LYS HG3  1 1 
        1   943 1 1 62 LYS HZ1  H 18.695 36.987 39.962 1.00 . A A . 62 LYS HZ1  1 1 
        1   944 1 1 62 LYS HZ2  H 19.503 38.364 40.237 1.00 . A A . 62 LYS HZ2  1 1 
        1   945 1 1 62 LYS HZ3  H 19.762 37.034 41.180 1.00 . A A . 62 LYS HZ3  1 1 
        1   946 1 1 62 LYS N    N 21.455 40.151 43.569 1.00 . A A . 62 LYS N    1 1 
        1   947 1 1 62 LYS NZ   N 19.069 37.579 40.692 1.00 . A A . 62 LYS NZ   1 1 
        1   948 1 1 62 LYS O    O 18.899 39.652 45.579 1.00 . A A . 62 LYS O    1 1 
        1   949 1 1 63 GLY C    C 21.245 40.229 48.988 1.00 . A A . 63 GLY C    1 1 
        1   950 1 1 63 GLY CA   C 20.489 39.575 47.842 1.00 . A A . 63 GLY CA   1 1 
        1   951 1 1 63 GLY H    H 21.678 40.733 46.506 1.00 . A A . 63 GLY H    1 1 
        1   952 1 1 63 GLY HA2  H 19.414 39.661 48.033 1.00 . A A . 63 GLY HA2  1 1 
        1   953 1 1 63 GLY HA3  H 20.744 38.516 47.814 1.00 . A A . 63 GLY HA3  1 1 
        1   954 1 1 63 GLY N    N 20.828 40.208 46.562 1.00 . A A . 63 GLY N    1 1 
        1   955 1 1 63 GLY O    O 22.475 40.155 49.019 1.00 . A A . 63 GLY O    1 1 
        1   956 1 1 64 GLY C    C 20.750 43.132 50.907 1.00 . A A . 64 GLY C    1 1 
        1   957 1 1 64 GLY CA   C 21.043 41.627 51.036 1.00 . A A . 64 GLY CA   1 1 
        1   958 1 1 64 GLY H    H 19.508 40.852 49.797 1.00 . A A . 64 GLY H    1 1 
        1   959 1 1 64 GLY HA2  H 20.644 41.236 51.973 1.00 . A A . 64 GLY HA2  1 1 
        1   960 1 1 64 GLY HA3  H 22.129 41.508 51.087 1.00 . A A . 64 GLY HA3  1 1 
        1   961 1 1 64 GLY N    N 20.513 40.857 49.909 1.00 . A A . 64 GLY N    1 1 
        1   962 1 1 64 GLY O    O 21.500 43.821 50.206 1.00 . A A . 64 GLY O    1 1 
        1   963 1 1 65 PRO C    C 20.275 45.912 52.369 1.00 . A A . 65 PRO C    1 1 
        1   964 1 1 65 PRO CA   C 19.322 45.062 51.505 1.00 . A A . 65 PRO CA   1 1 
        1   965 1 1 65 PRO CB   C 17.874 45.107 51.992 1.00 . A A . 65 PRO CB   1 1 
        1   966 1 1 65 PRO CD   C 18.751 42.923 52.395 1.00 . A A . 65 PRO CD   1 1 
        1   967 1 1 65 PRO CG   C 17.811 43.968 53.007 1.00 . A A . 65 PRO CG   1 1 
        1   968 1 1 65 PRO HA   H 19.366 45.430 50.473 1.00 . A A . 65 PRO HA   1 1 
        1   969 1 1 65 PRO HB2  H 17.606 46.069 52.444 1.00 . A A . 65 PRO HB2  1 1 
        1   970 1 1 65 PRO HB3  H 17.206 44.891 51.169 1.00 . A A . 65 PRO HB3  1 1 
        1   971 1 1 65 PRO HD2  H 19.251 42.382 53.200 1.00 . A A . 65 PRO HD2  1 1 
        1   972 1 1 65 PRO HD3  H 18.167 42.230 51.774 1.00 . A A . 65 PRO HD3  1 1 
        1   973 1 1 65 PRO HG2  H 18.202 44.296 53.967 1.00 . A A . 65 PRO HG2  1 1 
        1   974 1 1 65 PRO HG3  H 16.800 43.579 53.117 1.00 . A A . 65 PRO HG3  1 1 
        1   975 1 1 65 PRO N    N 19.693 43.652 51.557 1.00 . A A . 65 PRO N    1 1 
        1   976 1 1 65 PRO O    O 19.978 46.185 53.522 1.00 . A A . 65 PRO O    1 1 
        1   977 1 1 66 ARG C    C 22.877 46.354 53.855 1.00 . A A . 66 ARG C    1 1 
        1   978 1 1 66 ARG CA   C 22.489 47.045 52.531 1.00 . A A . 66 ARG CA   1 1 
        1   979 1 1 66 ARG CB   C 22.021 48.505 52.722 1.00 . A A . 66 ARG CB   1 1 
        1   980 1 1 66 ARG CD   C 22.480 50.764 53.696 1.00 . A A . 66 ARG CD   1 1 
        1   981 1 1 66 ARG CG   C 23.107 49.433 53.291 1.00 . A A . 66 ARG CG   1 1 
        1   982 1 1 66 ARG CZ   C 23.178 52.756 55.026 1.00 . A A . 66 ARG CZ   1 1 
        1   983 1 1 66 ARG H    H 21.608 45.969 50.867 1.00 . A A . 66 ARG H    1 1 
        1   984 1 1 66 ARG HA   H 23.386 47.062 51.913 1.00 . A A . 66 ARG HA   1 1 
        1   985 1 1 66 ARG HB2  H 21.700 48.906 51.753 1.00 . A A . 66 ARG HB2  1 1 
        1   986 1 1 66 ARG HB3  H 21.161 48.509 53.382 1.00 . A A . 66 ARG HB3  1 1 
        1   987 1 1 66 ARG HD2  H 22.056 51.249 52.807 1.00 . A A . 66 ARG HD2  1 1 
        1   988 1 1 66 ARG HD3  H 21.672 50.557 54.407 1.00 . A A . 66 ARG HD3  1 1 
        1   989 1 1 66 ARG HE   H 24.430 51.397 54.286 1.00 . A A . 66 ARG HE   1 1 
        1   990 1 1 66 ARG HG2  H 23.573 48.996 54.181 1.00 . A A . 66 ARG HG2  1 1 
        1   991 1 1 66 ARG HG3  H 23.887 49.599 52.549 1.00 . A A . 66 ARG HG3  1 1 
        1   992 1 1 66 ARG HH11 H 21.199 52.596 54.879 1.00 . A A . 66 ARG HH11 1 1 
        1   993 1 1 66 ARG HH12 H 21.760 53.959 55.789 1.00 . A A . 66 ARG HH12 1 1 
        1   994 1 1 66 ARG HH21 H 25.093 53.185 55.460 1.00 . A A . 66 ARG HH21 1 1 
        1   995 1 1 66 ARG HH22 H 23.922 54.278 56.094 1.00 . A A . 66 ARG HH22 1 1 
        1   996 1 1 66 ARG N    N 21.438 46.293 51.808 1.00 . A A . 66 ARG N    1 1 
        1   997 1 1 66 ARG NE   N 23.461 51.666 54.329 1.00 . A A . 66 ARG NE   1 1 
        1   998 1 1 66 ARG NH1  N 21.959 53.146 55.237 1.00 . A A . 66 ARG NH1  1 1 
        1   999 1 1 66 ARG NH2  N 24.142 53.465 55.544 1.00 . A A . 66 ARG NH2  1 1 
        1  1000 1 1 66 ARG O    O 22.591 46.854 54.932 1.00 . A A . 66 ARG O    1 1 
        1  1001 1 1 67 ARG C    C 25.108 45.455 55.678 1.00 . A A . 67 ARG C    1 1 
        1  1002 1 1 67 ARG CA   C 24.146 44.518 54.917 1.00 . A A . 67 ARG CA   1 1 
        1  1003 1 1 67 ARG CB   C 24.822 43.187 54.526 1.00 . A A . 67 ARG CB   1 1 
        1  1004 1 1 67 ARG CD   C 26.182 44.020 52.531 1.00 . A A . 67 ARG CD   1 1 
        1  1005 1 1 67 ARG CG   C 26.206 43.278 53.870 1.00 . A A . 67 ARG CG   1 1 
        1  1006 1 1 67 ARG CZ   C 27.985 44.896 51.067 1.00 . A A . 67 ARG CZ   1 1 
        1  1007 1 1 67 ARG H    H 23.663 44.810 52.837 1.00 . A A . 67 ARG H    1 1 
        1  1008 1 1 67 ARG HA   H 23.320 44.301 55.587 1.00 . A A . 67 ARG HA   1 1 
        1  1009 1 1 67 ARG HB2  H 24.932 42.600 55.436 1.00 . A A . 67 ARG HB2  1 1 
        1  1010 1 1 67 ARG HB3  H 24.154 42.625 53.864 1.00 . A A . 67 ARG HB3  1 1 
        1  1011 1 1 67 ARG HD2  H 25.424 43.571 51.889 1.00 . A A . 67 ARG HD2  1 1 
        1  1012 1 1 67 ARG HD3  H 25.913 45.054 52.729 1.00 . A A . 67 ARG HD3  1 1 
        1  1013 1 1 67 ARG HE   H 28.086 43.203 52.111 1.00 . A A . 67 ARG HE   1 1 
        1  1014 1 1 67 ARG HG2  H 26.912 43.769 54.547 1.00 . A A . 67 ARG HG2  1 1 
        1  1015 1 1 67 ARG HG3  H 26.573 42.262 53.708 1.00 . A A . 67 ARG HG3  1 1 
        1  1016 1 1 67 ARG HH11 H 26.532 46.187 51.373 1.00 . A A . 67 ARG HH11 1 1 
        1  1017 1 1 67 ARG HH12 H 27.776 46.751 50.321 1.00 . A A . 67 ARG HH12 1 1 
        1  1018 1 1 67 ARG HH21 H 29.723 43.950 50.830 1.00 . A A . 67 ARG HH21 1 1 
        1  1019 1 1 67 ARG HH22 H 29.616 45.522 50.100 1.00 . A A . 67 ARG HH22 1 1 
        1  1020 1 1 67 ARG N    N 23.546 45.201 53.749 1.00 . A A . 67 ARG N    1 1 
        1  1021 1 1 67 ARG NE   N 27.483 43.963 51.853 1.00 . A A . 67 ARG NE   1 1 
        1  1022 1 1 67 ARG NH1  N 27.341 45.997 50.805 1.00 . A A . 67 ARG NH1  1 1 
        1  1023 1 1 67 ARG NH2  N 29.172 44.747 50.545 1.00 . A A . 67 ARG NH2  1 1 
        1  1024 1 1 67 ARG O    O 25.750 46.257 54.996 1.00 . A A . 67 ARG O    1 1 
        1  1025 1 1 68 PRO C    C 27.602 45.572 57.568 1.00 . A A . 68 PRO C    1 1 
        1  1026 1 1 68 PRO CA   C 26.160 46.041 57.851 1.00 . A A . 68 PRO CA   1 1 
        1  1027 1 1 68 PRO CB   C 25.707 45.787 59.301 1.00 . A A . 68 PRO CB   1 1 
        1  1028 1 1 68 PRO CD   C 24.403 44.419 57.847 1.00 . A A . 68 PRO CD   1 1 
        1  1029 1 1 68 PRO CG   C 25.035 44.422 59.236 1.00 . A A . 68 PRO CG   1 1 
        1  1030 1 1 68 PRO HA   H 26.122 47.107 57.644 1.00 . A A . 68 PRO HA   1 1 
        1  1031 1 1 68 PRO HB2  H 26.539 45.794 60.002 1.00 . A A . 68 PRO HB2  1 1 
        1  1032 1 1 68 PRO HB3  H 24.974 46.546 59.586 1.00 . A A . 68 PRO HB3  1 1 
        1  1033 1 1 68 PRO HD2  H 24.395 43.406 57.458 1.00 . A A . 68 PRO HD2  1 1 
        1  1034 1 1 68 PRO HD3  H 23.386 44.809 57.913 1.00 . A A . 68 PRO HD3  1 1 
        1  1035 1 1 68 PRO HG2  H 25.792 43.632 59.296 1.00 . A A . 68 PRO HG2  1 1 
        1  1036 1 1 68 PRO HG3  H 24.293 44.297 60.020 1.00 . A A . 68 PRO HG3  1 1 
        1  1037 1 1 68 PRO N    N 25.209 45.322 57.013 1.00 . A A . 68 PRO N    1 1 
        1  1038 1 1 68 PRO O    O 28.288 46.291 56.812 1.00 . A A . 68 PRO O    1 1 
        1  1039 1 1 68 PRO OXT  O 27.962 44.475 58.030 1.00 . A A . 68 PRO OXT  1 1 
        2  1040 1 1  1 PCA C    C 26.720 30.540 39.180 1.00 . A A .  1 PCA C    1 1 
        2  1041 1 1  1 PCA CA   C 27.400 29.200 39.510 1.00 . A A .  1 PCA CA   1 1 
        2  1042 1 1  1 PCA CB   C 28.290 29.210 40.780 1.00 . A A .  1 PCA CB   1 1 
        2  1043 1 1  1 PCA CD   C 29.600 28.990 38.790 1.00 . A A .  1 PCA CD   1 1 
        2  1044 1 1  1 PCA CG   C 29.700 29.470 40.220 1.00 . A A .  1 PCA CG   1 1 
        2  1045 1 1  1 PCA HA   H 26.610 28.460 39.630 1.00 . A A .  1 PCA HA   1 1 
        2  1046 1 1  1 PCA HB2  H 27.980 29.960 41.510 1.00 . A A .  1 PCA HB2  1 1 
        2  1047 1 1  1 PCA HB3  H 28.260 28.220 41.240 1.00 . A A .  1 PCA HB3  1 1 
        2  1048 1 1  1 PCA HG2  H 29.920 30.540 40.230 1.00 . A A .  1 PCA HG2  1 1 
        2  1049 1 1  1 PCA HG3  H 30.450 28.900 40.780 1.00 . A A .  1 PCA HG3  1 1 
        2  1050 1 1  1 PCA N    N 28.340 28.790 38.460 1.00 . A A .  1 PCA N    1 1 
        2  1051 1 1  1 PCA O    O 25.680 30.550 38.540 1.00 . A A .  1 PCA O    1 1 
        2  1052 1 1  1 PCA OE   O 30.570 28.790 38.050 1.00 . A A .  1 PCA OE   1 1 
        2  1053 1 1  2 ASP C    C 27.860 33.910 38.510 1.00 . A A .  2 ASP C    1 1 
        2  1054 1 1  2 ASP CA   C 26.850 33.030 39.260 1.00 . A A .  2 ASP CA   1 1 
        2  1055 1 1  2 ASP CB   C 26.550 33.680 40.610 1.00 . A A .  2 ASP CB   1 1 
        2  1056 1 1  2 ASP CG   C 25.630 32.850 41.490 1.00 . A A .  2 ASP CG   1 1 
        2  1057 1 1  2 ASP H    H 28.090 31.570 40.200 1.00 . A A .  2 ASP H    1 1 
        2  1058 1 1  2 ASP HA   H 25.930 32.980 38.680 1.00 . A A .  2 ASP HA   1 1 
        2  1059 1 1  2 ASP HB2  H 27.490 33.830 41.150 1.00 . A A .  2 ASP HB2  1 1 
        2  1060 1 1  2 ASP HB3  H 26.110 34.660 40.440 1.00 . A A .  2 ASP HB3  1 1 
        2  1061 1 1  2 ASP N    N 27.370 31.670 39.500 1.00 . A A .  2 ASP N    1 1 
        2  1062 1 1  2 ASP O    O 27.500 34.900 37.870 1.00 . A A .  2 ASP O    1 1 
        2  1063 1 1  2 ASP OD1  O 24.410 33.100 41.430 1.00 . A A .  2 ASP OD1  1 1 
        2  1064 1 1  2 ASP OD2  O 26.190 32.010 42.230 1.00 . A A .  2 ASP OD2  1 1 
        2  1065 1 1  3 ARG C    C 31.270 33.400 37.460 1.00 . A A .  3 ARG C    1 1 
        2  1066 1 1  3 ARG CA   C 30.300 34.360 38.170 1.00 . A A .  3 ARG CA   1 1 
        2  1067 1 1  3 ARG CB   C 30.970 35.060 39.360 1.00 . A A .  3 ARG CB   1 1 
        2  1068 1 1  3 ARG CD   C 30.870 36.210 41.590 1.00 . A A .  3 ARG CD   1 1 
        2  1069 1 1  3 ARG CG   C 30.040 35.630 40.440 1.00 . A A .  3 ARG CG   1 1 
        2  1070 1 1  3 ARG CZ   C 30.140 36.560 43.960 1.00 . A A .  3 ARG CZ   1 1 
        2  1071 1 1  3 ARG H    H 29.330 32.670 39.020 1.00 . A A .  3 ARG H    1 1 
        2  1072 1 1  3 ARG HA   H 29.970 35.100 37.440 1.00 . A A .  3 ARG HA   1 1 
        2  1073 1 1  3 ARG HB2  H 31.660 34.360 39.840 1.00 . A A .  3 ARG HB2  1 1 
        2  1074 1 1  3 ARG HB3  H 31.550 35.900 38.990 1.00 . A A .  3 ARG HB3  1 1 
        2  1075 1 1  3 ARG HD2  H 31.510 35.420 41.970 1.00 . A A .  3 ARG HD2  1 1 
        2  1076 1 1  3 ARG HD3  H 31.510 37.000 41.210 1.00 . A A .  3 ARG HD3  1 1 
        2  1077 1 1  3 ARG HE   H 29.220 37.300 42.350 1.00 . A A .  3 ARG HE   1 1 
        2  1078 1 1  3 ARG HG2  H 29.390 36.390 40.010 1.00 . A A .  3 ARG HG2  1 1 
        2  1079 1 1  3 ARG HG3  H 29.430 34.830 40.860 1.00 . A A .  3 ARG HG3  1 1 
        2  1080 1 1  3 ARG HH11 H 31.360 35.020 43.860 1.00 . A A .  3 ARG HH11 1 1 
        2  1081 1 1  3 ARG HH12 H 30.950 35.560 45.470 1.00 . A A .  3 ARG HH12 1 1 
        2  1082 1 1  3 ARG HH21 H 28.600 37.730 44.510 1.00 . A A .  3 ARG HH21 1 1 
        2  1083 1 1  3 ARG HH22 H 29.580 37.080 45.810 1.00 . A A .  3 ARG HH22 1 1 
        2  1084 1 1  3 ARG N    N 29.140 33.580 38.630 1.00 . A A .  3 ARG N    1 1 
        2  1085 1 1  3 ARG NE   N 30.010 36.750 42.660 1.00 . A A .  3 ARG NE   1 1 
        2  1086 1 1  3 ARG NH1  N 31.010 35.730 44.470 1.00 . A A .  3 ARG NH1  1 1 
        2  1087 1 1  3 ARG NH2  N 29.400 37.200 44.820 1.00 . A A .  3 ARG NH2  1 1 
        2  1088 1 1  3 ARG O    O 31.080 32.180 37.560 1.00 . A A .  3 ARG O    1 1 
        2  1089 1 1  4 PRO C    C 34.050 32.090 37.020 1.00 . A A .  4 PRO C    1 1 
        2  1090 1 1  4 PRO CA   C 33.210 32.950 36.050 1.00 . A A .  4 PRO CA   1 1 
        2  1091 1 1  4 PRO CB   C 34.080 33.810 35.150 1.00 . A A .  4 PRO CB   1 1 
        2  1092 1 1  4 PRO CD   C 32.720 35.240 36.530 1.00 . A A .  4 PRO CD   1 1 
        2  1093 1 1  4 PRO CG   C 34.060 35.180 35.810 1.00 . A A .  4 PRO CG   1 1 
        2  1094 1 1  4 PRO HA   H 32.620 32.280 35.430 1.00 . A A .  4 PRO HA   1 1 
        2  1095 1 1  4 PRO HB2  H 35.100 33.420 35.080 1.00 . A A .  4 PRO HB2  1 1 
        2  1096 1 1  4 PRO HB3  H 33.630 33.880 34.160 1.00 . A A .  4 PRO HB3  1 1 
        2  1097 1 1  4 PRO HD2  H 32.870 35.770 37.460 1.00 . A A .  4 PRO HD2  1 1 
        2  1098 1 1  4 PRO HD3  H 31.980 35.750 35.910 1.00 . A A .  4 PRO HD3  1 1 
        2  1099 1 1  4 PRO HG2  H 34.880 35.250 36.520 1.00 . A A .  4 PRO HG2  1 1 
        2  1100 1 1  4 PRO HG3  H 34.150 35.970 35.060 1.00 . A A .  4 PRO HG3  1 1 
        2  1101 1 1  4 PRO N    N 32.320 33.860 36.750 1.00 . A A .  4 PRO N    1 1 
        2  1102 1 1  4 PRO O    O 34.530 32.560 38.050 1.00 . A A .  4 PRO O    1 1 
        2  1103 1 1  5 LYS C    C 36.580 30.270 37.520 1.00 . A A .  5 LYS C    1 1 
        2  1104 1 1  5 LYS CA   C 35.100 29.890 37.410 1.00 . A A .  5 LYS CA   1 1 
        2  1105 1 1  5 LYS CB   C 34.940 28.470 36.860 1.00 . A A .  5 LYS CB   1 1 
        2  1106 1 1  5 LYS CD   C 35.520 26.790 35.050 1.00 . A A .  5 LYS CD   1 1 
        2  1107 1 1  5 LYS CE   C 36.480 26.450 33.900 1.00 . A A .  5 LYS CE   1 1 
        2  1108 1 1  5 LYS CG   C 35.730 28.220 35.560 1.00 . A A .  5 LYS CG   1 1 
        2  1109 1 1  5 LYS H    H 33.770 30.490 35.840 1.00 . A A .  5 LYS H    1 1 
        2  1110 1 1  5 LYS HA   H 34.710 29.890 38.430 1.00 . A A .  5 LYS HA   1 1 
        2  1111 1 1  5 LYS HB2  H 35.300 27.770 37.620 1.00 . A A .  5 LYS HB2  1 1 
        2  1112 1 1  5 LYS HB3  H 33.880 28.260 36.700 1.00 . A A .  5 LYS HB3  1 1 
        2  1113 1 1  5 LYS HD2  H 35.710 26.090 35.870 1.00 . A A .  5 LYS HD2  1 1 
        2  1114 1 1  5 LYS HD3  H 34.480 26.660 34.730 1.00 . A A .  5 LYS HD3  1 1 
        2  1115 1 1  5 LYS HE2  H 37.510 26.580 34.250 1.00 . A A .  5 LYS HE2  1 1 
        2  1116 1 1  5 LYS HE3  H 36.350 25.380 33.660 1.00 . A A .  5 LYS HE3  1 1 
        2  1117 1 1  5 LYS HG2  H 35.410 28.930 34.800 1.00 . A A .  5 LYS HG2  1 1 
        2  1118 1 1  5 LYS HG3  H 36.790 28.350 35.750 1.00 . A A .  5 LYS HG3  1 1 
        2  1119 1 1  5 LYS HZ1  H 36.870 26.980 31.940 1.00 . A A .  5 LYS HZ1  1 1 
        2  1120 1 1  5 LYS HZ2  H 35.290 27.120 32.350 1.00 . A A .  5 LYS HZ2  1 1 
        2  1121 1 1  5 LYS HZ3  H 36.380 28.250 32.870 1.00 . A A .  5 LYS HZ3  1 1 
        2  1122 1 1  5 LYS N    N 34.300 30.840 36.620 1.00 . A A .  5 LYS N    1 1 
        2  1123 1 1  5 LYS NZ   N 36.240 27.260 32.680 1.00 . A A .  5 LYS NZ   1 1 
        2  1124 1 1  5 LYS O    O 37.230 29.900 38.490 1.00 . A A .  5 LYS O    1 1 
        2  1125 1 1  6 PHE C    C 38.810 32.360 37.790 1.00 . A A .  6 PHE C    1 1 
        2  1126 1 1  6 PHE CA   C 38.530 31.430 36.600 1.00 . A A .  6 PHE CA   1 1 
        2  1127 1 1  6 PHE CB   C 38.980 32.040 35.270 1.00 . A A .  6 PHE CB   1 1 
        2  1128 1 1  6 PHE CD1  C 38.260 34.460 35.550 1.00 . A A .  6 PHE CD1  1 1 
        2  1129 1 1  6 PHE CD2  C 37.480 33.220 33.610 1.00 . A A .  6 PHE CD2  1 1 
        2  1130 1 1  6 PHE CE1  C 37.550 35.590 35.120 1.00 . A A .  6 PHE CE1  1 1 
        2  1131 1 1  6 PHE CE2  C 36.790 34.370 33.160 1.00 . A A .  6 PHE CE2  1 1 
        2  1132 1 1  6 PHE CG   C 38.210 33.260 34.810 1.00 . A A .  6 PHE CG   1 1 
        2  1133 1 1  6 PHE CZ   C 36.820 35.550 33.920 1.00 . A A .  6 PHE CZ   1 1 
        2  1134 1 1  6 PHE H    H 36.540 31.360 35.810 1.00 . A A .  6 PHE H    1 1 
        2  1135 1 1  6 PHE HA   H 39.140 30.540 36.770 1.00 . A A .  6 PHE HA   1 1 
        2  1136 1 1  6 PHE HB2  H 40.030 32.330 35.360 1.00 . A A .  6 PHE HB2  1 1 
        2  1137 1 1  6 PHE HB3  H 38.930 31.270 34.500 1.00 . A A .  6 PHE HB3  1 1 
        2  1138 1 1  6 PHE HD1  H 38.880 34.550 36.430 1.00 . A A .  6 PHE HD1  1 1 
        2  1139 1 1  6 PHE HD2  H 37.470 32.330 33.000 1.00 . A A .  6 PHE HD2  1 1 
        2  1140 1 1  6 PHE HE1  H 37.610 36.500 35.690 1.00 . A A .  6 PHE HE1  1 1 
        2  1141 1 1  6 PHE HE2  H 36.250 34.350 32.220 1.00 . A A .  6 PHE HE2  1 1 
        2  1142 1 1  6 PHE HZ   H 36.300 36.430 33.570 1.00 . A A .  6 PHE HZ   1 1 
        2  1143 1 1  6 PHE N    N 37.130 31.010 36.550 1.00 . A A .  6 PHE N    1 1 
        2  1144 1 1  6 PHE O    O 39.960 32.490 38.190 1.00 . A A .  6 PHE O    1 1 
        2  1145 1 1  7 CYS C    C 38.440 32.850 40.800 1.00 . A A .  7 CYS C    1 1 
        2  1146 1 1  7 CYS CA   C 37.910 33.690 39.630 1.00 . A A .  7 CYS CA   1 1 
        2  1147 1 1  7 CYS CB   C 36.540 34.240 40.010 1.00 . A A .  7 CYS CB   1 1 
        2  1148 1 1  7 CYS H    H 36.850 32.840 38.010 1.00 . A A .  7 CYS H    1 1 
        2  1149 1 1  7 CYS HA   H 38.580 34.530 39.470 1.00 . A A .  7 CYS HA   1 1 
        2  1150 1 1  7 CYS HB2  H 35.800 33.450 39.960 1.00 . A A .  7 CYS HB2  1 1 
        2  1151 1 1  7 CYS HB3  H 36.620 34.540 41.050 1.00 . A A .  7 CYS HB3  1 1 
        2  1152 1 1  7 CYS N    N 37.780 32.940 38.400 1.00 . A A .  7 CYS N    1 1 
        2  1153 1 1  7 CYS O    O 39.050 33.390 41.710 1.00 . A A .  7 CYS O    1 1 
        2  1154 1 1  7 CYS SG   S 36.000 35.650 39.020 1.00 . A A .  7 CYS SG   1 1 
        2  1155 1 1  8 TYR C    C 40.150 30.380 41.820 1.00 . A A .  8 TYR C    1 1 
        2  1156 1 1  8 TYR CA   C 38.650 30.660 41.900 1.00 . A A .  8 TYR CA   1 1 
        2  1157 1 1  8 TYR CB   C 37.840 29.360 41.870 1.00 . A A .  8 TYR CB   1 1 
        2  1158 1 1  8 TYR CD1  C 35.460 30.120 41.420 1.00 . A A .  8 TYR CD1  1 1 
        2  1159 1 1  8 TYR CD2  C 35.960 29.040 43.540 1.00 . A A .  8 TYR CD2  1 1 
        2  1160 1 1  8 TYR CE1  C 34.110 30.260 41.800 1.00 . A A .  8 TYR CE1  1 1 
        2  1161 1 1  8 TYR CE2  C 34.610 29.160 43.920 1.00 . A A .  8 TYR CE2  1 1 
        2  1162 1 1  8 TYR CG   C 36.390 29.510 42.290 1.00 . A A .  8 TYR CG   1 1 
        2  1163 1 1  8 TYR CZ   C 33.690 29.770 43.050 1.00 . A A .  8 TYR CZ   1 1 
        2  1164 1 1  8 TYR H    H 37.730 31.110 40.020 1.00 . A A .  8 TYR H    1 1 
        2  1165 1 1  8 TYR HA   H 38.490 31.140 42.860 1.00 . A A .  8 TYR HA   1 1 
        2  1166 1 1  8 TYR HB2  H 37.890 28.920 40.880 1.00 . A A .  8 TYR HB2  1 1 
        2  1167 1 1  8 TYR HB3  H 38.320 28.650 42.560 1.00 . A A .  8 TYR HB3  1 1 
        2  1168 1 1  8 TYR HD1  H 35.770 30.480 40.450 1.00 . A A .  8 TYR HD1  1 1 
        2  1169 1 1  8 TYR HD2  H 36.670 28.560 44.210 1.00 . A A .  8 TYR HD2  1 1 
        2  1170 1 1  8 TYR HE1  H 33.390 30.710 41.130 1.00 . A A .  8 TYR HE1  1 1 
        2  1171 1 1  8 TYR HE2  H 34.290 28.780 44.880 1.00 . A A .  8 TYR HE2  1 1 
        2  1172 1 1  8 TYR HH   H 32.190 29.450 44.230 1.00 . A A .  8 TYR HH   1 1 
        2  1173 1 1  8 TYR N    N 38.190 31.540 40.810 1.00 . A A .  8 TYR N    1 1 
        2  1174 1 1  8 TYR O    O 40.730 29.930 42.800 1.00 . A A .  8 TYR O    1 1 
        2  1175 1 1  8 TYR OH   O 32.380 29.890 43.400 1.00 . A A .  8 TYR OH   1 1 
        2  1176 1 1  9 LEU C    C 42.900 31.620 41.290 1.00 . A A .  9 LEU C    1 1 
        2  1177 1 1  9 LEU CA   C 42.210 30.510 40.480 1.00 . A A .  9 LEU CA   1 1 
        2  1178 1 1  9 LEU CB   C 42.550 30.640 38.990 1.00 . A A .  9 LEU CB   1 1 
        2  1179 1 1  9 LEU CD1  C 41.980 30.010 36.620 1.00 . A A .  9 LEU CD1  1 1 
        2  1180 1 1  9 LEU CD2  C 42.520 28.220 38.250 1.00 . A A .  9 LEU CD2  1 1 
        2  1181 1 1  9 LEU CG   C 41.870 29.600 38.090 1.00 . A A .  9 LEU CG   1 1 
        2  1182 1 1  9 LEU H    H 40.260 31.120 39.940 1.00 . A A .  9 LEU H    1 1 
        2  1183 1 1  9 LEU HA   H 42.530 29.530 40.830 1.00 . A A .  9 LEU HA   1 1 
        2  1184 1 1  9 LEU HB2  H 42.270 31.640 38.660 1.00 . A A .  9 LEU HB2  1 1 
        2  1185 1 1  9 LEU HB3  H 43.630 30.560 38.870 1.00 . A A .  9 LEU HB3  1 1 
        2  1186 1 1  9 LEU HD11 H 41.430 29.310 36.000 1.00 . A A .  9 LEU HD11 1 1 
        2  1187 1 1  9 LEU HD12 H 41.580 31.020 36.500 1.00 . A A .  9 LEU HD12 1 1 
        2  1188 1 1  9 LEU HD13 H 43.030 30.020 36.320 1.00 . A A .  9 LEU HD13 1 1 
        2  1189 1 1  9 LEU HD21 H 42.030 27.500 37.590 1.00 . A A .  9 LEU HD21 1 1 
        2  1190 1 1  9 LEU HD22 H 43.580 28.270 38.010 1.00 . A A .  9 LEU HD22 1 1 
        2  1191 1 1  9 LEU HD23 H 42.400 27.870 39.270 1.00 . A A .  9 LEU HD23 1 1 
        2  1192 1 1  9 LEU HG   H 40.810 29.520 38.330 1.00 . A A .  9 LEU HG   1 1 
        2  1193 1 1  9 LEU N    N 40.770 30.650 40.670 1.00 . A A .  9 LEU N    1 1 
        2  1194 1 1  9 LEU O    O 42.610 32.790 41.010 1.00 . A A .  9 LEU O    1 1 
        2  1195 1 1 10 PRO C    C 45.290 33.280 42.130 1.00 . A A . 10 PRO C    1 1 
        2  1196 1 1 10 PRO CA   C 44.580 32.250 43.020 1.00 . A A . 10 PRO CA   1 1 
        2  1197 1 1 10 PRO CB   C 45.580 31.420 43.830 1.00 . A A . 10 PRO CB   1 1 
        2  1198 1 1 10 PRO CD   C 44.100 29.940 42.720 1.00 . A A . 10 PRO CD   1 1 
        2  1199 1 1 10 PRO CG   C 44.830 30.110 44.040 1.00 . A A . 10 PRO CG   1 1 
        2  1200 1 1 10 PRO HA   H 43.930 32.770 43.720 1.00 . A A . 10 PRO HA   1 1 
        2  1201 1 1 10 PRO HB2  H 46.480 31.240 43.240 1.00 . A A . 10 PRO HB2  1 1 
        2  1202 1 1 10 PRO HB3  H 45.830 31.910 44.780 1.00 . A A . 10 PRO HB3  1 1 
        2  1203 1 1 10 PRO HD2  H 44.750 29.460 41.990 1.00 . A A . 10 PRO HD2  1 1 
        2  1204 1 1 10 PRO HD3  H 43.200 29.340 42.870 1.00 . A A . 10 PRO HD3  1 1 
        2  1205 1 1 10 PRO HG2  H 45.510 29.280 44.230 1.00 . A A . 10 PRO HG2  1 1 
        2  1206 1 1 10 PRO HG3  H 44.110 30.220 44.850 1.00 . A A . 10 PRO HG3  1 1 
        2  1207 1 1 10 PRO N    N 43.780 31.290 42.260 1.00 . A A . 10 PRO N    1 1 
        2  1208 1 1 10 PRO O    O 45.400 33.080 40.910 1.00 . A A . 10 PRO O    1 1 
        2  1209 1 1 11 ASP C    C 47.660 34.750 41.240 1.00 . A A . 11 ASP C    1 1 
        2  1210 1 1 11 ASP CA   C 46.470 35.400 41.950 1.00 . A A . 11 ASP CA   1 1 
        2  1211 1 1 11 ASP CB   C 46.890 36.590 42.810 1.00 . A A . 11 ASP CB   1 1 
        2  1212 1 1 11 ASP CG   C 47.810 36.270 43.990 1.00 . A A . 11 ASP CG   1 1 
        2  1213 1 1 11 ASP H    H 45.780 34.460 43.730 1.00 . A A . 11 ASP H    1 1 
        2  1214 1 1 11 ASP HA   H 45.790 35.770 41.180 1.00 . A A . 11 ASP HA   1 1 
        2  1215 1 1 11 ASP HB2  H 47.380 37.320 42.160 1.00 . A A . 11 ASP HB2  1 1 
        2  1216 1 1 11 ASP HB3  H 45.990 37.070 43.200 1.00 . A A . 11 ASP HB3  1 1 
        2  1217 1 1 11 ASP N    N 45.750 34.380 42.720 1.00 . A A . 11 ASP N    1 1 
        2  1218 1 1 11 ASP O    O 48.470 34.070 41.860 1.00 . A A . 11 ASP O    1 1 
        2  1219 1 1 11 ASP OD1  O 47.260 35.830 45.030 1.00 . A A . 11 ASP OD1  1 1 
        2  1220 1 1 11 ASP OD2  O 48.990 36.680 43.930 1.00 . A A . 11 ASP OD2  1 1 
        2  1221 1 1 12 ASP C    C 49.560 35.510 38.400 1.00 . A A . 12 ASP C    1 1 
        2  1222 1 1 12 ASP CA   C 48.770 34.370 39.070 1.00 . A A . 12 ASP CA   1 1 
        2  1223 1 1 12 ASP CB   C 48.140 33.380 38.090 1.00 . A A . 12 ASP CB   1 1 
        2  1224 1 1 12 ASP CG   C 49.200 32.600 37.320 1.00 . A A . 12 ASP CG   1 1 
        2  1225 1 1 12 ASP H    H 46.990 35.470 39.470 1.00 . A A . 12 ASP H    1 1 
        2  1226 1 1 12 ASP HA   H 49.470 33.800 39.680 1.00 . A A . 12 ASP HA   1 1 
        2  1227 1 1 12 ASP HB2  H 47.510 32.680 38.630 1.00 . A A . 12 ASP HB2  1 1 
        2  1228 1 1 12 ASP HB3  H 47.510 33.930 37.380 1.00 . A A . 12 ASP HB3  1 1 
        2  1229 1 1 12 ASP N    N 47.730 34.950 39.920 1.00 . A A . 12 ASP N    1 1 
        2  1230 1 1 12 ASP O    O 49.380 35.790 37.210 1.00 . A A . 12 ASP O    1 1 
        2  1231 1 1 12 ASP OD1  O 49.230 32.720 36.080 1.00 . A A . 12 ASP OD1  1 1 
        2  1232 1 1 12 ASP OD2  O 49.980 31.880 37.980 1.00 . A A . 12 ASP OD2  1 1 
        2  1233 1 1 13 PRO C    C 52.360 36.590 37.560 1.00 . A A . 13 PRO C    1 1 
        2  1234 1 1 13 PRO CA   C 51.350 37.190 38.550 1.00 . A A . 13 PRO CA   1 1 
        2  1235 1 1 13 PRO CB   C 52.070 37.820 39.740 1.00 . A A . 13 PRO CB   1 1 
        2  1236 1 1 13 PRO CD   C 50.540 36.200 40.590 1.00 . A A . 13 PRO CD   1 1 
        2  1237 1 1 13 PRO CG   C 51.880 36.850 40.900 1.00 . A A . 13 PRO CG   1 1 
        2  1238 1 1 13 PRO HA   H 50.800 37.940 37.990 1.00 . A A . 13 PRO HA   1 1 
        2  1239 1 1 13 PRO HB2  H 53.130 38.010 39.550 1.00 . A A . 13 PRO HB2  1 1 
        2  1240 1 1 13 PRO HB3  H 51.570 38.740 39.990 1.00 . A A . 13 PRO HB3  1 1 
        2  1241 1 1 13 PRO HD2  H 50.540 35.180 40.980 1.00 . A A . 13 PRO HD2  1 1 
        2  1242 1 1 13 PRO HD3  H 49.730 36.780 41.040 1.00 . A A . 13 PRO HD3  1 1 
        2  1243 1 1 13 PRO HG2  H 52.660 36.090 40.880 1.00 . A A . 13 PRO HG2  1 1 
        2  1244 1 1 13 PRO HG3  H 51.860 37.360 41.860 1.00 . A A . 13 PRO HG3  1 1 
        2  1245 1 1 13 PRO N    N 50.410 36.230 39.140 1.00 . A A . 13 PRO N    1 1 
        2  1246 1 1 13 PRO O    O 53.120 37.340 36.920 1.00 . A A . 13 PRO O    1 1 
        2  1247 1 1 14 GLY C    C 54.690 34.330 37.570 1.00 . A A . 14 GLY C    1 1 
        2  1248 1 1 14 GLY CA   C 53.400 34.490 36.750 1.00 . A A . 14 GLY CA   1 1 
        2  1249 1 1 14 GLY H    H 51.740 34.730 38.020 1.00 . A A . 14 GLY H    1 1 
        2  1250 1 1 14 GLY HA2  H 53.000 33.500 36.550 1.00 . A A . 14 GLY HA2  1 1 
        2  1251 1 1 14 GLY HA3  H 53.620 34.980 35.810 1.00 . A A . 14 GLY HA3  1 1 
        2  1252 1 1 14 GLY N    N 52.410 35.260 37.480 1.00 . A A . 14 GLY N    1 1 
        2  1253 1 1 14 GLY O    O 54.670 34.200 38.790 1.00 . A A . 14 GLY O    1 1 
        2  1254 1 1 15 VAL C    C 58.160 35.240 37.200 1.00 . A A . 15 VAL C    1 1 
        2  1255 1 1 15 VAL CA   C 57.160 34.110 37.470 1.00 . A A . 15 VAL CA   1 1 
        2  1256 1 1 15 VAL CB   C 57.710 32.750 37.010 1.00 . A A . 15 VAL CB   1 1 
        2  1257 1 1 15 VAL CG1  C 56.810 31.600 37.480 1.00 . A A . 15 VAL CG1  1 1 
        2  1258 1 1 15 VAL CG2  C 57.870 32.660 35.490 1.00 . A A . 15 VAL CG2  1 1 
        2  1259 1 1 15 VAL H    H 55.750 34.340 35.870 1.00 . A A . 15 VAL H    1 1 
        2  1260 1 1 15 VAL HA   H 57.060 34.060 38.550 1.00 . A A . 15 VAL HA   1 1 
        2  1261 1 1 15 VAL HB   H 58.690 32.590 37.470 1.00 . A A . 15 VAL HB   1 1 
        2  1262 1 1 15 VAL HG11 H 57.270 30.640 37.240 1.00 . A A . 15 VAL HG11 1 1 
        2  1263 1 1 15 VAL HG12 H 56.660 31.660 38.560 1.00 . A A . 15 VAL HG12 1 1 
        2  1264 1 1 15 VAL HG13 H 55.830 31.640 36.980 1.00 . A A . 15 VAL HG13 1 1 
        2  1265 1 1 15 VAL HG21 H 58.300 31.700 35.220 1.00 . A A . 15 VAL HG21 1 1 
        2  1266 1 1 15 VAL HG22 H 56.900 32.750 34.990 1.00 . A A . 15 VAL HG22 1 1 
        2  1267 1 1 15 VAL HG23 H 58.550 33.440 35.140 1.00 . A A . 15 VAL HG23 1 1 
        2  1268 1 1 15 VAL N    N 55.820 34.350 36.880 1.00 . A A . 15 VAL N    1 1 
        2  1269 1 1 15 VAL O    O 59.350 35.130 37.480 1.00 . A A . 15 VAL O    1 1 
        2  1270 1 1 16 CYS C    C 58.870 38.350 37.500 1.00 . A A . 16 CYS C    1 1 
        2  1271 1 1 16 CYS CA   C 58.550 37.480 36.280 1.00 . A A . 16 CYS CA   1 1 
        2  1272 1 1 16 CYS CB   C 57.910 38.320 35.170 1.00 . A A . 16 CYS CB   1 1 
        2  1273 1 1 16 CYS H    H 56.690 36.450 36.570 1.00 . A A . 16 CYS H    1 1 
        2  1274 1 1 16 CYS HA   H 59.500 37.090 35.910 1.00 . A A . 16 CYS HA   1 1 
        2  1275 1 1 16 CYS HB2  H 56.860 38.060 35.110 1.00 . A A . 16 CYS HB2  1 1 
        2  1276 1 1 16 CYS HB3  H 57.980 39.380 35.430 1.00 . A A . 16 CYS HB3  1 1 
        2  1277 1 1 16 CYS N    N 57.690 36.360 36.630 1.00 . A A . 16 CYS N    1 1 
        2  1278 1 1 16 CYS O    O 58.040 38.550 38.380 1.00 . A A . 16 CYS O    1 1 
        2  1279 1 1 16 CYS SG   S 58.650 38.130 33.530 1.00 . A A . 16 CYS SG   1 1 
        2  1280 1 1 17 LYS C    C 60.280 41.370 38.250 1.00 . A A . 17 LYS C    1 1 
        2  1281 1 1 17 LYS CA   C 60.550 39.880 38.510 1.00 . A A . 17 LYS CA   1 1 
        2  1282 1 1 17 LYS CB   C 62.020 39.570 38.760 1.00 . A A . 17 LYS CB   1 1 
        2  1283 1 1 17 LYS CD   C 64.340 39.360 37.660 1.00 . A A . 17 LYS CD   1 1 
        2  1284 1 1 17 LYS CE   C 65.220 40.060 38.710 1.00 . A A . 17 LYS CE   1 1 
        2  1285 1 1 17 LYS CG   C 62.920 39.920 37.550 1.00 . A A . 17 LYS CG   1 1 
        2  1286 1 1 17 LYS H    H 60.650 38.760 36.690 1.00 . A A . 17 LYS H    1 1 
        2  1287 1 1 17 LYS HA   H 60.000 39.660 39.430 1.00 . A A . 17 LYS HA   1 1 
        2  1288 1 1 17 LYS HB2  H 62.340 40.140 39.630 1.00 . A A . 17 LYS HB2  1 1 
        2  1289 1 1 17 LYS HB3  H 62.120 38.510 38.980 1.00 . A A . 17 LYS HB3  1 1 
        2  1290 1 1 17 LYS HD2  H 64.310 38.290 37.850 1.00 . A A . 17 LYS HD2  1 1 
        2  1291 1 1 17 LYS HD3  H 64.820 39.500 36.690 1.00 . A A . 17 LYS HD3  1 1 
        2  1292 1 1 17 LYS HE2  H 66.260 39.770 38.520 1.00 . A A . 17 LYS HE2  1 1 
        2  1293 1 1 17 LYS HE3  H 65.160 41.150 38.550 1.00 . A A . 17 LYS HE3  1 1 
        2  1294 1 1 17 LYS HG2  H 62.480 39.510 36.640 1.00 . A A . 17 LYS HG2  1 1 
        2  1295 1 1 17 LYS HG3  H 62.970 41.010 37.430 1.00 . A A . 17 LYS HG3  1 1 
        2  1296 1 1 17 LYS HZ1  H 65.520 40.140 40.750 1.00 . A A . 17 LYS HZ1  1 1 
        2  1297 1 1 17 LYS HZ2  H 63.940 40.050 40.330 1.00 . A A . 17 LYS HZ2  1 1 
        2  1298 1 1 17 LYS HZ3  H 64.890 38.710 40.240 1.00 . A A . 17 LYS HZ3  1 1 
        2  1299 1 1 17 LYS N    N 60.040 38.980 37.460 1.00 . A A . 17 LYS N    1 1 
        2  1300 1 1 17 LYS NZ   N 64.870 39.710 40.100 1.00 . A A . 17 LYS NZ   1 1 
        2  1301 1 1 17 LYS O    O 61.010 42.220 38.750 1.00 . A A . 17 LYS O    1 1 
        2  1302 1 1 18 ALA C    C 58.060 43.670 38.190 1.00 . A A . 18 ALA C    1 1 
        2  1303 1 1 18 ALA CA   C 58.930 43.060 37.070 1.00 . A A . 18 ALA CA   1 1 
        2  1304 1 1 18 ALA CB   C 58.280 43.080 35.690 1.00 . A A . 18 ALA CB   1 1 
        2  1305 1 1 18 ALA H    H 58.710 40.940 37.080 1.00 . A A . 18 ALA H    1 1 
        2  1306 1 1 18 ALA HA   H 59.840 43.660 37.010 1.00 . A A . 18 ALA HA   1 1 
        2  1307 1 1 18 ALA HB1  H 58.210 44.110 35.320 1.00 . A A . 18 ALA HB1  1 1 
        2  1308 1 1 18 ALA HB2  H 58.870 42.500 34.980 1.00 . A A . 18 ALA HB2  1 1 
        2  1309 1 1 18 ALA HB3  H 57.280 42.670 35.750 1.00 . A A . 18 ALA HB3  1 1 
        2  1310 1 1 18 ALA N    N 59.300 41.680 37.400 1.00 . A A . 18 ALA N    1 1 
        2  1311 1 1 18 ALA O    O 58.130 43.260 39.350 1.00 . A A . 18 ALA O    1 1 
        2  1312 1 1 19 HIS C    C 55.230 46.060 38.180 1.00 . A A . 19 HIS C    1 1 
        2  1313 1 1 19 HIS CA   C 56.400 45.350 38.850 1.00 . A A . 19 HIS CA   1 1 
        2  1314 1 1 19 HIS CB   C 57.270 46.320 39.670 1.00 . A A . 19 HIS CB   1 1 
        2  1315 1 1 19 HIS CD2  C 55.500 47.540 41.090 1.00 . A A . 19 HIS CD2  1 1 
        2  1316 1 1 19 HIS CE1  C 56.310 47.110 43.120 1.00 . A A . 19 HIS CE1  1 1 
        2  1317 1 1 19 HIS CG   C 56.630 46.770 40.960 1.00 . A A . 19 HIS CG   1 1 
        2  1318 1 1 19 HIS H    H 57.230 45.000 36.900 1.00 . A A . 19 HIS H    1 1 
        2  1319 1 1 19 HIS HA   H 56.010 44.580 39.520 1.00 . A A . 19 HIS HA   1 1 
        2  1320 1 1 19 HIS HB2  H 58.210 45.840 39.920 1.00 . A A . 19 HIS HB2  1 1 
        2  1321 1 1 19 HIS HB3  H 57.520 47.200 39.070 1.00 . A A . 19 HIS HB3  1 1 
        2  1322 1 1 19 HIS HD1  H 57.950 45.970 42.420 1.00 . A A . 19 HIS HD1  1 1 
        2  1323 1 1 19 HIS HD2  H 54.900 47.940 40.280 1.00 . A A . 19 HIS HD2  1 1 
        2  1324 1 1 19 HIS HE1  H 56.440 47.110 44.200 1.00 . A A . 19 HIS HE1  1 1 
        2  1325 1 1 19 HIS HE2  H 54.560 48.280 42.870 1.00 . A A . 19 HIS HE2  1 1 
        2  1326 1 1 19 HIS N    N 57.260 44.690 37.870 1.00 . A A . 19 HIS N    1 1 
        2  1327 1 1 19 HIS ND1  N 57.120 46.510 42.220 1.00 . A A . 19 HIS ND1  1 1 
        2  1328 1 1 19 HIS NE2  N 55.310 47.740 42.450 1.00 . A A . 19 HIS NE2  1 1 
        2  1329 1 1 19 HIS O    O 55.390 47.190 37.730 1.00 . A A . 19 HIS O    1 1 
        2  1330 1 1 20 ILE C    C 51.660 45.910 38.540 1.00 . A A . 20 ILE C    1 1 
        2  1331 1 1 20 ILE CA   C 52.850 46.040 37.570 1.00 . A A . 20 ILE CA   1 1 
        2  1332 1 1 20 ILE CB   C 52.550 45.420 36.180 1.00 . A A . 20 ILE CB   1 1 
        2  1333 1 1 20 ILE CD1  C 53.610 44.910 33.840 1.00 . A A . 20 ILE CD1  1 1 
        2  1334 1 1 20 ILE CG1  C 53.830 45.260 35.320 1.00 . A A . 20 ILE CG1  1 1 
        2  1335 1 1 20 ILE CG2  C 51.490 46.290 35.480 1.00 . A A . 20 ILE CG2  1 1 
        2  1336 1 1 20 ILE H    H 54.010 44.460 38.400 1.00 . A A . 20 ILE H    1 1 
        2  1337 1 1 20 ILE HA   H 53.050 47.100 37.390 1.00 . A A . 20 ILE HA   1 1 
        2  1338 1 1 20 ILE HB   H 52.130 44.430 36.320 1.00 . A A . 20 ILE HB   1 1 
        2  1339 1 1 20 ILE HD11 H 54.560 44.610 33.400 1.00 . A A . 20 ILE HD11 1 1 
        2  1340 1 1 20 ILE HD12 H 52.890 44.110 33.730 1.00 . A A . 20 ILE HD12 1 1 
        2  1341 1 1 20 ILE HD13 H 53.250 45.790 33.300 1.00 . A A . 20 ILE HD13 1 1 
        2  1342 1 1 20 ILE HG12 H 54.390 46.190 35.350 1.00 . A A . 20 ILE HG12 1 1 
        2  1343 1 1 20 ILE HG13 H 54.440 44.480 35.750 1.00 . A A . 20 ILE HG13 1 1 
        2  1344 1 1 20 ILE HG21 H 51.230 45.880 34.510 1.00 . A A . 20 ILE HG21 1 1 
        2  1345 1 1 20 ILE HG22 H 50.570 46.330 36.080 1.00 . A A . 20 ILE HG22 1 1 
        2  1346 1 1 20 ILE HG23 H 51.870 47.300 35.340 1.00 . A A . 20 ILE HG23 1 1 
        2  1347 1 1 20 ILE N    N 54.050 45.440 38.160 1.00 . A A . 20 ILE N    1 1 
        2  1348 1 1 20 ILE O    O 51.290 44.790 38.850 1.00 . A A . 20 ILE O    1 1 
        2  1349 1 1 21 PRO C    C 48.750 46.260 39.230 1.00 . A A . 21 PRO C    1 1 
        2  1350 1 1 21 PRO CA   C 49.910 46.960 39.930 1.00 . A A . 21 PRO CA   1 1 
        2  1351 1 1 21 PRO CB   C 49.590 48.410 40.310 1.00 . A A . 21 PRO CB   1 1 
        2  1352 1 1 21 PRO CD   C 51.440 48.410 38.790 1.00 . A A . 21 PRO CD   1 1 
        2  1353 1 1 21 PRO CG   C 50.220 49.230 39.190 1.00 . A A . 21 PRO CG   1 1 
        2  1354 1 1 21 PRO HA   H 50.150 46.410 40.840 1.00 . A A . 21 PRO HA   1 1 
        2  1355 1 1 21 PRO HB2  H 48.510 48.590 40.390 1.00 . A A . 21 PRO HB2  1 1 
        2  1356 1 1 21 PRO HB3  H 50.070 48.650 41.260 1.00 . A A . 21 PRO HB3  1 1 
        2  1357 1 1 21 PRO HD2  H 51.660 48.580 37.740 1.00 . A A . 21 PRO HD2  1 1 
        2  1358 1 1 21 PRO HD3  H 52.290 48.690 39.410 1.00 . A A . 21 PRO HD3  1 1 
        2  1359 1 1 21 PRO HG2  H 49.530 49.280 38.340 1.00 . A A . 21 PRO HG2  1 1 
        2  1360 1 1 21 PRO HG3  H 50.490 50.230 39.520 1.00 . A A . 21 PRO HG3  1 1 
        2  1361 1 1 21 PRO N    N 51.080 47.020 39.060 1.00 . A A . 21 PRO N    1 1 
        2  1362 1 1 21 PRO O    O 48.290 46.690 38.180 1.00 . A A . 21 PRO O    1 1 
        2  1363 1 1 22 ARG C    C 46.300 43.870 40.400 1.00 . A A . 22 ARG C    1 1 
        2  1364 1 1 22 ARG CA   C 47.230 44.300 39.280 1.00 . A A . 22 ARG CA   1 1 
        2  1365 1 1 22 ARG CB   C 47.870 43.100 38.550 1.00 . A A . 22 ARG CB   1 1 
        2  1366 1 1 22 ARG CD   C 46.630 43.290 36.310 1.00 . A A . 22 ARG CD   1 1 
        2  1367 1 1 22 ARG CG   C 46.970 42.400 37.510 1.00 . A A . 22 ARG CG   1 1 
        2  1368 1 1 22 ARG CZ   C 47.920 44.550 34.600 1.00 . A A . 22 ARG CZ   1 1 
        2  1369 1 1 22 ARG H    H 48.740 44.820 40.670 1.00 . A A . 22 ARG H    1 1 
        2  1370 1 1 22 ARG HA   H 46.640 44.890 38.580 1.00 . A A . 22 ARG HA   1 1 
        2  1371 1 1 22 ARG HB2  H 48.770 43.440 38.030 1.00 . A A . 22 ARG HB2  1 1 
        2  1372 1 1 22 ARG HB3  H 48.190 42.370 39.290 1.00 . A A . 22 ARG HB3  1 1 
        2  1373 1 1 22 ARG HD2  H 45.870 42.790 35.710 1.00 . A A . 22 ARG HD2  1 1 
        2  1374 1 1 22 ARG HD3  H 46.210 44.230 36.660 1.00 . A A . 22 ARG HD3  1 1 
        2  1375 1 1 22 ARG HE   H 48.560 42.900 35.520 1.00 . A A . 22 ARG HE   1 1 
        2  1376 1 1 22 ARG HG2  H 47.490 41.520 37.140 1.00 . A A . 22 ARG HG2  1 1 
        2  1377 1 1 22 ARG HG3  H 46.050 42.060 37.980 1.00 . A A . 22 ARG HG3  1 1 
        2  1378 1 1 22 ARG HH11 H 46.140 45.370 34.960 1.00 . A A . 22 ARG HH11 1 1 
        2  1379 1 1 22 ARG HH12 H 47.060 46.170 33.740 1.00 . A A . 22 ARG HH12 1 1 
        2  1380 1 1 22 ARG HH21 H 49.680 43.910 33.890 1.00 . A A . 22 ARG HH21 1 1 
        2  1381 1 1 22 ARG HH22 H 49.030 45.360 33.160 1.00 . A A . 22 ARG HH22 1 1 
        2  1382 1 1 22 ARG N    N 48.300 45.140 39.810 1.00 . A A . 22 ARG N    1 1 
        2  1383 1 1 22 ARG NE   N 47.810 43.560 35.470 1.00 . A A . 22 ARG NE   1 1 
        2  1384 1 1 22 ARG NH1  N 46.990 45.450 34.430 1.00 . A A . 22 ARG NH1  1 1 
        2  1385 1 1 22 ARG NH2  N 48.980 44.630 33.850 1.00 . A A . 22 ARG NH2  1 1 
        2  1386 1 1 22 ARG O    O 46.610 44.000 41.580 1.00 . A A . 22 ARG O    1 1 
        2  1387 1 1 23 PHE C    C 43.570 41.580 40.570 1.00 . A A . 23 PHE C    1 1 
        2  1388 1 1 23 PHE CA   C 44.100 42.950 40.980 1.00 . A A . 23 PHE CA   1 1 
        2  1389 1 1 23 PHE CB   C 42.980 44.010 41.050 1.00 . A A . 23 PHE CB   1 1 
        2  1390 1 1 23 PHE CD1  C 42.890 45.630 43.000 1.00 . A A . 23 PHE CD1  1 1 
        2  1391 1 1 23 PHE CD2  C 44.230 46.210 41.050 1.00 . A A . 23 PHE CD2  1 1 
        2  1392 1 1 23 PHE CE1  C 43.250 46.850 43.600 1.00 . A A . 23 PHE CE1  1 1 
        2  1393 1 1 23 PHE CE2  C 44.590 47.420 41.650 1.00 . A A . 23 PHE CE2  1 1 
        2  1394 1 1 23 PHE CG   C 43.380 45.310 41.720 1.00 . A A . 23 PHE CG   1 1 
        2  1395 1 1 23 PHE CZ   C 44.090 47.750 42.920 1.00 . A A . 23 PHE CZ   1 1 
        2  1396 1 1 23 PHE H    H 44.900 43.330 39.060 1.00 . A A . 23 PHE H    1 1 
        2  1397 1 1 23 PHE HA   H 44.540 42.850 41.970 1.00 . A A . 23 PHE HA   1 1 
        2  1398 1 1 23 PHE HB2  H 42.650 44.240 40.040 1.00 . A A . 23 PHE HB2  1 1 
        2  1399 1 1 23 PHE HB3  H 42.130 43.580 41.590 1.00 . A A . 23 PHE HB3  1 1 
        2  1400 1 1 23 PHE HD1  H 42.270 44.920 43.530 1.00 . A A . 23 PHE HD1  1 1 
        2  1401 1 1 23 PHE HD2  H 44.620 45.980 40.070 1.00 . A A . 23 PHE HD2  1 1 
        2  1402 1 1 23 PHE HE1  H 42.940 47.080 44.610 1.00 . A A . 23 PHE HE1  1 1 
        2  1403 1 1 23 PHE HE2  H 45.260 48.100 41.140 1.00 . A A . 23 PHE HE2  1 1 
        2  1404 1 1 23 PHE HZ   H 44.410 48.670 43.400 1.00 . A A . 23 PHE HZ   1 1 
        2  1405 1 1 23 PHE N    N 45.130 43.380 40.050 1.00 . A A . 23 PHE N    1 1 
        2  1406 1 1 23 PHE O    O 43.650 41.200 39.410 1.00 . A A . 23 PHE O    1 1 
        2  1407 1 1 24 TYR C    C 41.210 39.400 42.300 1.00 . A A . 24 TYR C    1 1 
        2  1408 1 1 24 TYR CA   C 42.370 39.560 41.310 1.00 . A A . 24 TYR CA   1 1 
        2  1409 1 1 24 TYR CB   C 43.430 38.450 41.400 1.00 . A A . 24 TYR CB   1 1 
        2  1410 1 1 24 TYR CD1  C 43.350 37.820 43.830 1.00 . A A . 24 TYR CD1  1 1 
        2  1411 1 1 24 TYR CD2  C 43.000 36.100 42.160 1.00 . A A . 24 TYR CD2  1 1 
        2  1412 1 1 24 TYR CE1  C 43.180 36.870 44.850 1.00 . A A . 24 TYR CE1  1 1 
        2  1413 1 1 24 TYR CE2  C 42.750 35.160 43.170 1.00 . A A . 24 TYR CE2  1 1 
        2  1414 1 1 24 TYR CG   C 43.250 37.430 42.490 1.00 . A A . 24 TYR CG   1 1 
        2  1415 1 1 24 TYR CZ   C 42.870 35.540 44.520 1.00 . A A . 24 TYR CZ   1 1 
        2  1416 1 1 24 TYR H    H 43.030 41.220 42.480 1.00 . A A . 24 TYR H    1 1 
        2  1417 1 1 24 TYR HA   H 41.960 39.530 40.300 1.00 . A A . 24 TYR HA   1 1 
        2  1418 1 1 24 TYR HB2  H 43.450 37.920 40.450 1.00 . A A . 24 TYR HB2  1 1 
        2  1419 1 1 24 TYR HB3  H 44.420 38.880 41.520 1.00 . A A . 24 TYR HB3  1 1 
        2  1420 1 1 24 TYR HD1  H 43.590 38.850 44.050 1.00 . A A . 24 TYR HD1  1 1 
        2  1421 1 1 24 TYR HD2  H 43.030 35.780 41.130 1.00 . A A . 24 TYR HD2  1 1 
        2  1422 1 1 24 TYR HE1  H 43.290 37.120 45.880 1.00 . A A . 24 TYR HE1  1 1 
        2  1423 1 1 24 TYR HE2  H 42.470 34.150 42.920 1.00 . A A . 24 TYR HE2  1 1 
        2  1424 1 1 24 TYR HH   H 42.490 33.750 45.160 1.00 . A A . 24 TYR HH   1 1 
        2  1425 1 1 24 TYR N    N 43.010 40.860 41.530 1.00 . A A . 24 TYR N    1 1 
        2  1426 1 1 24 TYR O    O 41.180 40.070 43.350 1.00 . A A . 24 TYR O    1 1 
        2  1427 1 1 24 TYR OH   O 42.700 34.620 45.500 1.00 . A A . 24 TYR OH   1 1 
        2  1428 1 1 25 TYR C    C 39.510 36.950 43.670 1.00 . A A . 25 TYR C    1 1 
        2  1429 1 1 25 TYR CA   C 39.150 38.200 42.900 1.00 . A A . 25 TYR CA   1 1 
        2  1430 1 1 25 TYR CB   C 37.810 38.000 42.170 1.00 . A A . 25 TYR CB   1 1 
        2  1431 1 1 25 TYR CD1  C 36.400 38.590 44.190 1.00 . A A . 25 TYR CD1  1 1 
        2  1432 1 1 25 TYR CD2  C 35.770 36.690 42.830 1.00 . A A . 25 TYR CD2  1 1 
        2  1433 1 1 25 TYR CE1  C 35.290 38.350 45.020 1.00 . A A . 25 TYR CE1  1 1 
        2  1434 1 1 25 TYR CE2  C 34.670 36.430 43.640 1.00 . A A . 25 TYR CE2  1 1 
        2  1435 1 1 25 TYR CG   C 36.650 37.740 43.100 1.00 . A A . 25 TYR CG   1 1 
        2  1436 1 1 25 TYR CZ   C 34.430 37.270 44.740 1.00 . A A . 25 TYR CZ   1 1 
        2  1437 1 1 25 TYR H    H 40.360 37.970 41.140 1.00 . A A . 25 TYR H    1 1 
        2  1438 1 1 25 TYR HA   H 39.030 39.020 43.600 1.00 . A A . 25 TYR HA   1 1 
        2  1439 1 1 25 TYR HB2  H 37.510 38.880 41.630 1.00 . A A . 25 TYR HB2  1 1 
        2  1440 1 1 25 TYR HB3  H 37.910 37.180 41.460 1.00 . A A . 25 TYR HB3  1 1 
        2  1441 1 1 25 TYR HD1  H 37.040 39.440 44.380 1.00 . A A . 25 TYR HD1  1 1 
        2  1442 1 1 25 TYR HD2  H 35.950 36.080 41.960 1.00 . A A . 25 TYR HD2  1 1 
        2  1443 1 1 25 TYR HE1  H 35.060 39.010 45.850 1.00 . A A . 25 TYR HE1  1 1 
        2  1444 1 1 25 TYR HE2  H 34.000 35.610 43.420 1.00 . A A . 25 TYR HE2  1 1 
        2  1445 1 1 25 TYR HH   H 32.770 36.390 45.200 1.00 . A A . 25 TYR HH   1 1 
        2  1446 1 1 25 TYR N    N 40.250 38.530 41.990 1.00 . A A . 25 TYR N    1 1 
        2  1447 1 1 25 TYR O    O 39.900 35.960 43.060 1.00 . A A . 25 TYR O    1 1 
        2  1448 1 1 25 TYR OH   O 33.350 37.090 45.520 1.00 . A A . 25 TYR OH   1 1 
        2  1449 1 1 26 ASN C    C 38.040 35.290 46.280 1.00 . A A . 26 ASN C    1 1 
        2  1450 1 1 26 ASN CA   C 39.430 35.800 45.840 1.00 . A A . 26 ASN CA   1 1 
        2  1451 1 1 26 ASN CB   C 40.310 36.140 47.050 1.00 . A A . 26 ASN CB   1 1 
        2  1452 1 1 26 ASN CG   C 40.650 34.900 47.850 1.00 . A A . 26 ASN CG   1 1 
        2  1453 1 1 26 ASN H    H 39.030 37.830 45.440 1.00 . A A . 26 ASN H    1 1 
        2  1454 1 1 26 ASN HA   H 39.930 35.000 45.280 1.00 . A A . 26 ASN HA   1 1 
        2  1455 1 1 26 ASN HB2  H 41.240 36.600 46.720 1.00 . A A . 26 ASN HB2  1 1 
        2  1456 1 1 26 ASN HB3  H 39.790 36.820 47.710 1.00 . A A . 26 ASN HB3  1 1 
        2  1457 1 1 26 ASN HD21 H 40.730 35.910 49.570 1.00 . A A . 26 ASN HD21 1 1 
        2  1458 1 1 26 ASN HD22 H 41.160 34.200 49.610 1.00 . A A . 26 ASN HD22 1 1 
        2  1459 1 1 26 ASN N    N 39.310 36.970 44.990 1.00 . A A . 26 ASN N    1 1 
        2  1460 1 1 26 ASN ND2  N 40.940 35.050 49.120 1.00 . A A . 26 ASN ND2  1 1 
        2  1461 1 1 26 ASN O    O 37.540 35.750 47.310 1.00 . A A . 26 ASN O    1 1 
        2  1462 1 1 26 ASN OD1  O 40.590 33.790 47.370 1.00 . A A . 26 ASN OD1  1 1 
        2  1463 1 1 27 PRO C    C 36.290 32.990 47.320 1.00 . A A . 27 PRO C    1 1 
        2  1464 1 1 27 PRO CA   C 36.160 33.710 45.980 1.00 . A A . 27 PRO CA   1 1 
        2  1465 1 1 27 PRO CB   C 35.790 32.710 44.890 1.00 . A A . 27 PRO CB   1 1 
        2  1466 1 1 27 PRO CD   C 37.770 33.870 44.240 1.00 . A A . 27 PRO CD   1 1 
        2  1467 1 1 27 PRO CG   C 36.500 33.240 43.660 1.00 . A A . 27 PRO CG   1 1 
        2  1468 1 1 27 PRO HA   H 35.390 34.470 46.060 1.00 . A A . 27 PRO HA   1 1 
        2  1469 1 1 27 PRO HB2  H 36.180 31.720 45.130 1.00 . A A . 27 PRO HB2  1 1 
        2  1470 1 1 27 PRO HB3  H 34.710 32.660 44.740 1.00 . A A . 27 PRO HB3  1 1 
        2  1471 1 1 27 PRO HD2  H 38.570 33.130 44.310 1.00 . A A . 27 PRO HD2  1 1 
        2  1472 1 1 27 PRO HD3  H 38.050 34.690 43.590 1.00 . A A . 27 PRO HD3  1 1 
        2  1473 1 1 27 PRO HG2  H 36.710 32.440 42.960 1.00 . A A . 27 PRO HG2  1 1 
        2  1474 1 1 27 PRO HG3  H 35.890 33.990 43.180 1.00 . A A . 27 PRO HG3  1 1 
        2  1475 1 1 27 PRO N    N 37.410 34.350 45.550 1.00 . A A . 27 PRO N    1 1 
        2  1476 1 1 27 PRO O    O 35.280 32.870 48.010 1.00 . A A . 27 PRO O    1 1 
        2  1477 1 1 28 ALA C    C 37.390 32.800 50.210 1.00 . A A . 28 ALA C    1 1 
        2  1478 1 1 28 ALA CA   C 37.730 31.910 49.000 1.00 . A A . 28 ALA CA   1 1 
        2  1479 1 1 28 ALA CB   C 39.180 31.430 49.070 1.00 . A A . 28 ALA CB   1 1 
        2  1480 1 1 28 ALA H    H 38.300 32.700 47.110 1.00 . A A . 28 ALA H    1 1 
        2  1481 1 1 28 ALA HA   H 37.080 31.040 49.060 1.00 . A A . 28 ALA HA   1 1 
        2  1482 1 1 28 ALA HB1  H 39.300 30.750 49.910 1.00 . A A . 28 ALA HB1  1 1 
        2  1483 1 1 28 ALA HB2  H 39.450 30.890 48.150 1.00 . A A . 28 ALA HB2  1 1 
        2  1484 1 1 28 ALA HB3  H 39.860 32.270 49.210 1.00 . A A . 28 ALA HB3  1 1 
        2  1485 1 1 28 ALA N    N 37.500 32.570 47.720 1.00 . A A . 28 ALA N    1 1 
        2  1486 1 1 28 ALA O    O 37.200 32.300 51.310 1.00 . A A . 28 ALA O    1 1 
        2  1487 1 1 29 SER C    C 35.910 36.170 50.510 1.00 . A A . 29 SER C    1 1 
        2  1488 1 1 29 SER CA   C 36.840 35.070 51.050 1.00 . A A . 29 SER CA   1 1 
        2  1489 1 1 29 SER CB   C 38.030 35.640 51.810 1.00 . A A . 29 SER CB   1 1 
        2  1490 1 1 29 SER H    H 37.540 34.490 49.110 1.00 . A A . 29 SER H    1 1 
        2  1491 1 1 29 SER HA   H 36.230 34.510 51.770 1.00 . A A . 29 SER HA   1 1 
        2  1492 1 1 29 SER HB2  H 37.660 36.270 52.620 1.00 . A A . 29 SER HB2  1 1 
        2  1493 1 1 29 SER HB3  H 38.580 34.810 52.260 1.00 . A A . 29 SER HB3  1 1 
        2  1494 1 1 29 SER HG   H 39.650 36.610 51.600 1.00 . A A . 29 SER HG   1 1 
        2  1495 1 1 29 SER N    N 37.300 34.130 50.020 1.00 . A A . 29 SER N    1 1 
        2  1496 1 1 29 SER O    O 35.680 37.170 51.200 1.00 . A A . 29 SER O    1 1 
        2  1497 1 1 29 SER OG   O 38.930 36.390 51.010 1.00 . A A . 29 SER OG   1 1 
        2  1498 1 1 30 ASN C    C 35.180 38.430 48.610 1.00 . A A . 30 ASN C    1 1 
        2  1499 1 1 30 ASN CA   C 34.570 37.000 48.590 1.00 . A A . 30 ASN CA   1 1 
        2  1500 1 1 30 ASN CB   C 33.120 36.870 49.120 1.00 . A A . 30 ASN CB   1 1 
        2  1501 1 1 30 ASN CG   C 32.040 37.590 48.310 1.00 . A A . 30 ASN CG   1 1 
        2  1502 1 1 30 ASN H    H 35.590 35.140 48.820 1.00 . A A . 30 ASN H    1 1 
        2  1503 1 1 30 ASN HA   H 34.570 36.700 47.550 1.00 . A A . 30 ASN HA   1 1 
        2  1504 1 1 30 ASN HB2  H 32.850 35.810 49.130 1.00 . A A . 30 ASN HB2  1 1 
        2  1505 1 1 30 ASN HB3  H 33.080 37.220 50.150 1.00 . A A . 30 ASN HB3  1 1 
        2  1506 1 1 30 ASN HD21 H 32.530 39.340 49.130 1.00 . A A . 30 ASN HD21 1 1 
        2  1507 1 1 30 ASN HD22 H 31.100 39.320 48.080 1.00 . A A . 30 ASN HD22 1 1 
        2  1508 1 1 30 ASN N    N 35.400 36.020 49.290 1.00 . A A . 30 ASN N    1 1 
        2  1509 1 1 30 ASN ND2  N 31.850 38.860 48.550 1.00 . A A . 30 ASN ND2  1 1 
        2  1510 1 1 30 ASN O    O 34.500 39.430 48.860 1.00 . A A . 30 ASN O    1 1 
        2  1511 1 1 30 ASN OD1  O 31.340 37.030 47.470 1.00 . A A . 30 ASN OD1  1 1 
        2  1512 1 1 31 LYS C    C 38.330 39.950 47.430 1.00 . A A . 31 LYS C    1 1 
        2  1513 1 1 31 LYS CA   C 37.210 39.830 48.460 1.00 . A A . 31 LYS CA   1 1 
        2  1514 1 1 31 LYS CB   C 37.670 39.980 49.920 1.00 . A A . 31 LYS CB   1 1 
        2  1515 1 1 31 LYS CD   C 40.190 40.360 50.200 1.00 . A A . 31 LYS CD   1 1 
        2  1516 1 1 31 LYS CE   C 41.150 41.170 51.070 1.00 . A A . 31 LYS CE   1 1 
        2  1517 1 1 31 LYS CG   C 38.790 41.000 50.220 1.00 . A A . 31 LYS CG   1 1 
        2  1518 1 1 31 LYS H    H 37.010 37.700 48.170 1.00 . A A . 31 LYS H    1 1 
        2  1519 1 1 31 LYS HA   H 36.510 40.640 48.260 1.00 . A A . 31 LYS HA   1 1 
        2  1520 1 1 31 LYS HB2  H 36.790 40.270 50.500 1.00 . A A . 31 LYS HB2  1 1 
        2  1521 1 1 31 LYS HB3  H 37.970 39.000 50.310 1.00 . A A . 31 LYS HB3  1 1 
        2  1522 1 1 31 LYS HD2  H 40.130 39.350 50.600 1.00 . A A . 31 LYS HD2  1 1 
        2  1523 1 1 31 LYS HD3  H 40.560 40.310 49.180 1.00 . A A . 31 LYS HD3  1 1 
        2  1524 1 1 31 LYS HE2  H 41.340 42.140 50.590 1.00 . A A . 31 LYS HE2  1 1 
        2  1525 1 1 31 LYS HE3  H 40.660 41.370 52.030 1.00 . A A . 31 LYS HE3  1 1 
        2  1526 1 1 31 LYS HG2  H 38.730 41.850 49.540 1.00 . A A . 31 LYS HG2  1 1 
        2  1527 1 1 31 LYS HG3  H 38.600 41.380 51.230 1.00 . A A . 31 LYS HG3  1 1 
        2  1528 1 1 31 LYS HZ1  H 43.030 40.980 51.910 1.00 . A A . 31 LYS HZ1  1 1 
        2  1529 1 1 31 LYS HZ2  H 42.240 39.550 51.760 1.00 . A A . 31 LYS HZ2  1 1 
        2  1530 1 1 31 LYS HZ3  H 42.890 40.260 50.430 1.00 . A A . 31 LYS HZ3  1 1 
        2  1531 1 1 31 LYS N    N 36.490 38.550 48.350 1.00 . A A . 31 LYS N    1 1 
        2  1532 1 1 31 LYS NZ   N 42.420 40.440 51.300 1.00 . A A . 31 LYS NZ   1 1 
        2  1533 1 1 31 LYS O    O 39.170 39.070 47.290 1.00 . A A . 31 LYS O    1 1 
        2  1534 1 1 32 CYS C    C 40.740 41.820 46.540 1.00 . A A . 32 CYS C    1 1 
        2  1535 1 1 32 CYS CA   C 39.470 41.380 45.800 1.00 . A A . 32 CYS CA   1 1 
        2  1536 1 1 32 CYS CB   C 39.030 42.480 44.830 1.00 . A A . 32 CYS CB   1 1 
        2  1537 1 1 32 CYS H    H 37.670 41.760 46.870 1.00 . A A . 32 CYS H    1 1 
        2  1538 1 1 32 CYS HA   H 39.690 40.480 45.220 1.00 . A A . 32 CYS HA   1 1 
        2  1539 1 1 32 CYS HB2  H 39.050 43.430 45.360 1.00 . A A . 32 CYS HB2  1 1 
        2  1540 1 1 32 CYS HB3  H 39.750 42.540 44.010 1.00 . A A . 32 CYS HB3  1 1 
        2  1541 1 1 32 CYS N    N 38.390 41.080 46.740 1.00 . A A . 32 CYS N    1 1 
        2  1542 1 1 32 CYS O    O 40.660 42.440 47.600 1.00 . A A . 32 CYS O    1 1 
        2  1543 1 1 32 CYS SG   S 37.370 42.280 44.130 1.00 . A A . 32 CYS SG   1 1 
        2  1544 1 1 33 LYS C    C 44.030 42.690 45.280 1.00 . A A . 33 LYS C    1 1 
        2  1545 1 1 33 LYS CA   C 43.200 42.130 46.430 1.00 . A A . 33 LYS CA   1 1 
        2  1546 1 1 33 LYS CB   C 43.990 41.090 47.260 1.00 . A A . 33 LYS CB   1 1 
        2  1547 1 1 33 LYS CD   C 45.340 38.880 47.180 1.00 . A A . 33 LYS CD   1 1 
        2  1548 1 1 33 LYS CE   C 46.840 39.180 47.070 1.00 . A A . 33 LYS CE   1 1 
        2  1549 1 1 33 LYS CG   C 44.420 39.860 46.440 1.00 . A A . 33 LYS CG   1 1 
        2  1550 1 1 33 LYS H    H 41.920 41.070 45.060 1.00 . A A . 33 LYS H    1 1 
        2  1551 1 1 33 LYS HA   H 42.990 42.980 47.090 1.00 . A A . 33 LYS HA   1 1 
        2  1552 1 1 33 LYS HB2  H 44.880 41.590 47.660 1.00 . A A . 33 LYS HB2  1 1 
        2  1553 1 1 33 LYS HB3  H 43.380 40.760 48.090 1.00 . A A . 33 LYS HB3  1 1 
        2  1554 1 1 33 LYS HD2  H 45.040 38.790 48.220 1.00 . A A . 33 LYS HD2  1 1 
        2  1555 1 1 33 LYS HD3  H 45.210 37.900 46.720 1.00 . A A . 33 LYS HD3  1 1 
        2  1556 1 1 33 LYS HE2  H 47.380 38.320 47.490 1.00 . A A . 33 LYS HE2  1 1 
        2  1557 1 1 33 LYS HE3  H 47.110 39.190 46.010 1.00 . A A . 33 LYS HE3  1 1 
        2  1558 1 1 33 LYS HG2  H 43.500 39.340 46.190 1.00 . A A . 33 LYS HG2  1 1 
        2  1559 1 1 33 LYS HG3  H 44.910 40.170 45.510 1.00 . A A . 33 LYS HG3  1 1 
        2  1560 1 1 33 LYS HZ1  H 48.300 40.440 47.720 1.00 . A A . 33 LYS HZ1  1 1 
        2  1561 1 1 33 LYS HZ2  H 47.040 41.250 47.180 1.00 . A A . 33 LYS HZ2  1 1 
        2  1562 1 1 33 LYS HZ3  H 46.980 40.500 48.680 1.00 . A A . 33 LYS HZ3  1 1 
        2  1563 1 1 33 LYS N    N 41.920 41.580 45.950 1.00 . A A . 33 LYS N    1 1 
        2  1564 1 1 33 LYS NZ   N 47.290 40.430 47.730 1.00 . A A . 33 LYS NZ   1 1 
        2  1565 1 1 33 LYS O    O 43.860 42.260 44.150 1.00 . A A . 33 LYS O    1 1 
        2  1566 1 1 34 GLU C    C 47.180 43.100 44.850 1.00 . A A . 34 GLU C    1 1 
        2  1567 1 1 34 GLU CA   C 45.990 44.060 44.730 1.00 . A A . 34 GLU CA   1 1 
        2  1568 1 1 34 GLU CB   C 46.340 45.510 45.090 1.00 . A A . 34 GLU CB   1 1 
        2  1569 1 1 34 GLU CD   C 47.580 47.610 44.500 1.00 . A A . 34 GLU CD   1 1 
        2  1570 1 1 34 GLU CG   C 47.240 46.190 44.050 1.00 . A A . 34 GLU CG   1 1 
        2  1571 1 1 34 GLU H    H 44.990 43.910 46.570 1.00 . A A . 34 GLU H    1 1 
        2  1572 1 1 34 GLU HA   H 45.620 44.060 43.710 1.00 . A A . 34 GLU HA   1 1 
        2  1573 1 1 34 GLU HB2  H 45.420 46.090 45.180 1.00 . A A . 34 GLU HB2  1 1 
        2  1574 1 1 34 GLU HB3  H 46.840 45.520 46.060 1.00 . A A . 34 GLU HB3  1 1 
        2  1575 1 1 34 GLU HG2  H 48.150 45.610 43.930 1.00 . A A . 34 GLU HG2  1 1 
        2  1576 1 1 34 GLU HG3  H 46.720 46.210 43.090 1.00 . A A . 34 GLU HG3  1 1 
        2  1577 1 1 34 GLU N    N 44.930 43.600 45.620 1.00 . A A . 34 GLU N    1 1 
        2  1578 1 1 34 GLU O    O 47.600 42.770 45.970 1.00 . A A . 34 GLU O    1 1 
        2  1579 1 1 34 GLU OE1  O 48.630 47.760 45.160 1.00 . A A . 34 GLU OE1  1 1 
        2  1580 1 1 34 GLU OE2  O 46.760 48.520 44.240 1.00 . A A . 34 GLU OE2  1 1 
        2  1581 1 1 35 PHE C    C 49.820 42.470 42.600 1.00 . A A . 35 PHE C    1 1 
        2  1582 1 1 35 PHE CA   C 48.880 41.790 43.610 1.00 . A A . 35 PHE CA   1 1 
        2  1583 1 1 35 PHE CB   C 48.540 40.340 43.230 1.00 . A A . 35 PHE CB   1 1 
        2  1584 1 1 35 PHE CD1  C 46.920 40.000 41.290 1.00 . A A . 35 PHE CD1  1 1 
        2  1585 1 1 35 PHE CD2  C 49.300 39.930 40.860 1.00 . A A . 35 PHE CD2  1 1 
        2  1586 1 1 35 PHE CE1  C 46.670 39.690 39.940 1.00 . A A . 35 PHE CE1  1 1 
        2  1587 1 1 35 PHE CE2  C 49.050 39.670 39.500 1.00 . A A . 35 PHE CE2  1 1 
        2  1588 1 1 35 PHE CG   C 48.240 40.090 41.760 1.00 . A A . 35 PHE CG   1 1 
        2  1589 1 1 35 PHE CZ   C 47.740 39.520 39.040 1.00 . A A . 35 PHE CZ   1 1 
        2  1590 1 1 35 PHE H    H 47.310 42.970 42.850 1.00 . A A . 35 PHE H    1 1 
        2  1591 1 1 35 PHE HA   H 49.390 41.780 44.570 1.00 . A A . 35 PHE HA   1 1 
        2  1592 1 1 35 PHE HB2  H 49.390 39.710 43.500 1.00 . A A . 35 PHE HB2  1 1 
        2  1593 1 1 35 PHE HB3  H 47.690 39.990 43.830 1.00 . A A . 35 PHE HB3  1 1 
        2  1594 1 1 35 PHE HD1  H 46.110 40.130 41.980 1.00 . A A . 35 PHE HD1  1 1 
        2  1595 1 1 35 PHE HD2  H 50.320 39.970 41.230 1.00 . A A . 35 PHE HD2  1 1 
        2  1596 1 1 35 PHE HE1  H 45.660 39.560 39.580 1.00 . A A . 35 PHE HE1  1 1 
        2  1597 1 1 35 PHE HE2  H 49.870 39.560 38.820 1.00 . A A . 35 PHE HE2  1 1 
        2  1598 1 1 35 PHE HZ   H 47.550 39.250 38.010 1.00 . A A . 35 PHE HZ   1 1 
        2  1599 1 1 35 PHE N    N 47.670 42.590 43.730 1.00 . A A . 35 PHE N    1 1 
        2  1600 1 1 35 PHE O    O 49.380 43.220 41.730 1.00 . A A . 35 PHE O    1 1 
        2  1601 1 1 36 ILE C    C 52.300 41.720 40.610 1.00 . A A . 36 ILE C    1 1 
        2  1602 1 1 36 ILE CA   C 52.080 42.740 41.710 1.00 . A A . 36 ILE CA   1 1 
        2  1603 1 1 36 ILE CB   C 53.390 43.190 42.390 1.00 . A A . 36 ILE CB   1 1 
        2  1604 1 1 36 ILE CD1  C 52.660 45.690 42.320 1.00 . A A . 36 ILE CD1  1 1 
        2  1605 1 1 36 ILE CG1  C 53.190 44.520 43.160 1.00 . A A . 36 ILE CG1  1 1 
        2  1606 1 1 36 ILE CG2  C 54.540 43.340 41.380 1.00 . A A . 36 ILE CG2  1 1 
        2  1607 1 1 36 ILE H    H 51.440 41.520 43.360 1.00 . A A . 36 ILE H    1 1 
        2  1608 1 1 36 ILE HA   H 51.650 43.610 41.220 1.00 . A A . 36 ILE HA   1 1 
        2  1609 1 1 36 ILE HB   H 53.690 42.420 43.110 1.00 . A A . 36 ILE HB   1 1 
        2  1610 1 1 36 ILE HD11 H 52.730 46.610 42.910 1.00 . A A . 36 ILE HD11 1 1 
        2  1611 1 1 36 ILE HD12 H 53.240 45.820 41.400 1.00 . A A . 36 ILE HD12 1 1 
        2  1612 1 1 36 ILE HD13 H 51.620 45.530 42.080 1.00 . A A . 36 ILE HD13 1 1 
        2  1613 1 1 36 ILE HG12 H 52.490 44.350 43.980 1.00 . A A . 36 ILE HG12 1 1 
        2  1614 1 1 36 ILE HG13 H 54.140 44.810 43.600 1.00 . A A . 36 ILE HG13 1 1 
        2  1615 1 1 36 ILE HG21 H 55.390 43.820 41.850 1.00 . A A . 36 ILE HG21 1 1 
        2  1616 1 1 36 ILE HG22 H 54.860 42.350 41.030 1.00 . A A . 36 ILE HG22 1 1 
        2  1617 1 1 36 ILE HG23 H 54.200 43.920 40.530 1.00 . A A . 36 ILE HG23 1 1 
        2  1618 1 1 36 ILE N    N 51.120 42.210 42.690 1.00 . A A . 36 ILE N    1 1 
        2  1619 1 1 36 ILE O    O 52.800 40.630 40.850 1.00 . A A . 36 ILE O    1 1 
        2  1620 1 1 37 TYR C    C 53.580 41.550 37.600 1.00 . A A . 37 TYR C    1 1 
        2  1621 1 1 37 TYR CA   C 52.170 41.350 38.170 1.00 . A A . 37 TYR CA   1 1 
        2  1622 1 1 37 TYR CB   C 51.060 41.710 37.190 1.00 . A A . 37 TYR CB   1 1 
        2  1623 1 1 37 TYR CD1  C 50.460 39.790 35.670 1.00 . A A . 37 TYR CD1  1 1 
        2  1624 1 1 37 TYR CD2  C 51.900 41.550 34.820 1.00 . A A . 37 TYR CD2  1 1 
        2  1625 1 1 37 TYR CE1  C 50.550 39.120 34.440 1.00 . A A . 37 TYR CE1  1 1 
        2  1626 1 1 37 TYR CE2  C 51.970 40.900 33.570 1.00 . A A . 37 TYR CE2  1 1 
        2  1627 1 1 37 TYR CG   C 51.140 41.000 35.860 1.00 . A A . 37 TYR CG   1 1 
        2  1628 1 1 37 TYR CZ   C 51.300 39.670 33.390 1.00 . A A . 37 TYR CZ   1 1 
        2  1629 1 1 37 TYR H    H 51.550 43.040 39.290 1.00 . A A . 37 TYR H    1 1 
        2  1630 1 1 37 TYR HA   H 52.070 40.290 38.410 1.00 . A A . 37 TYR HA   1 1 
        2  1631 1 1 37 TYR HB2  H 50.100 41.480 37.650 1.00 . A A . 37 TYR HB2  1 1 
        2  1632 1 1 37 TYR HB3  H 51.050 42.780 37.020 1.00 . A A . 37 TYR HB3  1 1 
        2  1633 1 1 37 TYR HD1  H 49.880 39.340 36.470 1.00 . A A . 37 TYR HD1  1 1 
        2  1634 1 1 37 TYR HD2  H 52.460 42.460 34.990 1.00 . A A . 37 TYR HD2  1 1 
        2  1635 1 1 37 TYR HE1  H 50.060 38.170 34.300 1.00 . A A . 37 TYR HE1  1 1 
        2  1636 1 1 37 TYR HE2  H 52.550 41.340 32.770 1.00 . A A . 37 TYR HE2  1 1 
        2  1637 1 1 37 TYR HH   H 51.850 39.510 31.520 1.00 . A A . 37 TYR HH   1 1 
        2  1638 1 1 37 TYR N    N 51.970 42.120 39.390 1.00 . A A . 37 TYR N    1 1 
        2  1639 1 1 37 TYR O    O 54.160 42.640 37.700 1.00 . A A . 37 TYR O    1 1 
        2  1640 1 1 37 TYR OH   O 51.380 39.020 32.200 1.00 . A A . 37 TYR OH   1 1 
        2  1641 1 1 38 GLY C    C 55.300 40.730 34.820 1.00 . A A . 38 GLY C    1 1 
        2  1642 1 1 38 GLY CA   C 55.400 40.490 36.330 1.00 . A A . 38 GLY CA   1 1 
        2  1643 1 1 38 GLY H    H 53.570 39.620 36.980 1.00 . A A . 38 GLY H    1 1 
        2  1644 1 1 38 GLY HA2  H 56.040 41.260 36.770 1.00 . A A . 38 GLY HA2  1 1 
        2  1645 1 1 38 GLY HA3  H 55.880 39.530 36.520 1.00 . A A . 38 GLY HA3  1 1 
        2  1646 1 1 38 GLY N    N 54.110 40.490 36.990 1.00 . A A . 38 GLY N    1 1 
        2  1647 1 1 38 GLY O    O 55.510 41.830 34.340 1.00 . A A . 38 GLY O    1 1 
        2  1648 1 1 39 GLY C    C 55.550 38.330 31.990 1.00 . A A . 39 GLY C    1 1 
        2  1649 1 1 39 GLY CA   C 55.110 39.650 32.610 1.00 . A A . 39 GLY CA   1 1 
        2  1650 1 1 39 GLY H    H 54.620 38.850 34.550 1.00 . A A . 39 GLY H    1 1 
        2  1651 1 1 39 GLY HA2  H 54.130 39.890 32.190 1.00 . A A . 39 GLY HA2  1 1 
        2  1652 1 1 39 GLY HA3  H 55.810 40.410 32.280 1.00 . A A . 39 GLY HA3  1 1 
        2  1653 1 1 39 GLY N    N 55.010 39.660 34.080 1.00 . A A . 39 GLY N    1 1 
        2  1654 1 1 39 GLY O    O 55.730 38.260 30.780 1.00 . A A . 39 GLY O    1 1 
        2  1655 1 1 40 CYS C    C 55.010 34.970 32.160 1.00 . A A . 40 CYS C    1 1 
        2  1656 1 1 40 CYS CA   C 56.180 35.960 32.320 1.00 . A A . 40 CYS CA   1 1 
        2  1657 1 1 40 CYS CB   C 57.220 35.380 33.300 1.00 . A A . 40 CYS CB   1 1 
        2  1658 1 1 40 CYS H    H 55.570 37.390 33.770 1.00 . A A . 40 CYS H    1 1 
        2  1659 1 1 40 CYS HA   H 56.650 36.050 31.340 1.00 . A A . 40 CYS HA   1 1 
        2  1660 1 1 40 CYS HB2  H 56.810 35.410 34.300 1.00 . A A . 40 CYS HB2  1 1 
        2  1661 1 1 40 CYS HB3  H 57.360 34.330 33.040 1.00 . A A . 40 CYS HB3  1 1 
        2  1662 1 1 40 CYS N    N 55.740 37.280 32.790 1.00 . A A . 40 CYS N    1 1 
        2  1663 1 1 40 CYS O    O 55.210 33.840 31.760 1.00 . A A . 40 CYS O    1 1 
        2  1664 1 1 40 CYS SG   S 58.880 36.120 33.320 1.00 . A A . 40 CYS SG   1 1 
        2  1665 1 1 41 GLY C    C 51.480 35.200 33.330 1.00 . A A . 41 GLY C    1 1 
        2  1666 1 1 41 GLY CA   C 52.610 34.540 32.550 1.00 . A A . 41 GLY CA   1 1 
        2  1667 1 1 41 GLY H    H 53.670 36.320 32.870 1.00 . A A . 41 GLY H    1 1 
        2  1668 1 1 41 GLY HA2  H 52.280 34.360 31.530 1.00 . A A . 41 GLY HA2  1 1 
        2  1669 1 1 41 GLY HA3  H 52.830 33.570 33.010 1.00 . A A . 41 GLY HA3  1 1 
        2  1670 1 1 41 GLY N    N 53.800 35.380 32.550 1.00 . A A . 41 GLY N    1 1 
        2  1671 1 1 41 GLY O    O 51.700 36.240 33.950 1.00 . A A . 41 GLY O    1 1 
        2  1672 1 1 42 GLY C    C 47.890 34.240 33.650 1.00 . A A . 42 GLY C    1 1 
        2  1673 1 1 42 GLY CA   C 49.130 35.060 34.000 1.00 . A A . 42 GLY CA   1 1 
        2  1674 1 1 42 GLY H    H 50.200 33.740 32.760 1.00 . A A . 42 GLY H    1 1 
        2  1675 1 1 42 GLY HA2  H 49.330 34.930 35.060 1.00 . A A . 42 GLY HA2  1 1 
        2  1676 1 1 42 GLY HA3  H 48.940 36.110 33.800 1.00 . A A . 42 GLY HA3  1 1 
        2  1677 1 1 42 GLY N    N 50.300 34.610 33.270 1.00 . A A . 42 GLY N    1 1 
        2  1678 1 1 42 GLY O    O 47.830 33.590 32.600 1.00 . A A . 42 GLY O    1 1 
        2  1679 1 1 43 ASN C    C 44.480 34.660 33.860 1.00 . A A . 43 ASN C    1 1 
        2  1680 1 1 43 ASN CA   C 45.590 33.670 34.290 1.00 . A A . 43 ASN CA   1 1 
        2  1681 1 1 43 ASN CB   C 45.250 32.870 35.570 1.00 . A A . 43 ASN CB   1 1 
        2  1682 1 1 43 ASN CG   C 44.950 33.720 36.800 1.00 . A A . 43 ASN CG   1 1 
        2  1683 1 1 43 ASN H    H 47.010 34.850 35.350 1.00 . A A . 43 ASN H    1 1 
        2  1684 1 1 43 ASN HA   H 45.690 32.950 33.480 1.00 . A A . 43 ASN HA   1 1 
        2  1685 1 1 43 ASN HB2  H 44.390 32.230 35.380 1.00 . A A . 43 ASN HB2  1 1 
        2  1686 1 1 43 ASN HB3  H 46.100 32.230 35.810 1.00 . A A . 43 ASN HB3  1 1 
        2  1687 1 1 43 ASN HD21 H 44.710 32.100 37.940 1.00 . A A . 43 ASN HD21 1 1 
        2  1688 1 1 43 ASN HD22 H 44.590 33.620 38.750 1.00 . A A . 43 ASN HD22 1 1 
        2  1689 1 1 43 ASN N    N 46.870 34.330 34.490 1.00 . A A . 43 ASN N    1 1 
        2  1690 1 1 43 ASN ND2  N 44.570 33.090 37.880 1.00 . A A . 43 ASN ND2  1 1 
        2  1691 1 1 43 ASN O    O 44.660 35.880 33.820 1.00 . A A . 43 ASN O    1 1 
        2  1692 1 1 43 ASN OD1  O 45.000 34.940 36.790 1.00 . A A . 43 ASN OD1  1 1 
        2  1693 1 1 44 ALA C    C 41.560 35.730 34.490 1.00 . A A . 44 ALA C    1 1 
        2  1694 1 1 44 ALA CA   C 42.100 34.940 33.280 1.00 . A A . 44 ALA CA   1 1 
        2  1695 1 1 44 ALA CB   C 41.040 34.020 32.660 1.00 . A A . 44 ALA CB   1 1 
        2  1696 1 1 44 ALA H    H 43.190 33.130 33.590 1.00 . A A . 44 ALA H    1 1 
        2  1697 1 1 44 ALA HA   H 42.380 35.680 32.530 1.00 . A A . 44 ALA HA   1 1 
        2  1698 1 1 44 ALA HB1  H 40.140 34.600 32.430 1.00 . A A . 44 ALA HB1  1 1 
        2  1699 1 1 44 ALA HB2  H 41.420 33.580 31.740 1.00 . A A . 44 ALA HB2  1 1 
        2  1700 1 1 44 ALA HB3  H 40.780 33.230 33.360 1.00 . A A . 44 ALA HB3  1 1 
        2  1701 1 1 44 ALA N    N 43.290 34.130 33.580 1.00 . A A . 44 ALA N    1 1 
        2  1702 1 1 44 ALA O    O 40.590 36.470 34.360 1.00 . A A . 44 ALA O    1 1 
        2  1703 1 1 45 ASN C    C 42.700 37.630 37.030 1.00 . A A . 45 ASN C    1 1 
        2  1704 1 1 45 ASN CA   C 41.840 36.360 36.890 1.00 . A A . 45 ASN CA   1 1 
        2  1705 1 1 45 ASN CB   C 41.930 35.400 38.090 1.00 . A A . 45 ASN CB   1 1 
        2  1706 1 1 45 ASN CG   C 41.120 35.830 39.300 1.00 . A A . 45 ASN CG   1 1 
        2  1707 1 1 45 ASN H    H 43.050 35.100 35.710 1.00 . A A . 45 ASN H    1 1 
        2  1708 1 1 45 ASN HA   H 40.800 36.700 36.810 1.00 . A A . 45 ASN HA   1 1 
        2  1709 1 1 45 ASN HB2  H 41.590 34.420 37.790 1.00 . A A . 45 ASN HB2  1 1 
        2  1710 1 1 45 ASN HB3  H 42.970 35.320 38.400 1.00 . A A . 45 ASN HB3  1 1 
        2  1711 1 1 45 ASN HD21 H 41.440 34.040 40.190 1.00 . A A . 45 ASN HD21 1 1 
        2  1712 1 1 45 ASN HD22 H 40.470 35.180 41.090 1.00 . A A . 45 ASN HD22 1 1 
        2  1713 1 1 45 ASN N    N 42.180 35.610 35.670 1.00 . A A . 45 ASN N    1 1 
        2  1714 1 1 45 ASN ND2  N 40.920 34.920 40.220 1.00 . A A . 45 ASN ND2  1 1 
        2  1715 1 1 45 ASN O    O 43.020 38.050 38.140 1.00 . A A . 45 ASN O    1 1 
        2  1716 1 1 45 ASN OD1  O 40.640 36.930 39.470 1.00 . A A . 45 ASN OD1  1 1 
        2  1717 1 1 46 ASN C    C 42.990 40.660 35.750 1.00 . A A . 46 ASN C    1 1 
        2  1718 1 1 46 ASN CA   C 43.920 39.450 35.930 1.00 . A A . 46 ASN CA   1 1 
        2  1719 1 1 46 ASN CB   C 45.060 39.380 34.900 1.00 . A A . 46 ASN CB   1 1 
        2  1720 1 1 46 ASN CG   C 44.590 39.570 33.470 1.00 . A A . 46 ASN CG   1 1 
        2  1721 1 1 46 ASN H    H 42.830 37.870 35.030 1.00 . A A . 46 ASN H    1 1 
        2  1722 1 1 46 ASN HA   H 44.400 39.550 36.910 1.00 . A A . 46 ASN HA   1 1 
        2  1723 1 1 46 ASN HB2  H 45.770 40.170 35.110 1.00 . A A . 46 ASN HB2  1 1 
        2  1724 1 1 46 ASN HB3  H 45.570 38.420 34.990 1.00 . A A . 46 ASN HB3  1 1 
        2  1725 1 1 46 ASN HD21 H 44.310 37.590 33.190 1.00 . A A . 46 ASN HD21 1 1 
        2  1726 1 1 46 ASN HD22 H 43.870 38.680 31.860 1.00 . A A . 46 ASN HD22 1 1 
        2  1727 1 1 46 ASN N    N 43.140 38.220 35.920 1.00 . A A . 46 ASN N    1 1 
        2  1728 1 1 46 ASN ND2  N 44.170 38.520 32.800 1.00 . A A . 46 ASN ND2  1 1 
        2  1729 1 1 46 ASN O    O 42.290 40.770 34.750 1.00 . A A . 46 ASN O    1 1 
        2  1730 1 1 46 ASN OD1  O 44.620 40.660 32.940 1.00 . A A . 46 ASN OD1  1 1 
        2  1731 1 1 47 PHE C    C 42.970 44.000 36.910 1.00 . A A . 47 PHE C    1 1 
        2  1732 1 1 47 PHE CA   C 42.120 42.750 36.730 1.00 . A A . 47 PHE CA   1 1 
        2  1733 1 1 47 PHE CB   C 41.080 42.680 37.850 1.00 . A A . 47 PHE CB   1 1 
        2  1734 1 1 47 PHE CD1  C 39.930 40.640 36.830 1.00 . A A . 47 PHE CD1  1 1 
        2  1735 1 1 47 PHE CD2  C 39.900 40.960 39.230 1.00 . A A . 47 PHE CD2  1 1 
        2  1736 1 1 47 PHE CE1  C 39.280 39.400 36.980 1.00 . A A . 47 PHE CE1  1 1 
        2  1737 1 1 47 PHE CE2  C 39.140 39.800 39.350 1.00 . A A . 47 PHE CE2  1 1 
        2  1738 1 1 47 PHE CG   C 40.280 41.400 37.960 1.00 . A A . 47 PHE CG   1 1 
        2  1739 1 1 47 PHE CZ   C 38.850 39.000 38.250 1.00 . A A . 47 PHE CZ   1 1 
        2  1740 1 1 47 PHE H    H 43.460 41.340 37.590 1.00 . A A . 47 PHE H    1 1 
        2  1741 1 1 47 PHE HA   H 41.600 42.840 35.770 1.00 . A A . 47 PHE HA   1 1 
        2  1742 1 1 47 PHE HB2  H 41.600 42.820 38.790 1.00 . A A . 47 PHE HB2  1 1 
        2  1743 1 1 47 PHE HB3  H 40.380 43.510 37.750 1.00 . A A . 47 PHE HB3  1 1 
        2  1744 1 1 47 PHE HD1  H 40.170 40.980 35.840 1.00 . A A . 47 PHE HD1  1 1 
        2  1745 1 1 47 PHE HD2  H 40.180 41.520 40.110 1.00 . A A . 47 PHE HD2  1 1 
        2  1746 1 1 47 PHE HE1  H 39.100 38.780 36.120 1.00 . A A . 47 PHE HE1  1 1 
        2  1747 1 1 47 PHE HE2  H 38.810 39.510 40.310 1.00 . A A . 47 PHE HE2  1 1 
        2  1748 1 1 47 PHE HZ   H 38.320 38.060 38.370 1.00 . A A . 47 PHE HZ   1 1 
        2  1749 1 1 47 PHE N    N 42.960 41.550 36.740 1.00 . A A . 47 PHE N    1 1 
        2  1750 1 1 47 PHE O    O 43.990 43.970 37.610 1.00 . A A . 47 PHE O    1 1 
        2  1751 1 1 48 GLU C    C 43.030 47.070 37.830 1.00 . A A . 48 GLU C    1 1 
        2  1752 1 1 48 GLU CA   C 43.290 46.380 36.490 1.00 . A A . 48 GLU CA   1 1 
        2  1753 1 1 48 GLU CB   C 42.920 47.310 35.340 1.00 . A A . 48 GLU CB   1 1 
        2  1754 1 1 48 GLU CD   C 43.180 47.750 32.900 1.00 . A A . 48 GLU CD   1 1 
        2  1755 1 1 48 GLU CG   C 43.350 46.710 34.000 1.00 . A A . 48 GLU CG   1 1 
        2  1756 1 1 48 GLU H    H 41.780 45.080 35.690 1.00 . A A . 48 GLU H    1 1 
        2  1757 1 1 48 GLU HA   H 44.360 46.190 36.440 1.00 . A A . 48 GLU HA   1 1 
        2  1758 1 1 48 GLU HB2  H 41.850 47.500 35.340 1.00 . A A . 48 GLU HB2  1 1 
        2  1759 1 1 48 GLU HB3  H 43.450 48.260 35.490 1.00 . A A . 48 GLU HB3  1 1 
        2  1760 1 1 48 GLU HG2  H 44.390 46.390 34.060 1.00 . A A . 48 GLU HG2  1 1 
        2  1761 1 1 48 GLU HG3  H 42.740 45.830 33.780 1.00 . A A . 48 GLU HG3  1 1 
        2  1762 1 1 48 GLU N    N 42.550 45.120 36.350 1.00 . A A . 48 GLU N    1 1 
        2  1763 1 1 48 GLU O    O 43.940 47.670 38.390 1.00 . A A . 48 GLU O    1 1 
        2  1764 1 1 48 GLU OE1  O 42.060 47.840 32.370 1.00 . A A . 48 GLU OE1  1 1 
        2  1765 1 1 48 GLU OE2  O 44.180 48.470 32.680 1.00 . A A . 48 GLU OE2  1 1 
        2  1766 1 1 49 THR C    C 40.310 46.840 40.350 1.00 . A A . 49 THR C    1 1 
        2  1767 1 1 49 THR CA   C 41.430 47.610 39.640 1.00 . A A . 49 THR CA   1 1 
        2  1768 1 1 49 THR CB   C 40.980 49.070 39.460 1.00 . A A . 49 THR CB   1 1 
        2  1769 1 1 49 THR CG2  C 42.050 50.020 38.920 1.00 . A A . 49 THR CG2  1 1 
        2  1770 1 1 49 THR H    H 41.120 46.440 37.870 1.00 . A A . 49 THR H    1 1 
        2  1771 1 1 49 THR HA   H 42.290 47.620 40.300 1.00 . A A . 49 THR HA   1 1 
        2  1772 1 1 49 THR HB   H 40.690 49.460 40.440 1.00 . A A . 49 THR HB   1 1 
        2  1773 1 1 49 THR HG1  H 40.190 49.280 37.730 1.00 . A A . 49 THR HG1  1 1 
        2  1774 1 1 49 THR HG21 H 41.690 51.040 38.970 1.00 . A A . 49 THR HG21 1 1 
        2  1775 1 1 49 THR HG22 H 42.950 49.940 39.540 1.00 . A A . 49 THR HG22 1 1 
        2  1776 1 1 49 THR HG23 H 42.300 49.770 37.890 1.00 . A A . 49 THR HG23 1 1 
        2  1777 1 1 49 THR N    N 41.810 46.980 38.370 1.00 . A A . 49 THR N    1 1 
        2  1778 1 1 49 THR O    O 39.690 45.910 39.810 1.00 . A A . 49 THR O    1 1 
        2  1779 1 1 49 THR OG1  O 39.850 49.130 38.620 1.00 . A A . 49 THR OG1  1 1 
        2  1780 1 1 50 ARG C    C 37.490 46.870 41.560 1.00 . A A . 50 ARG C    1 1 
        2  1781 1 1 50 ARG CA   C 38.810 46.740 42.320 1.00 . A A . 50 ARG CA   1 1 
        2  1782 1 1 50 ARG CB   C 38.660 47.470 43.660 1.00 . A A . 50 ARG CB   1 1 
        2  1783 1 1 50 ARG CD   C 39.670 48.060 45.910 1.00 . A A . 50 ARG CD   1 1 
        2  1784 1 1 50 ARG CG   C 39.890 47.350 44.570 1.00 . A A . 50 ARG CG   1 1 
        2  1785 1 1 50 ARG CZ   C 38.100 47.890 47.840 1.00 . A A . 50 ARG CZ   1 1 
        2  1786 1 1 50 ARG H    H 40.550 47.980 41.990 1.00 . A A . 50 ARG H    1 1 
        2  1787 1 1 50 ARG HA   H 38.960 45.670 42.490 1.00 . A A . 50 ARG HA   1 1 
        2  1788 1 1 50 ARG HB2  H 38.470 48.530 43.470 1.00 . A A . 50 ARG HB2  1 1 
        2  1789 1 1 50 ARG HB3  H 37.800 47.050 44.180 1.00 . A A . 50 ARG HB3  1 1 
        2  1790 1 1 50 ARG HD2  H 40.610 48.030 46.470 1.00 . A A . 50 ARG HD2  1 1 
        2  1791 1 1 50 ARG HD3  H 39.420 49.100 45.720 1.00 . A A . 50 ARG HD3  1 1 
        2  1792 1 1 50 ARG HE   H 38.310 46.500 46.420 1.00 . A A . 50 ARG HE   1 1 
        2  1793 1 1 50 ARG HG2  H 40.140 46.300 44.740 1.00 . A A . 50 ARG HG2  1 1 
        2  1794 1 1 50 ARG HG3  H 40.740 47.840 44.080 1.00 . A A . 50 ARG HG3  1 1 
        2  1795 1 1 50 ARG HH11 H 39.240 49.530 47.910 1.00 . A A . 50 ARG HH11 1 1 
        2  1796 1 1 50 ARG HH12 H 38.130 49.360 49.230 1.00 . A A . 50 ARG HH12 1 1 
        2  1797 1 1 50 ARG HH21 H 36.930 46.290 48.200 1.00 . A A . 50 ARG HH21 1 1 
        2  1798 1 1 50 ARG HH22 H 36.850 47.580 49.360 1.00 . A A . 50 ARG HH22 1 1 
        2  1799 1 1 50 ARG N    N 39.970 47.260 41.570 1.00 . A A . 50 ARG N    1 1 
        2  1800 1 1 50 ARG NE   N 38.610 47.410 46.720 1.00 . A A . 50 ARG NE   1 1 
        2  1801 1 1 50 ARG NH1  N 38.490 49.020 48.350 1.00 . A A . 50 ARG NH1  1 1 
        2  1802 1 1 50 ARG NH2  N 37.180 47.220 48.480 1.00 . A A . 50 ARG NH2  1 1 
        2  1803 1 1 50 ARG O    O 36.590 46.060 41.790 1.00 . A A . 50 ARG O    1 1 
        2  1804 1 1 51 ALA C    C 35.990 47.040 38.850 1.00 . A A . 51 ALA C    1 1 
        2  1805 1 1 51 ALA CA   C 36.110 48.110 39.950 1.00 . A A . 51 ALA CA   1 1 
        2  1806 1 1 51 ALA CB   C 36.120 49.520 39.360 1.00 . A A . 51 ALA CB   1 1 
        2  1807 1 1 51 ALA H    H 38.120 48.510 40.540 1.00 . A A . 51 ALA H    1 1 
        2  1808 1 1 51 ALA HA   H 35.240 48.010 40.590 1.00 . A A . 51 ALA HA   1 1 
        2  1809 1 1 51 ALA HB1  H 35.220 49.690 38.780 1.00 . A A . 51 ALA HB1  1 1 
        2  1810 1 1 51 ALA HB2  H 36.170 50.260 40.160 1.00 . A A . 51 ALA HB2  1 1 
        2  1811 1 1 51 ALA HB3  H 36.990 49.650 38.700 1.00 . A A . 51 ALA HB3  1 1 
        2  1812 1 1 51 ALA N    N 37.320 47.910 40.740 1.00 . A A . 51 ALA N    1 1 
        2  1813 1 1 51 ALA O    O 34.910 46.480 38.660 1.00 . A A . 51 ALA O    1 1 
        2  1814 1 1 52 GLU C    C 36.910 44.250 37.910 1.00 . A A . 52 GLU C    1 1 
        2  1815 1 1 52 GLU CA   C 37.190 45.610 37.250 1.00 . A A . 52 GLU CA   1 1 
        2  1816 1 1 52 GLU CB   C 38.560 45.640 36.550 1.00 . A A . 52 GLU CB   1 1 
        2  1817 1 1 52 GLU CD   C 37.860 44.490 34.370 1.00 . A A . 52 GLU CD   1 1 
        2  1818 1 1 52 GLU CG   C 38.800 44.470 35.580 1.00 . A A . 52 GLU CG   1 1 
        2  1819 1 1 52 GLU H    H 37.970 47.200 38.410 1.00 . A A . 52 GLU H    1 1 
        2  1820 1 1 52 GLU HA   H 36.410 45.770 36.510 1.00 . A A . 52 GLU HA   1 1 
        2  1821 1 1 52 GLU HB2  H 38.650 46.580 36.000 1.00 . A A . 52 GLU HB2  1 1 
        2  1822 1 1 52 GLU HB3  H 39.340 45.620 37.300 1.00 . A A . 52 GLU HB3  1 1 
        2  1823 1 1 52 GLU HG2  H 39.830 44.530 35.250 1.00 . A A . 52 GLU HG2  1 1 
        2  1824 1 1 52 GLU HG3  H 38.690 43.530 36.120 1.00 . A A . 52 GLU HG3  1 1 
        2  1825 1 1 52 GLU N    N 37.110 46.690 38.220 1.00 . A A . 52 GLU N    1 1 
        2  1826 1 1 52 GLU O    O 36.060 43.500 37.450 1.00 . A A . 52 GLU O    1 1 
        2  1827 1 1 52 GLU OE1  O 36.630 44.680 34.540 1.00 . A A . 52 GLU OE1  1 1 
        2  1828 1 1 52 GLU OE2  O 38.390 44.300 33.260 1.00 . A A . 52 GLU OE2  1 1 
        2  1829 1 1 53 CYS C    C 35.670 42.510 40.090 1.00 . A A . 53 CYS C    1 1 
        2  1830 1 1 53 CYS CA   C 37.170 42.780 39.870 1.00 . A A . 53 CYS CA   1 1 
        2  1831 1 1 53 CYS CB   C 37.880 42.930 41.220 1.00 . A A . 53 CYS CB   1 1 
        2  1832 1 1 53 CYS H    H 38.200 44.620 39.410 1.00 . A A . 53 CYS H    1 1 
        2  1833 1 1 53 CYS HA   H 37.570 41.930 39.330 1.00 . A A . 53 CYS HA   1 1 
        2  1834 1 1 53 CYS HB2  H 38.940 43.140 41.060 1.00 . A A . 53 CYS HB2  1 1 
        2  1835 1 1 53 CYS HB3  H 37.450 43.780 41.740 1.00 . A A . 53 CYS HB3  1 1 
        2  1836 1 1 53 CYS N    N 37.460 44.000 39.100 1.00 . A A . 53 CYS N    1 1 
        2  1837 1 1 53 CYS O    O 35.230 41.360 40.270 1.00 . A A . 53 CYS O    1 1 
        2  1838 1 1 53 CYS SG   S 37.730 41.490 42.300 1.00 . A A . 53 CYS SG   1 1 
        2  1839 1 1 54 ARG C    C 32.840 43.110 38.720 1.00 . A A . 54 ARG C    1 1 
        2  1840 1 1 54 ARG CA   C 33.380 43.440 40.100 1.00 . A A . 54 ARG CA   1 1 
        2  1841 1 1 54 ARG CB   C 32.760 44.730 40.650 1.00 . A A . 54 ARG CB   1 1 
        2  1842 1 1 54 ARG CD   C 32.590 46.320 42.560 1.00 . A A . 54 ARG CD   1 1 
        2  1843 1 1 54 ARG CG   C 33.240 45.030 42.070 1.00 . A A . 54 ARG CG   1 1 
        2  1844 1 1 54 ARG CZ   C 32.700 47.700 44.630 1.00 . A A . 54 ARG CZ   1 1 
        2  1845 1 1 54 ARG H    H 35.260 44.460 39.860 1.00 . A A . 54 ARG H    1 1 
        2  1846 1 1 54 ARG HA   H 33.100 42.610 40.750 1.00 . A A . 54 ARG HA   1 1 
        2  1847 1 1 54 ARG HB2  H 33.010 45.560 40.000 1.00 . A A . 54 ARG HB2  1 1 
        2  1848 1 1 54 ARG HB3  H 31.670 44.630 40.660 1.00 . A A . 54 ARG HB3  1 1 
        2  1849 1 1 54 ARG HD2  H 32.680 47.080 41.780 1.00 . A A . 54 ARG HD2  1 1 
        2  1850 1 1 54 ARG HD3  H 31.530 46.120 42.730 1.00 . A A . 54 ARG HD3  1 1 
        2  1851 1 1 54 ARG HE   H 34.160 46.490 43.970 1.00 . A A . 54 ARG HE   1 1 
        2  1852 1 1 54 ARG HG2  H 32.980 44.210 42.740 1.00 . A A . 54 ARG HG2  1 1 
        2  1853 1 1 54 ARG HG3  H 34.320 45.160 42.080 1.00 . A A . 54 ARG HG3  1 1 
        2  1854 1 1 54 ARG HH11 H 30.950 47.850 43.690 1.00 . A A . 54 ARG HH11 1 1 
        2  1855 1 1 54 ARG HH12 H 31.120 48.840 45.120 1.00 . A A . 54 ARG HH12 1 1 
        2  1856 1 1 54 ARG HH21 H 34.310 47.780 45.820 1.00 . A A . 54 ARG HH21 1 1 
        2  1857 1 1 54 ARG HH22 H 32.970 48.780 46.290 1.00 . A A . 54 ARG HH22 1 1 
        2  1858 1 1 54 ARG N    N 34.840 43.560 40.080 1.00 . A A . 54 ARG N    1 1 
        2  1859 1 1 54 ARG NE   N 33.230 46.820 43.790 1.00 . A A . 54 ARG NE   1 1 
        2  1860 1 1 54 ARG NH1  N 31.510 48.190 44.460 1.00 . A A . 54 ARG NH1  1 1 
        2  1861 1 1 54 ARG NH2  N 33.380 48.110 45.660 1.00 . A A . 54 ARG NH2  1 1 
        2  1862 1 1 54 ARG O    O 32.110 42.140 38.580 1.00 . A A . 54 ARG O    1 1 
        2  1863 1 1 55 HIS C    C 33.120 42.300 35.740 1.00 . A A . 55 HIS C    1 1 
        2  1864 1 1 55 HIS CA   C 32.710 43.660 36.320 1.00 . A A . 55 HIS CA   1 1 
        2  1865 1 1 55 HIS CB   C 33.160 44.810 35.420 1.00 . A A . 55 HIS CB   1 1 
        2  1866 1 1 55 HIS CD2  C 31.450 46.660 35.950 1.00 . A A . 55 HIS CD2  1 1 
        2  1867 1 1 55 HIS CE1  C 30.440 46.800 33.980 1.00 . A A . 55 HIS CE1  1 1 
        2  1868 1 1 55 HIS CG   C 32.010 45.740 35.110 1.00 . A A . 55 HIS CG   1 1 
        2  1869 1 1 55 HIS H    H 33.960 44.540 37.830 1.00 . A A . 55 HIS H    1 1 
        2  1870 1 1 55 HIS HA   H 31.620 43.630 36.340 1.00 . A A . 55 HIS HA   1 1 
        2  1871 1 1 55 HIS HB2  H 33.980 45.370 35.860 1.00 . A A . 55 HIS HB2  1 1 
        2  1872 1 1 55 HIS HB3  H 33.550 44.410 34.480 1.00 . A A . 55 HIS HB3  1 1 
        2  1873 1 1 55 HIS HD1  H 31.630 45.300 33.060 1.00 . A A . 55 HIS HD1  1 1 
        2  1874 1 1 55 HIS HD2  H 31.800 46.870 36.960 1.00 . A A . 55 HIS HD2  1 1 
        2  1875 1 1 55 HIS HE1  H 29.850 47.160 33.140 1.00 . A A . 55 HIS HE1  1 1 
        2  1876 1 1 55 HIS HE2  H 30.000 48.170 35.510 1.00 . A A . 55 HIS HE2  1 1 
        2  1877 1 1 55 HIS N    N 33.200 43.880 37.690 1.00 . A A . 55 HIS N    1 1 
        2  1878 1 1 55 HIS ND1  N 31.360 45.820 33.900 1.00 . A A . 55 HIS ND1  1 1 
        2  1879 1 1 55 HIS NE2  N 30.470 47.320 35.230 1.00 . A A . 55 HIS NE2  1 1 
        2  1880 1 1 55 HIS O    O 32.360 41.760 34.930 1.00 . A A . 55 HIS O    1 1 
        2  1881 1 1 56 THR C    C 34.290 39.280 36.740 1.00 . A A . 56 THR C    1 1 
        2  1882 1 1 56 THR CA   C 34.720 40.400 35.800 1.00 . A A . 56 THR CA   1 1 
        2  1883 1 1 56 THR CB   C 36.250 40.440 35.650 1.00 . A A . 56 THR CB   1 1 
        2  1884 1 1 56 THR CG2  C 36.780 39.390 34.680 1.00 . A A . 56 THR CG2  1 1 
        2  1885 1 1 56 THR H    H 34.900 42.330 36.650 1.00 . A A . 56 THR H    1 1 
        2  1886 1 1 56 THR HA   H 34.310 40.170 34.820 1.00 . A A . 56 THR HA   1 1 
        2  1887 1 1 56 THR HB   H 36.730 40.340 36.630 1.00 . A A . 56 THR HB   1 1 
        2  1888 1 1 56 THR HG1  H 37.460 41.620 34.650 1.00 . A A . 56 THR HG1  1 1 
        2  1889 1 1 56 THR HG21 H 37.830 39.580 34.450 1.00 . A A . 56 THR HG21 1 1 
        2  1890 1 1 56 THR HG22 H 36.690 38.410 35.130 1.00 . A A . 56 THR HG22 1 1 
        2  1891 1 1 56 THR HG23 H 36.220 39.420 33.750 1.00 . A A . 56 THR HG23 1 1 
        2  1892 1 1 56 THR N    N 34.220 41.720 36.210 1.00 . A A . 56 THR N    1 1 
        2  1893 1 1 56 THR O    O 34.590 38.110 36.480 1.00 . A A . 56 THR O    1 1 
        2  1894 1 1 56 THR OG1  O 36.620 41.680 35.110 1.00 . A A . 56 THR OG1  1 1 
        2  1895 1 1 57 CYS C    C 31.870 39.010 39.560 1.00 . A A . 57 CYS C    1 1 
        2  1896 1 1 57 CYS CA   C 33.080 38.540 38.740 1.00 . A A . 57 CYS CA   1 1 
        2  1897 1 1 57 CYS CB   C 34.230 38.020 39.630 1.00 . A A . 57 CYS CB   1 1 
        2  1898 1 1 57 CYS H    H 33.330 40.540 38.000 1.00 . A A . 57 CYS H    1 1 
        2  1899 1 1 57 CYS HA   H 32.730 37.720 38.120 1.00 . A A . 57 CYS HA   1 1 
        2  1900 1 1 57 CYS HB2  H 35.180 38.280 39.150 1.00 . A A . 57 CYS HB2  1 1 
        2  1901 1 1 57 CYS HB3  H 34.230 38.510 40.600 1.00 . A A . 57 CYS HB3  1 1 
        2  1902 1 1 57 CYS N    N 33.590 39.580 37.840 1.00 . A A . 57 CYS N    1 1 
        2  1903 1 1 57 CYS O    O 30.750 38.560 39.340 1.00 . A A . 57 CYS O    1 1 
        2  1904 1 1 57 CYS SG   S 34.230 36.230 39.850 1.00 . A A . 57 CYS SG   1 1 
        2  1905 1 1 58 VAL C    C 30.240 41.570 40.810 1.00 . A A . 58 VAL C    1 1 
        2  1906 1 1 58 VAL CA   C 31.020 40.400 41.420 1.00 . A A . 58 VAL CA   1 1 
        2  1907 1 1 58 VAL CB   C 31.570 40.720 42.830 1.00 . A A . 58 VAL CB   1 1 
        2  1908 1 1 58 VAL CG1  C 30.420 40.770 43.850 1.00 . A A . 58 VAL CG1  1 1 
        2  1909 1 1 58 VAL CG2  C 32.580 39.680 43.320 1.00 . A A . 58 VAL CG2  1 1 
        2  1910 1 1 58 VAL H    H 33.010 40.300 40.600 1.00 . A A . 58 VAL H    1 1 
        2  1911 1 1 58 VAL HA   H 30.300 39.590 41.550 1.00 . A A . 58 VAL HA   1 1 
        2  1912 1 1 58 VAL HB   H 32.080 41.690 42.820 1.00 . A A . 58 VAL HB   1 1 
        2  1913 1 1 58 VAL HG11 H 30.810 41.010 44.840 1.00 . A A . 58 VAL HG11 1 1 
        2  1914 1 1 58 VAL HG12 H 29.700 41.540 43.580 1.00 . A A . 58 VAL HG12 1 1 
        2  1915 1 1 58 VAL HG13 H 29.920 39.810 43.890 1.00 . A A . 58 VAL HG13 1 1 
        2  1916 1 1 58 VAL HG21 H 32.840 39.880 44.360 1.00 . A A . 58 VAL HG21 1 1 
        2  1917 1 1 58 VAL HG22 H 32.150 38.680 43.250 1.00 . A A . 58 VAL HG22 1 1 
        2  1918 1 1 58 VAL HG23 H 33.490 39.720 42.730 1.00 . A A . 58 VAL HG23 1 1 
        2  1919 1 1 58 VAL N    N 32.070 39.920 40.510 1.00 . A A . 58 VAL N    1 1 
        2  1920 1 1 58 VAL O    O 30.260 42.700 41.320 1.00 . A A . 58 VAL O    1 1 
        2  1921 1 1 59 ALA C    C 27.400 42.480 39.410 1.00 . A A . 59 ALA C    1 1 
        2  1922 1 1 59 ALA CA   C 28.860 42.350 38.940 1.00 . A A . 59 ALA CA   1 1 
        2  1923 1 1 59 ALA CB   C 28.950 42.070 37.430 1.00 . A A . 59 ALA CB   1 1 
        2  1924 1 1 59 ALA H    H 29.620 40.390 39.290 1.00 . A A . 59 ALA H    1 1 
        2  1925 1 1 59 ALA HA   H 29.350 43.310 39.110 1.00 . A A . 59 ALA HA   1 1 
        2  1926 1 1 59 ALA HB1  H 28.470 42.870 36.870 1.00 . A A . 59 ALA HB1  1 1 
        2  1927 1 1 59 ALA HB2  H 29.990 41.980 37.120 1.00 . A A . 59 ALA HB2  1 1 
        2  1928 1 1 59 ALA HB3  H 28.440 41.130 37.210 1.00 . A A . 59 ALA HB3  1 1 
        2  1929 1 1 59 ALA N    N 29.580 41.330 39.680 1.00 . A A . 59 ALA N    1 1 
        2  1930 1 1 59 ALA O    O 26.750 41.500 39.760 1.00 . A A . 59 ALA O    1 1 
        2  1931 1 1 60 SER C    C 24.900 45.170 38.950 1.00 . A A . 60 SER C    1 1 
        2  1932 1 1 60 SER CA   C 25.470 44.000 39.760 1.00 . A A . 60 SER CA   1 1 
        2  1933 1 1 60 SER CB   C 25.370 44.250 41.260 1.00 . A A . 60 SER CB   1 1 
        2  1934 1 1 60 SER H    H 27.490 44.480 39.250 1.00 . A A . 60 SER H    1 1 
        2  1935 1 1 60 SER HA   H 24.860 43.130 39.530 1.00 . A A . 60 SER HA   1 1 
        2  1936 1 1 60 SER HB2  H 24.330 44.450 41.530 1.00 . A A . 60 SER HB2  1 1 
        2  1937 1 1 60 SER HB3  H 25.700 43.360 41.800 1.00 . A A . 60 SER HB3  1 1 
        2  1938 1 1 60 SER HG   H 26.060 45.460 42.600 1.00 . A A . 60 SER HG   1 1 
        2  1939 1 1 60 SER N    N 26.870 43.700 39.400 1.00 . A A . 60 SER N    1 1 
        2  1940 1 1 60 SER O    O 23.960 45.860 39.360 1.00 . A A . 60 SER O    1 1 
        2  1941 1 1 60 SER OG   O 26.180 45.360 41.650 1.00 . A A . 60 SER OG   1 1 
        2  1942 1 1 61 ARG C    C 24.080 46.020 35.850 1.00 . A A . 61 ARG C    1 1 
        2  1943 1 1 61 ARG CA   C 25.070 46.550 36.890 1.00 . A A . 61 ARG CA   1 1 
        2  1944 1 1 61 ARG CB   C 26.300 47.210 36.260 1.00 . A A . 61 ARG CB   1 1 
        2  1945 1 1 61 ARG CD   C 25.350 49.630 36.370 1.00 . A A . 61 ARG CD   1 1 
        2  1946 1 1 61 ARG CG   C 26.010 48.530 35.510 1.00 . A A . 61 ARG CG   1 1 
        2  1947 1 1 61 ARG CZ   C 25.910 50.950 38.420 1.00 . A A . 61 ARG CZ   1 1 
        2  1948 1 1 61 ARG H    H 26.150 44.770 37.430 1.00 . A A . 61 ARG H    1 1 
        2  1949 1 1 61 ARG HA   H 24.540 47.280 37.500 1.00 . A A . 61 ARG HA   1 1 
        2  1950 1 1 61 ARG HB2  H 27.040 47.410 37.040 1.00 . A A . 61 ARG HB2  1 1 
        2  1951 1 1 61 ARG HB3  H 26.760 46.510 35.560 1.00 . A A . 61 ARG HB3  1 1 
        2  1952 1 1 61 ARG HD2  H 25.270 50.530 35.750 1.00 . A A . 61 ARG HD2  1 1 
        2  1953 1 1 61 ARG HD3  H 24.340 49.320 36.630 1.00 . A A . 61 ARG HD3  1 1 
        2  1954 1 1 61 ARG HE   H 26.850 49.300 37.840 1.00 . A A . 61 ARG HE   1 1 
        2  1955 1 1 61 ARG HG2  H 26.950 48.920 35.120 1.00 . A A . 61 ARG HG2  1 1 
        2  1956 1 1 61 ARG HG3  H 25.370 48.320 34.650 1.00 . A A . 61 ARG HG3  1 1 
        2  1957 1 1 61 ARG HH11 H 24.470 51.820 37.350 1.00 . A A . 61 ARG HH11 1 1 
        2  1958 1 1 61 ARG HH12 H 24.880 52.630 38.830 1.00 . A A . 61 ARG HH12 1 1 
        2  1959 1 1 61 ARG HH21 H 27.400 50.460 39.680 1.00 . A A . 61 ARG HH21 1 1 
        2  1960 1 1 61 ARG HH22 H 26.510 51.900 40.080 1.00 . A A . 61 ARG HH22 1 1 
        2  1961 1 1 61 ARG N    N 25.500 45.460 37.780 1.00 . A A . 61 ARG N    1 1 
        2  1962 1 1 61 ARG NE   N 26.110 49.930 37.590 1.00 . A A . 61 ARG NE   1 1 
        2  1963 1 1 61 ARG NH1  N 24.980 51.840 38.210 1.00 . A A . 61 ARG NH1  1 1 
        2  1964 1 1 61 ARG NH2  N 26.660 51.110 39.470 1.00 . A A . 61 ARG NH2  1 1 
        2  1965 1 1 61 ARG O    O 24.230 44.910 35.370 1.00 . A A . 61 ARG O    1 1 
        2  1966 1 1 62 LYS C    C 22.860 46.330 33.110 1.00 . A A . 62 LYS C    1 1 
        2  1967 1 1 62 LYS CA   C 22.130 46.560 34.440 1.00 . A A . 62 LYS CA   1 1 
        2  1968 1 1 62 LYS CB   C 21.120 47.720 34.320 1.00 . A A . 62 LYS CB   1 1 
        2  1969 1 1 62 LYS CD   C 19.450 49.220 35.470 1.00 . A A . 62 LYS CD   1 1 
        2  1970 1 1 62 LYS CE   C 18.570 49.480 36.710 1.00 . A A . 62 LYS CE   1 1 
        2  1971 1 1 62 LYS CG   C 20.340 47.980 35.620 1.00 . A A . 62 LYS CG   1 1 
        2  1972 1 1 62 LYS H    H 23.070 47.750 35.920 1.00 . A A . 62 LYS H    1 1 
        2  1973 1 1 62 LYS HA   H 21.590 45.640 34.690 1.00 . A A . 62 LYS HA   1 1 
        2  1974 1 1 62 LYS HB2  H 21.660 48.630 34.040 1.00 . A A . 62 LYS HB2  1 1 
        2  1975 1 1 62 LYS HB3  H 20.420 47.490 33.520 1.00 . A A . 62 LYS HB3  1 1 
        2  1976 1 1 62 LYS HD2  H 20.060 50.100 35.260 1.00 . A A . 62 LYS HD2  1 1 
        2  1977 1 1 62 LYS HD3  H 18.780 49.070 34.620 1.00 . A A . 62 LYS HD3  1 1 
        2  1978 1 1 62 LYS HE2  H 17.890 50.300 36.470 1.00 . A A . 62 LYS HE2  1 1 
        2  1979 1 1 62 LYS HE3  H 17.960 48.600 36.890 1.00 . A A . 62 LYS HE3  1 1 
        2  1980 1 1 62 LYS HG2  H 19.720 47.110 35.840 1.00 . A A . 62 LYS HG2  1 1 
        2  1981 1 1 62 LYS HG3  H 21.030 48.140 36.440 1.00 . A A . 62 LYS HG3  1 1 
        2  1982 1 1 62 LYS HZ1  H 18.720 50.000 38.690 1.00 . A A . 62 LYS HZ1  1 1 
        2  1983 1 1 62 LYS HZ2  H 19.960 49.060 38.190 1.00 . A A . 62 LYS HZ2  1 1 
        2  1984 1 1 62 LYS HZ3  H 19.900 50.660 37.770 1.00 . A A . 62 LYS HZ3  1 1 
        2  1985 1 1 62 LYS N    N 23.110 46.850 35.490 1.00 . A A . 62 LYS N    1 1 
        2  1986 1 1 62 LYS NZ   N 19.360 49.820 37.920 1.00 . A A . 62 LYS NZ   1 1 
        2  1987 1 1 62 LYS O    O 23.490 47.260 32.610 1.00 . A A . 62 LYS O    1 1 
        2  1988 1 1 63 GLY C    C 22.940 43.390 30.740 1.00 . A A . 63 GLY C    1 1 
        2  1989 1 1 63 GLY CA   C 23.400 44.740 31.300 1.00 . A A . 63 GLY CA   1 1 
        2  1990 1 1 63 GLY H    H 22.400 44.380 33.150 1.00 . A A . 63 GLY H    1 1 
        2  1991 1 1 63 GLY HA2  H 23.190 45.500 30.550 1.00 . A A . 63 GLY HA2  1 1 
        2  1992 1 1 63 GLY HA3  H 24.490 44.690 31.430 1.00 . A A . 63 GLY HA3  1 1 
        2  1993 1 1 63 GLY N    N 22.780 45.120 32.570 1.00 . A A . 63 GLY N    1 1 
        2  1994 1 1 63 GLY O    O 23.570 42.870 29.830 1.00 . A A . 63 GLY O    1 1 
        2  1995 1 1 64 GLY C    C 20.920 40.660 32.110 1.00 . A A . 64 GLY C    1 1 
        2  1996 1 1 64 GLY CA   C 21.360 41.490 30.900 1.00 . A A . 64 GLY CA   1 1 
        2  1997 1 1 64 GLY H    H 21.350 43.320 31.990 1.00 . A A . 64 GLY H    1 1 
        2  1998 1 1 64 GLY HA2  H 20.530 41.600 30.210 1.00 . A A . 64 GLY HA2  1 1 
        2  1999 1 1 64 GLY HA3  H 22.140 40.930 30.390 1.00 . A A . 64 GLY HA3  1 1 
        2  2000 1 1 64 GLY N    N 21.860 42.810 31.290 1.00 . A A . 64 GLY N    1 1 
        2  2001 1 1 64 GLY O    O 21.640 39.740 32.500 1.00 . A A . 64 GLY O    1 1 
        2  2002 1 1 65 PRO C    C 18.890 38.770 33.460 1.00 . A A . 65 PRO C    1 1 
        2  2003 1 1 65 PRO CA   C 19.260 40.200 33.880 1.00 . A A . 65 PRO CA   1 1 
        2  2004 1 1 65 PRO CB   C 18.040 40.970 34.380 1.00 . A A . 65 PRO CB   1 1 
        2  2005 1 1 65 PRO CD   C 18.820 42.010 32.370 1.00 . A A . 65 PRO CD   1 1 
        2  2006 1 1 65 PRO CG   C 17.530 41.680 33.120 1.00 . A A . 65 PRO CG   1 1 
        2  2007 1 1 65 PRO HA   H 20.020 40.150 34.670 1.00 . A A . 65 PRO HA   1 1 
        2  2008 1 1 65 PRO HB2  H 17.280 40.320 34.820 1.00 . A A . 65 PRO HB2  1 1 
        2  2009 1 1 65 PRO HB3  H 18.360 41.720 35.110 1.00 . A A . 65 PRO HB3  1 1 
        2  2010 1 1 65 PRO HD2  H 18.630 42.010 31.300 1.00 . A A . 65 PRO HD2  1 1 
        2  2011 1 1 65 PRO HD3  H 19.190 42.990 32.690 1.00 . A A . 65 PRO HD3  1 1 
        2  2012 1 1 65 PRO HG2  H 16.930 40.980 32.530 1.00 . A A . 65 PRO HG2  1 1 
        2  2013 1 1 65 PRO HG3  H 16.960 42.570 33.360 1.00 . A A . 65 PRO HG3  1 1 
        2  2014 1 1 65 PRO N    N 19.780 40.980 32.750 1.00 . A A . 65 PRO N    1 1 
        2  2015 1 1 65 PRO O    O 18.480 38.540 32.330 1.00 . A A . 65 PRO O    1 1 
        2  2016 1 1 66 ARG C    C 17.350 35.950 34.770 1.00 . A A . 66 ARG C    1 1 
        2  2017 1 1 66 ARG CA   C 18.680 36.400 34.160 1.00 . A A . 66 ARG CA   1 1 
        2  2018 1 1 66 ARG CB   C 19.880 35.530 34.580 1.00 . A A . 66 ARG CB   1 1 
        2  2019 1 1 66 ARG CD   C 20.790 35.080 32.280 1.00 . A A . 66 ARG CD   1 1 
        2  2020 1 1 66 ARG CG   C 20.200 34.440 33.550 1.00 . A A . 66 ARG CG   1 1 
        2  2021 1 1 66 ARG CZ   C 21.760 34.330 30.120 1.00 . A A . 66 ARG CZ   1 1 
        2  2022 1 1 66 ARG H    H 19.360 38.080 35.300 1.00 . A A . 66 ARG H    1 1 
        2  2023 1 1 66 ARG HA   H 18.510 36.270 33.100 1.00 . A A . 66 ARG HA   1 1 
        2  2024 1 1 66 ARG HB2  H 20.780 36.150 34.710 1.00 . A A . 66 ARG HB2  1 1 
        2  2025 1 1 66 ARG HB3  H 19.690 35.060 35.550 1.00 . A A . 66 ARG HB3  1 1 
        2  2026 1 1 66 ARG HD2  H 20.060 35.750 31.830 1.00 . A A . 66 ARG HD2  1 1 
        2  2027 1 1 66 ARG HD3  H 21.670 35.660 32.570 1.00 . A A . 66 ARG HD3  1 1 
        2  2028 1 1 66 ARG HE   H 21.030 33.100 31.520 1.00 . A A . 66 ARG HE   1 1 
        2  2029 1 1 66 ARG HG2  H 20.930 33.750 33.970 1.00 . A A . 66 ARG HG2  1 1 
        2  2030 1 1 66 ARG HG3  H 19.300 33.880 33.300 1.00 . A A . 66 ARG HG3  1 1 
        2  2031 1 1 66 ARG HH11 H 21.760 36.310 30.350 1.00 . A A . 66 ARG HH11 1 1 
        2  2032 1 1 66 ARG HH12 H 22.440 35.740 28.850 1.00 . A A . 66 ARG HH12 1 1 
        2  2033 1 1 66 ARG HH21 H 21.910 32.410 29.570 1.00 . A A . 66 ARG HH21 1 1 
        2  2034 1 1 66 ARG HH22 H 22.510 33.560 28.420 1.00 . A A . 66 ARG HH22 1 1 
        2  2035 1 1 66 ARG N    N 18.990 37.830 34.400 1.00 . A A . 66 ARG N    1 1 
        2  2036 1 1 66 ARG NE   N 21.190 34.070 31.280 1.00 . A A . 66 ARG NE   1 1 
        2  2037 1 1 66 ARG NH1  N 22.010 35.550 29.730 1.00 . A A . 66 ARG NH1  1 1 
        2  2038 1 1 66 ARG NH2  N 22.090 33.360 29.310 1.00 . A A . 66 ARG NH2  1 1 
        2  2039 1 1 66 ARG O    O 17.210 34.780 35.070 1.00 . A A . 66 ARG O    1 1 
        2  2040 1 1 67 ARG C    C 15.360 36.240 37.080 1.00 . A A . 67 ARG C    1 1 
        2  2041 1 1 67 ARG CA   C 15.130 36.710 35.630 1.00 . A A . 67 ARG CA   1 1 
        2  2042 1 1 67 ARG CB   C 14.220 35.780 34.800 1.00 . A A . 67 ARG CB   1 1 
        2  2043 1 1 67 ARG CD   C 12.030 34.650 34.500 1.00 . A A . 67 ARG CD   1 1 
        2  2044 1 1 67 ARG CG   C 12.800 35.650 35.360 1.00 . A A . 67 ARG CG   1 1 
        2  2045 1 1 67 ARG CZ   C  9.590 34.240 34.180 1.00 . A A . 67 ARG CZ   1 1 
        2  2046 1 1 67 ARG H    H 16.620 37.800 34.540 1.00 . A A . 67 ARG H    1 1 
        2  2047 1 1 67 ARG HA   H 14.620 37.670 35.700 1.00 . A A . 67 ARG HA   1 1 
        2  2048 1 1 67 ARG HB2  H 14.160 36.160 33.780 1.00 . A A . 67 ARG HB2  1 1 
        2  2049 1 1 67 ARG HB3  H 14.670 34.780 34.760 1.00 . A A . 67 ARG HB3  1 1 
        2  2050 1 1 67 ARG HD2  H 12.080 34.970 33.460 1.00 . A A . 67 ARG HD2  1 1 
        2  2051 1 1 67 ARG HD3  H 12.510 33.670 34.590 1.00 . A A . 67 ARG HD3  1 1 
        2  2052 1 1 67 ARG HE   H 10.460 34.700 35.920 1.00 . A A . 67 ARG HE   1 1 
        2  2053 1 1 67 ARG HG2  H 12.820 35.300 36.390 1.00 . A A . 67 ARG HG2  1 1 
        2  2054 1 1 67 ARG HG3  H 12.310 36.630 35.320 1.00 . A A . 67 ARG HG3  1 1 
        2  2055 1 1 67 ARG HH11 H 10.640 33.940 32.510 1.00 . A A . 67 ARG HH11 1 1 
        2  2056 1 1 67 ARG HH12 H  8.920 33.710 32.360 1.00 . A A . 67 ARG HH12 1 1 
        2  2057 1 1 67 ARG HH21 H  8.260 34.370 35.670 1.00 . A A . 67 ARG HH21 1 1 
        2  2058 1 1 67 ARG HH22 H  7.610 33.940 34.120 1.00 . A A . 67 ARG HH22 1 1 
        2  2059 1 1 67 ARG N    N 16.400 36.890 34.910 1.00 . A A . 67 ARG N    1 1 
        2  2060 1 1 67 ARG NE   N 10.630 34.550 34.940 1.00 . A A . 67 ARG NE   1 1 
        2  2061 1 1 67 ARG NH1  N  9.720 33.960 32.910 1.00 . A A . 67 ARG NH1  1 1 
        2  2062 1 1 67 ARG NH2  N  8.390 34.190 34.690 1.00 . A A . 67 ARG NH2  1 1 
        2  2063 1 1 67 ARG O    O 15.150 35.060 37.340 1.00 . A A . 67 ARG O    1 1 
        2  2064 1 1 68 PRO C    C 14.690 36.500 40.070 1.00 . A A . 68 PRO C    1 1 
        2  2065 1 1 68 PRO CA   C 16.020 36.840 39.390 1.00 . A A . 68 PRO CA   1 1 
        2  2066 1 1 68 PRO CB   C 16.700 38.080 40.000 1.00 . A A . 68 PRO CB   1 1 
        2  2067 1 1 68 PRO CD   C 16.160 38.530 37.720 1.00 . A A . 68 PRO CD   1 1 
        2  2068 1 1 68 PRO CG   C 17.180 38.890 38.800 1.00 . A A . 68 PRO CG   1 1 
        2  2069 1 1 68 PRO HA   H 16.680 35.970 39.490 1.00 . A A . 68 PRO HA   1 1 
        2  2070 1 1 68 PRO HB2  H 15.990 38.670 40.580 1.00 . A A . 68 PRO HB2  1 1 
        2  2071 1 1 68 PRO HB3  H 17.540 37.790 40.640 1.00 . A A . 68 PRO HB3  1 1 
        2  2072 1 1 68 PRO HD2  H 15.260 39.140 37.850 1.00 . A A . 68 PRO HD2  1 1 
        2  2073 1 1 68 PRO HD3  H 16.600 38.690 36.740 1.00 . A A . 68 PRO HD3  1 1 
        2  2074 1 1 68 PRO HG2  H 17.180 39.960 39.020 1.00 . A A . 68 PRO HG2  1 1 
        2  2075 1 1 68 PRO HG3  H 18.170 38.550 38.500 1.00 . A A . 68 PRO HG3  1 1 
        2  2076 1 1 68 PRO N    N 15.830 37.140 37.970 1.00 . A A . 68 PRO N    1 1 
        2  2077 1 1 68 PRO O    O 14.510 35.320 40.430 1.00 . A A . 68 PRO O    1 1 
        2  2078 1 1 68 PRO OXT  O 13.870 37.440 40.190 1.00 . A A . 68 PRO OXT  1 1 
        3  2079 1 1  1 PCA C    C 28.098 30.683 40.670 1.00 . A A .  1 PCA C    1 1 
        3  2080 1 1  1 PCA CA   C 28.556 29.706 41.773 1.00 . A A .  1 PCA CA   1 1 
        3  2081 1 1  1 PCA CB   C 30.086 29.740 41.938 1.00 . A A .  1 PCA CB   1 1 
        3  2082 1 1  1 PCA CD   C 29.352 27.666 41.021 1.00 . A A .  1 PCA CD   1 1 
        3  2083 1 1  1 PCA CG   C 30.559 28.574 41.064 1.00 . A A .  1 PCA CG   1 1 
        3  2084 1 1  1 PCA HA   H 28.075 29.983 42.711 1.00 . A A .  1 PCA HA   1 1 
        3  2085 1 1  1 PCA HB2  H 30.521 30.692 41.623 1.00 . A A .  1 PCA HB2  1 1 
        3  2086 1 1  1 PCA HB3  H 30.322 29.538 42.980 1.00 . A A .  1 PCA HB3  1 1 
        3  2087 1 1  1 PCA HG2  H 30.781 28.922 40.048 1.00 . A A .  1 PCA HG2  1 1 
        3  2088 1 1  1 PCA HG3  H 31.418 28.072 41.509 1.00 . A A .  1 PCA HG3  1 1 
        3  2089 1 1  1 PCA N    N 28.284 28.307 41.474 1.00 . A A .  1 PCA N    1 1 
        3  2090 1 1  1 PCA O    O 28.357 30.470 39.492 1.00 . A A .  1 PCA O    1 1 
        3  2091 1 1  1 PCA OE   O 29.377 26.491 40.678 1.00 . A A .  1 PCA OE   1 1 
        3  2092 1 1  2 ASP C    C 28.243 33.649 39.486 1.00 . A A .  2 ASP C    1 1 
        3  2093 1 1  2 ASP CA   C 27.075 32.881 40.131 1.00 . A A .  2 ASP CA   1 1 
        3  2094 1 1  2 ASP CB   C 26.213 33.920 40.868 1.00 . A A .  2 ASP CB   1 1 
        3  2095 1 1  2 ASP CG   C 25.155 33.268 41.751 1.00 . A A .  2 ASP CG   1 1 
        3  2096 1 1  2 ASP H    H 27.096 31.839 41.996 1.00 . A A .  2 ASP H    1 1 
        3  2097 1 1  2 ASP HA   H 26.489 32.431 39.339 1.00 . A A .  2 ASP HA   1 1 
        3  2098 1 1  2 ASP HB2  H 26.846 34.548 41.487 1.00 . A A .  2 ASP HB2  1 1 
        3  2099 1 1  2 ASP HB3  H 25.721 34.563 40.130 1.00 . A A .  2 ASP HB3  1 1 
        3  2100 1 1  2 ASP N    N 27.503 31.821 41.065 1.00 . A A .  2 ASP N    1 1 
        3  2101 1 1  2 ASP O    O 28.059 34.423 38.565 1.00 . A A .  2 ASP O    1 1 
        3  2102 1 1  2 ASP OD1  O 23.995 33.175 41.316 1.00 . A A .  2 ASP OD1  1 1 
        3  2103 1 1  2 ASP OD2  O 25.594 32.891 42.865 1.00 . A A .  2 ASP OD2  1 1 
        3  2104 1 1  3 ARG C    C 31.478 33.123 38.704 1.00 . A A .  3 ARG C    1 1 
        3  2105 1 1  3 ARG CA   C 30.676 34.114 39.562 1.00 . A A .  3 ARG CA   1 1 
        3  2106 1 1  3 ARG CB   C 31.503 34.614 40.752 1.00 . A A .  3 ARG CB   1 1 
        3  2107 1 1  3 ARG CD   C 30.461 35.898 42.717 1.00 . A A .  3 ARG CD   1 1 
        3  2108 1 1  3 ARG CG   C 30.996 35.964 41.284 1.00 . A A .  3 ARG CG   1 1 
        3  2109 1 1  3 ARG CZ   C 28.916 34.404 43.963 1.00 . A A .  3 ARG CZ   1 1 
        3  2110 1 1  3 ARG H    H 29.540 32.684 40.656 1.00 . A A .  3 ARG H    1 1 
        3  2111 1 1  3 ARG HA   H 30.423 34.952 38.920 1.00 . A A .  3 ARG HA   1 1 
        3  2112 1 1  3 ARG HB2  H 31.526 33.865 41.543 1.00 . A A .  3 ARG HB2  1 1 
        3  2113 1 1  3 ARG HB3  H 32.531 34.743 40.427 1.00 . A A .  3 ARG HB3  1 1 
        3  2114 1 1  3 ARG HD2  H 31.278 35.589 43.359 1.00 . A A .  3 ARG HD2  1 1 
        3  2115 1 1  3 ARG HD3  H 30.138 36.898 43.003 1.00 . A A .  3 ARG HD3  1 1 
        3  2116 1 1  3 ARG HE   H 28.816 34.724 41.999 1.00 . A A .  3 ARG HE   1 1 
        3  2117 1 1  3 ARG HG2  H 31.826 36.666 41.291 1.00 . A A .  3 ARG HG2  1 1 
        3  2118 1 1  3 ARG HG3  H 30.218 36.364 40.640 1.00 . A A .  3 ARG HG3  1 1 
        3  2119 1 1  3 ARG HH11 H 30.196 35.379 45.105 1.00 . A A .  3 ARG HH11 1 1 
        3  2120 1 1  3 ARG HH12 H 29.135 34.246 45.935 1.00 . A A .  3 ARG HH12 1 1 
        3  2121 1 1  3 ARG HH21 H 27.227 33.460 43.272 1.00 . A A .  3 ARG HH21 1 1 
        3  2122 1 1  3 ARG HH22 H 27.617 33.149 44.886 1.00 . A A .  3 ARG HH22 1 1 
        3  2123 1 1  3 ARG N    N 29.447 33.484 40.045 1.00 . A A .  3 ARG N    1 1 
        3  2124 1 1  3 ARG NE   N 29.315 34.973 42.844 1.00 . A A .  3 ARG NE   1 1 
        3  2125 1 1  3 ARG NH1  N 29.496 34.669 45.098 1.00 . A A .  3 ARG NH1  1 1 
        3  2126 1 1  3 ARG NH2  N 27.928 33.561 44.019 1.00 . A A .  3 ARG NH2  1 1 
        3  2127 1 1  3 ARG O    O 31.395 31.925 38.952 1.00 . A A .  3 ARG O    1 1 
        3  2128 1 1  4 PRO C    C 34.014 31.804 37.715 1.00 . A A .  4 PRO C    1 1 
        3  2129 1 1  4 PRO CA   C 33.098 32.739 36.904 1.00 . A A .  4 PRO CA   1 1 
        3  2130 1 1  4 PRO CB   C 33.922 33.668 36.008 1.00 . A A .  4 PRO CB   1 1 
        3  2131 1 1  4 PRO CD   C 32.517 35.009 37.413 1.00 . A A .  4 PRO CD   1 1 
        3  2132 1 1  4 PRO CG   C 33.875 35.018 36.709 1.00 . A A .  4 PRO CG   1 1 
        3  2133 1 1  4 PRO HA   H 32.444 32.131 36.285 1.00 . A A .  4 PRO HA   1 1 
        3  2134 1 1  4 PRO HB2  H 34.946 33.321 35.890 1.00 . A A .  4 PRO HB2  1 1 
        3  2135 1 1  4 PRO HB3  H 33.437 33.757 35.028 1.00 . A A .  4 PRO HB3  1 1 
        3  2136 1 1  4 PRO HD2  H 32.551 35.633 38.304 1.00 . A A .  4 PRO HD2  1 1 
        3  2137 1 1  4 PRO HD3  H 31.740 35.348 36.730 1.00 . A A .  4 PRO HD3  1 1 
        3  2138 1 1  4 PRO HG2  H 34.667 35.060 37.446 1.00 . A A .  4 PRO HG2  1 1 
        3  2139 1 1  4 PRO HG3  H 33.961 35.849 36.006 1.00 . A A .  4 PRO HG3  1 1 
        3  2140 1 1  4 PRO N    N 32.288 33.610 37.744 1.00 . A A .  4 PRO N    1 1 
        3  2141 1 1  4 PRO O    O 34.581 32.187 38.738 1.00 . A A .  4 PRO O    1 1 
        3  2142 1 1  5 LYS C    C 36.551 29.911 37.846 1.00 . A A .  5 LYS C    1 1 
        3  2143 1 1  5 LYS CA   C 35.056 29.570 37.845 1.00 . A A .  5 LYS CA   1 1 
        3  2144 1 1  5 LYS CB   C 34.803 28.197 37.226 1.00 . A A .  5 LYS CB   1 1 
        3  2145 1 1  5 LYS CD   C 35.058 26.661 35.238 1.00 . A A .  5 LYS CD   1 1 
        3  2146 1 1  5 LYS CE   C 35.545 26.567 33.787 1.00 . A A .  5 LYS CE   1 1 
        3  2147 1 1  5 LYS CG   C 35.280 28.073 35.776 1.00 . A A .  5 LYS CG   1 1 
        3  2148 1 1  5 LYS H    H 33.670 30.329 36.388 1.00 . A A .  5 LYS H    1 1 
        3  2149 1 1  5 LYS HA   H 34.760 29.521 38.897 1.00 . A A .  5 LYS HA   1 1 
        3  2150 1 1  5 LYS HB2  H 35.316 27.443 37.836 1.00 . A A .  5 LYS HB2  1 1 
        3  2151 1 1  5 LYS HB3  H 33.736 27.973 37.273 1.00 . A A .  5 LYS HB3  1 1 
        3  2152 1 1  5 LYS HD2  H 35.620 25.958 35.856 1.00 . A A .  5 LYS HD2  1 1 
        3  2153 1 1  5 LYS HD3  H 34.002 26.407 35.295 1.00 . A A .  5 LYS HD3  1 1 
        3  2154 1 1  5 LYS HE2  H 34.953 27.270 33.179 1.00 . A A .  5 LYS HE2  1 1 
        3  2155 1 1  5 LYS HE3  H 36.590 26.891 33.739 1.00 . A A .  5 LYS HE3  1 1 
        3  2156 1 1  5 LYS HG2  H 34.738 28.786 35.147 1.00 . A A .  5 LYS HG2  1 1 
        3  2157 1 1  5 LYS HG3  H 36.347 28.297 35.710 1.00 . A A .  5 LYS HG3  1 1 
        3  2158 1 1  5 LYS HZ1  H 35.730 25.157 32.277 1.00 . A A .  5 LYS HZ1  1 1 
        3  2159 1 1  5 LYS HZ2  H 35.994 24.543 33.786 1.00 . A A .  5 LYS HZ2  1 1 
        3  2160 1 1  5 LYS HZ3  H 34.457 24.874 33.285 1.00 . A A .  5 LYS HZ3  1 1 
        3  2161 1 1  5 LYS N    N 34.219 30.589 37.203 1.00 . A A .  5 LYS N    1 1 
        3  2162 1 1  5 LYS NZ   N 35.423 25.197 33.248 1.00 . A A .  5 LYS NZ   1 1 
        3  2163 1 1  5 LYS O    O 37.259 29.525 38.769 1.00 . A A .  5 LYS O    1 1 
        3  2164 1 1  6 PHE C    C 38.802 32.026 37.988 1.00 . A A .  6 PHE C    1 1 
        3  2165 1 1  6 PHE CA   C 38.441 31.084 36.833 1.00 . A A .  6 PHE CA   1 1 
        3  2166 1 1  6 PHE CB   C 38.788 31.709 35.472 1.00 . A A .  6 PHE CB   1 1 
        3  2167 1 1  6 PHE CD1  C 38.135 34.144 35.759 1.00 . A A .  6 PHE CD1  1 1 
        3  2168 1 1  6 PHE CD2  C 37.067 32.853 34.000 1.00 . A A .  6 PHE CD2  1 1 
        3  2169 1 1  6 PHE CE1  C 37.378 35.268 35.394 1.00 . A A .  6 PHE CE1  1 1 
        3  2170 1 1  6 PHE CE2  C 36.330 33.987 33.616 1.00 . A A .  6 PHE CE2  1 1 
        3  2171 1 1  6 PHE CG   C 37.970 32.922 35.077 1.00 . A A .  6 PHE CG   1 1 
        3  2172 1 1  6 PHE CZ   C 36.485 35.190 34.318 1.00 . A A .  6 PHE CZ   1 1 
        3  2173 1 1  6 PHE H    H 36.410 31.015 36.150 1.00 . A A .  6 PHE H    1 1 
        3  2174 1 1  6 PHE HA   H 39.064 30.204 36.954 1.00 . A A .  6 PHE HA   1 1 
        3  2175 1 1  6 PHE HB2  H 39.834 32.004 35.495 1.00 . A A .  6 PHE HB2  1 1 
        3  2176 1 1  6 PHE HB3  H 38.687 30.936 34.704 1.00 . A A .  6 PHE HB3  1 1 
        3  2177 1 1  6 PHE HD1  H 38.876 34.246 36.545 1.00 . A A .  6 PHE HD1  1 1 
        3  2178 1 1  6 PHE HD2  H 36.968 31.933 33.434 1.00 . A A .  6 PHE HD2  1 1 
        3  2179 1 1  6 PHE HE1  H 37.536 36.208 35.900 1.00 . A A .  6 PHE HE1  1 1 
        3  2180 1 1  6 PHE HE2  H 35.668 33.935 32.759 1.00 . A A .  6 PHE HE2  1 1 
        3  2181 1 1  6 PHE HZ   H 35.932 36.068 34.007 1.00 . A A .  6 PHE HZ   1 1 
        3  2182 1 1  6 PHE N    N 37.037 30.674 36.863 1.00 . A A .  6 PHE N    1 1 
        3  2183 1 1  6 PHE O    O 39.970 32.197 38.292 1.00 . A A .  6 PHE O    1 1 
        3  2184 1 1  7 CYS C    C 38.624 32.528 41.031 1.00 . A A .  7 CYS C    1 1 
        3  2185 1 1  7 CYS CA   C 38.049 33.373 39.881 1.00 . A A .  7 CYS CA   1 1 
        3  2186 1 1  7 CYS CB   C 36.770 34.062 40.314 1.00 . A A .  7 CYS CB   1 1 
        3  2187 1 1  7 CYS H    H 36.847 32.464 38.377 1.00 . A A .  7 CYS H    1 1 
        3  2188 1 1  7 CYS HA   H 38.767 34.150 39.637 1.00 . A A .  7 CYS HA   1 1 
        3  2189 1 1  7 CYS HB2  H 35.930 33.369 40.277 1.00 . A A .  7 CYS HB2  1 1 
        3  2190 1 1  7 CYS HB3  H 36.899 34.359 41.350 1.00 . A A .  7 CYS HB3  1 1 
        3  2191 1 1  7 CYS N    N 37.806 32.602 38.672 1.00 . A A .  7 CYS N    1 1 
        3  2192 1 1  7 CYS O    O 39.270 33.060 41.922 1.00 . A A .  7 CYS O    1 1 
        3  2193 1 1  7 CYS SG   S 36.386 35.553 39.363 1.00 . A A .  7 CYS SG   1 1 
        3  2194 1 1  8 TYR C    C 40.423 29.995 41.883 1.00 . A A .  8 TYR C    1 1 
        3  2195 1 1  8 TYR CA   C 38.929 30.297 42.053 1.00 . A A .  8 TYR CA   1 1 
        3  2196 1 1  8 TYR CB   C 38.087 29.015 42.075 1.00 . A A .  8 TYR CB   1 1 
        3  2197 1 1  8 TYR CD1  C 35.704 29.856 41.729 1.00 . A A .  8 TYR CD1  1 1 
        3  2198 1 1  8 TYR CD2  C 36.296 28.816 43.853 1.00 . A A .  8 TYR CD2  1 1 
        3  2199 1 1  8 TYR CE1  C 34.383 30.054 42.191 1.00 . A A .  8 TYR CE1  1 1 
        3  2200 1 1  8 TYR CE2  C 34.974 29.004 44.314 1.00 . A A .  8 TYR CE2  1 1 
        3  2201 1 1  8 TYR CG   C 36.656 29.232 42.566 1.00 . A A .  8 TYR CG   1 1 
        3  2202 1 1  8 TYR CZ   C 34.023 29.628 43.478 1.00 . A A .  8 TYR CZ   1 1 
        3  2203 1 1  8 TYR H    H 37.916 30.796 40.249 1.00 . A A .  8 TYR H    1 1 
        3  2204 1 1  8 TYR HA   H 38.856 30.760 43.027 1.00 . A A .  8 TYR HA   1 1 
        3  2205 1 1  8 TYR HB2  H 38.060 28.570 41.081 1.00 . A A .  8 TYR HB2  1 1 
        3  2206 1 1  8 TYR HB3  H 38.560 28.291 42.734 1.00 . A A .  8 TYR HB3  1 1 
        3  2207 1 1  8 TYR HD1  H 35.966 30.176 40.744 1.00 . A A .  8 TYR HD1  1 1 
        3  2208 1 1  8 TYR HD2  H 37.024 28.335 44.488 1.00 . A A .  8 TYR HD2  1 1 
        3  2209 1 1  8 TYR HE1  H 33.644 30.525 41.556 1.00 . A A .  8 TYR HE1  1 1 
        3  2210 1 1  8 TYR HE2  H 34.702 28.674 45.300 1.00 . A A .  8 TYR HE2  1 1 
        3  2211 1 1  8 TYR HH   H 32.610 29.377 44.766 1.00 . A A .  8 TYR HH   1 1 
        3  2212 1 1  8 TYR N    N 38.413 31.205 41.031 1.00 . A A .  8 TYR N    1 1 
        3  2213 1 1  8 TYR O    O 41.006 29.296 42.702 1.00 . A A .  8 TYR O    1 1 
        3  2214 1 1  8 TYR OH   O 32.761 29.817 43.929 1.00 . A A .  8 TYR OH   1 1 
        3  2215 1 1  9 LEU C    C 43.179 31.627 41.321 1.00 . A A .  9 LEU C    1 1 
        3  2216 1 1  9 LEU CA   C 42.483 30.466 40.600 1.00 . A A .  9 LEU CA   1 1 
        3  2217 1 1  9 LEU CB   C 42.707 30.517 39.088 1.00 . A A .  9 LEU CB   1 1 
        3  2218 1 1  9 LEU CD1  C 41.981 29.733 36.802 1.00 . A A .  9 LEU CD1  1 1 
        3  2219 1 1  9 LEU CD2  C 42.650 28.057 38.505 1.00 . A A .  9 LEU CD2  1 1 
        3  2220 1 1  9 LEU CG   C 41.980 29.415 38.297 1.00 . A A .  9 LEU CG   1 1 
        3  2221 1 1  9 LEU H    H 40.531 31.173 40.245 1.00 . A A .  9 LEU H    1 1 
        3  2222 1 1  9 LEU HA   H 42.857 29.506 40.973 1.00 . A A .  9 LEU HA   1 1 
        3  2223 1 1  9 LEU HB2  H 42.372 31.487 38.735 1.00 . A A .  9 LEU HB2  1 1 
        3  2224 1 1  9 LEU HB3  H 43.788 30.439 38.896 1.00 . A A .  9 LEU HB3  1 1 
        3  2225 1 1  9 LEU HD11 H 41.389 28.997 36.264 1.00 . A A .  9 LEU HD11 1 1 
        3  2226 1 1  9 LEU HD12 H 41.556 30.725 36.629 1.00 . A A .  9 LEU HD12 1 1 
        3  2227 1 1  9 LEU HD13 H 43.000 29.712 36.419 1.00 . A A .  9 LEU HD13 1 1 
        3  2228 1 1  9 LEU HD21 H 42.139 27.291 37.917 1.00 . A A .  9 LEU HD21 1 1 
        3  2229 1 1  9 LEU HD22 H 43.698 28.097 38.181 1.00 . A A .  9 LEU HD22 1 1 
        3  2230 1 1  9 LEU HD23 H 42.617 27.772 39.549 1.00 . A A .  9 LEU HD23 1 1 
        3  2231 1 1  9 LEU HG   H 40.942 29.345 38.611 1.00 . A A .  9 LEU HG   1 1 
        3  2232 1 1  9 LEU N    N 41.052 30.559 40.853 1.00 . A A .  9 LEU N    1 1 
        3  2233 1 1  9 LEU O    O 42.811 32.767 41.005 1.00 . A A .  9 LEU O    1 1 
        3  2234 1 1 10 PRO C    C 45.556 33.390 41.968 1.00 . A A . 10 PRO C    1 1 
        3  2235 1 1 10 PRO CA   C 44.923 32.385 42.935 1.00 . A A . 10 PRO CA   1 1 
        3  2236 1 1 10 PRO CB   C 45.997 31.611 43.703 1.00 . A A . 10 PRO CB   1 1 
        3  2237 1 1 10 PRO CD   C 44.476 30.046 42.761 1.00 . A A . 10 PRO CD   1 1 
        3  2238 1 1 10 PRO CG   C 45.306 30.286 44.015 1.00 . A A . 10 PRO CG   1 1 
        3  2239 1 1 10 PRO HA   H 44.308 32.917 43.649 1.00 . A A . 10 PRO HA   1 1 
        3  2240 1 1 10 PRO HB2  H 46.867 31.434 43.063 1.00 . A A . 10 PRO HB2  1 1 
        3  2241 1 1 10 PRO HB3  H 46.302 32.139 44.614 1.00 . A A . 10 PRO HB3  1 1 
        3  2242 1 1 10 PRO HD2  H 45.080 29.533 42.006 1.00 . A A . 10 PRO HD2  1 1 
        3  2243 1 1 10 PRO HD3  H 43.605 29.457 43.012 1.00 . A A . 10 PRO HD3  1 1 
        3  2244 1 1 10 PRO HG2  H 46.028 29.488 44.184 1.00 . A A . 10 PRO HG2  1 1 
        3  2245 1 1 10 PRO HG3  H 44.647 30.409 44.875 1.00 . A A . 10 PRO HG3  1 1 
        3  2246 1 1 10 PRO N    N 44.105 31.373 42.262 1.00 . A A . 10 PRO N    1 1 
        3  2247 1 1 10 PRO O    O 45.636 33.133 40.761 1.00 . A A . 10 PRO O    1 1 
        3  2248 1 1 11 ASP C    C 47.811 34.947 40.908 1.00 . A A . 11 ASP C    1 1 
        3  2249 1 1 11 ASP CA   C 46.625 35.551 41.653 1.00 . A A . 11 ASP CA   1 1 
        3  2250 1 1 11 ASP CB   C 47.050 36.769 42.484 1.00 . A A . 11 ASP CB   1 1 
        3  2251 1 1 11 ASP CG   C 47.989 36.440 43.646 1.00 . A A . 11 ASP CG   1 1 
        3  2252 1 1 11 ASP H    H 46.053 34.670 43.488 1.00 . A A . 11 ASP H    1 1 
        3  2253 1 1 11 ASP HA   H 45.897 35.900 40.910 1.00 . A A . 11 ASP HA   1 1 
        3  2254 1 1 11 ASP HB2  H 47.538 37.477 41.812 1.00 . A A . 11 ASP HB2  1 1 
        3  2255 1 1 11 ASP HB3  H 46.164 37.263 42.879 1.00 . A A . 11 ASP HB3  1 1 
        3  2256 1 1 11 ASP N    N 45.971 34.544 42.480 1.00 . A A . 11 ASP N    1 1 
        3  2257 1 1 11 ASP O    O 48.662 34.287 41.505 1.00 . A A . 11 ASP O    1 1 
        3  2258 1 1 11 ASP OD1  O 47.449 35.967 44.675 1.00 . A A . 11 ASP OD1  1 1 
        3  2259 1 1 11 ASP OD2  O 49.183 36.805 43.537 1.00 . A A . 11 ASP OD2  1 1 
        3  2260 1 1 12 ASP C    C 49.490 35.737 37.911 1.00 . A A . 12 ASP C    1 1 
        3  2261 1 1 12 ASP CA   C 48.869 34.600 38.730 1.00 . A A . 12 ASP CA   1 1 
        3  2262 1 1 12 ASP CB   C 48.302 33.469 37.868 1.00 . A A . 12 ASP CB   1 1 
        3  2263 1 1 12 ASP CG   C 49.431 32.685 37.196 1.00 . A A . 12 ASP CG   1 1 
        3  2264 1 1 12 ASP H    H 47.085 35.651 39.170 1.00 . A A . 12 ASP H    1 1 
        3  2265 1 1 12 ASP HA   H 49.657 34.129 39.325 1.00 . A A . 12 ASP HA   1 1 
        3  2266 1 1 12 ASP HB2  H 47.713 32.799 38.490 1.00 . A A . 12 ASP HB2  1 1 
        3  2267 1 1 12 ASP HB3  H 47.653 33.919 37.123 1.00 . A A . 12 ASP HB3  1 1 
        3  2268 1 1 12 ASP N    N 47.834 35.138 39.595 1.00 . A A . 12 ASP N    1 1 
        3  2269 1 1 12 ASP O    O 49.103 36.005 36.778 1.00 . A A . 12 ASP O    1 1 
        3  2270 1 1 12 ASP OD1  O 49.931 33.147 36.148 1.00 . A A . 12 ASP OD1  1 1 
        3  2271 1 1 12 ASP OD2  O 49.818 31.638 37.771 1.00 . A A . 12 ASP OD2  1 1 
        3  2272 1 1 13 PRO C    C 52.049 36.995 36.665 1.00 . A A . 13 PRO C    1 1 
        3  2273 1 1 13 PRO CA   C 51.185 37.520 37.820 1.00 . A A . 13 PRO CA   1 1 
        3  2274 1 1 13 PRO CB   C 52.080 38.138 38.898 1.00 . A A . 13 PRO CB   1 1 
        3  2275 1 1 13 PRO CD   C 50.696 36.534 39.956 1.00 . A A . 13 PRO CD   1 1 
        3  2276 1 1 13 PRO CG   C 52.067 37.165 40.073 1.00 . A A . 13 PRO CG   1 1 
        3  2277 1 1 13 PRO HA   H 50.513 38.264 37.401 1.00 . A A . 13 PRO HA   1 1 
        3  2278 1 1 13 PRO HB2  H 53.086 38.348 38.552 1.00 . A A . 13 PRO HB2  1 1 
        3  2279 1 1 13 PRO HB3  H 51.598 39.037 39.247 1.00 . A A . 13 PRO HB3  1 1 
        3  2280 1 1 13 PRO HD2  H 50.711 35.540 40.401 1.00 . A A . 13 PRO HD2  1 1 
        3  2281 1 1 13 PRO HD3  H 49.959 37.151 40.469 1.00 . A A . 13 PRO HD3  1 1 
        3  2282 1 1 13 PRO HG2  H 52.838 36.394 39.932 1.00 . A A . 13 PRO HG2  1 1 
        3  2283 1 1 13 PRO HG3  H 52.193 37.671 41.025 1.00 . A A . 13 PRO HG3  1 1 
        3  2284 1 1 13 PRO N    N 50.401 36.509 38.527 1.00 . A A . 13 PRO N    1 1 
        3  2285 1 1 13 PRO O    O 52.425 37.768 35.782 1.00 . A A . 13 PRO O    1 1 
        3  2286 1 1 14 GLY C    C 54.698 34.837 36.339 1.00 . A A . 14 GLY C    1 1 
        3  2287 1 1 14 GLY CA   C 53.293 35.049 35.770 1.00 . A A . 14 GLY CA   1 1 
        3  2288 1 1 14 GLY H    H 52.008 35.135 37.443 1.00 . A A . 14 GLY H    1 1 
        3  2289 1 1 14 GLY HA2  H 52.876 34.079 35.515 1.00 . A A . 14 GLY HA2  1 1 
        3  2290 1 1 14 GLY HA3  H 53.372 35.637 34.851 1.00 . A A . 14 GLY HA3  1 1 
        3  2291 1 1 14 GLY N    N 52.397 35.710 36.703 1.00 . A A . 14 GLY N    1 1 
        3  2292 1 1 14 GLY O    O 54.941 34.938 37.537 1.00 . A A . 14 GLY O    1 1 
        3  2293 1 1 15 VAL C    C 58.060 35.336 35.731 1.00 . A A . 15 VAL C    1 1 
        3  2294 1 1 15 VAL CA   C 57.046 34.183 35.811 1.00 . A A . 15 VAL CA   1 1 
        3  2295 1 1 15 VAL CB   C 57.510 32.996 34.957 1.00 . A A . 15 VAL CB   1 1 
        3  2296 1 1 15 VAL CG1  C 56.598 31.776 35.138 1.00 . A A . 15 VAL CG1  1 1 
        3  2297 1 1 15 VAL CG2  C 57.571 33.335 33.452 1.00 . A A . 15 VAL CG2  1 1 
        3  2298 1 1 15 VAL H    H 55.369 34.390 34.503 1.00 . A A . 15 VAL H    1 1 
        3  2299 1 1 15 VAL HA   H 57.064 33.848 36.856 1.00 . A A . 15 VAL HA   1 1 
        3  2300 1 1 15 VAL HB   H 58.516 32.695 35.269 1.00 . A A . 15 VAL HB   1 1 
        3  2301 1 1 15 VAL HG11 H 56.998 30.923 34.599 1.00 . A A . 15 VAL HG11 1 1 
        3  2302 1 1 15 VAL HG12 H 56.545 31.521 36.202 1.00 . A A . 15 VAL HG12 1 1 
        3  2303 1 1 15 VAL HG13 H 55.594 31.986 34.778 1.00 . A A . 15 VAL HG13 1 1 
        3  2304 1 1 15 VAL HG21 H 57.921 32.462 32.904 1.00 . A A . 15 VAL HG21 1 1 
        3  2305 1 1 15 VAL HG22 H 56.586 33.606 33.081 1.00 . A A . 15 VAL HG22 1 1 
        3  2306 1 1 15 VAL HG23 H 58.279 34.143 33.288 1.00 . A A . 15 VAL HG23 1 1 
        3  2307 1 1 15 VAL N    N 55.660 34.558 35.460 1.00 . A A . 15 VAL N    1 1 
        3  2308 1 1 15 VAL O    O 59.243 35.167 36.000 1.00 . A A . 15 VAL O    1 1 
        3  2309 1 1 16 CYS C    C 58.841 38.280 36.546 1.00 . A A . 16 CYS C    1 1 
        3  2310 1 1 16 CYS CA   C 58.465 37.694 35.185 1.00 . A A . 16 CYS CA   1 1 
        3  2311 1 1 16 CYS CB   C 57.757 38.731 34.302 1.00 . A A . 16 CYS CB   1 1 
        3  2312 1 1 16 CYS H    H 56.610 36.608 35.217 1.00 . A A . 16 CYS H    1 1 
        3  2313 1 1 16 CYS HA   H 59.387 37.400 34.687 1.00 . A A . 16 CYS HA   1 1 
        3  2314 1 1 16 CYS HB2  H 56.679 38.587 34.377 1.00 . A A . 16 CYS HB2  1 1 
        3  2315 1 1 16 CYS HB3  H 57.984 39.740 34.667 1.00 . A A . 16 CYS HB3  1 1 
        3  2316 1 1 16 CYS N    N 57.612 36.514 35.315 1.00 . A A . 16 CYS N    1 1 
        3  2317 1 1 16 CYS O    O 58.228 37.996 37.572 1.00 . A A . 16 CYS O    1 1 
        3  2318 1 1 16 CYS SG   S 58.212 38.692 32.551 1.00 . A A . 16 CYS SG   1 1 
        3  2319 1 1 17 LYS C    C 60.252 41.348 37.727 1.00 . A A . 17 LYS C    1 1 
        3  2320 1 1 17 LYS CA   C 60.403 39.820 37.739 1.00 . A A . 17 LYS CA   1 1 
        3  2321 1 1 17 LYS CB   C 61.851 39.343 37.941 1.00 . A A . 17 LYS CB   1 1 
        3  2322 1 1 17 LYS CD   C 62.873 38.704 35.647 1.00 . A A . 17 LYS CD   1 1 
        3  2323 1 1 17 LYS CE   C 63.792 39.170 34.518 1.00 . A A . 17 LYS CE   1 1 
        3  2324 1 1 17 LYS CG   C 62.832 39.720 36.813 1.00 . A A . 17 LYS CG   1 1 
        3  2325 1 1 17 LYS H    H 60.233 39.396 35.655 1.00 . A A . 17 LYS H    1 1 
        3  2326 1 1 17 LYS HA   H 59.841 39.494 38.615 1.00 . A A . 17 LYS HA   1 1 
        3  2327 1 1 17 LYS HB2  H 62.218 39.782 38.864 1.00 . A A . 17 LYS HB2  1 1 
        3  2328 1 1 17 LYS HB3  H 61.856 38.265 38.087 1.00 . A A . 17 LYS HB3  1 1 
        3  2329 1 1 17 LYS HD2  H 63.208 37.734 36.031 1.00 . A A . 17 LYS HD2  1 1 
        3  2330 1 1 17 LYS HD3  H 61.883 38.563 35.232 1.00 . A A . 17 LYS HD3  1 1 
        3  2331 1 1 17 LYS HE2  H 63.730 38.447 33.698 1.00 . A A . 17 LYS HE2  1 1 
        3  2332 1 1 17 LYS HE3  H 63.418 40.130 34.145 1.00 . A A . 17 LYS HE3  1 1 
        3  2333 1 1 17 LYS HG2  H 62.587 40.701 36.409 1.00 . A A . 17 LYS HG2  1 1 
        3  2334 1 1 17 LYS HG3  H 63.823 39.771 37.249 1.00 . A A . 17 LYS HG3  1 1 
        3  2335 1 1 17 LYS HZ1  H 65.785 39.604 34.195 1.00 . A A . 17 LYS HZ1  1 1 
        3  2336 1 1 17 LYS HZ2  H 65.275 39.989 35.711 1.00 . A A . 17 LYS HZ2  1 1 
        3  2337 1 1 17 LYS HZ3  H 65.546 38.426 35.313 1.00 . A A . 17 LYS HZ3  1 1 
        3  2338 1 1 17 LYS N    N 59.818 39.184 36.539 1.00 . A A . 17 LYS N    1 1 
        3  2339 1 1 17 LYS NZ   N 65.202 39.307 34.961 1.00 . A A . 17 LYS NZ   1 1 
        3  2340 1 1 17 LYS O    O 61.183 42.076 38.053 1.00 . A A . 17 LYS O    1 1 
        3  2341 1 1 18 ALA C    C 57.900 43.694 38.349 1.00 . A A . 18 ALA C    1 1 
        3  2342 1 1 18 ALA CA   C 58.803 43.259 37.173 1.00 . A A . 18 ALA CA   1 1 
        3  2343 1 1 18 ALA CB   C 58.224 43.581 35.780 1.00 . A A . 18 ALA CB   1 1 
        3  2344 1 1 18 ALA H    H 58.362 41.181 37.085 1.00 . A A . 18 ALA H    1 1 
        3  2345 1 1 18 ALA HA   H 59.725 43.834 37.262 1.00 . A A . 18 ALA HA   1 1 
        3  2346 1 1 18 ALA HB1  H 58.188 44.658 35.624 1.00 . A A . 18 ALA HB1  1 1 
        3  2347 1 1 18 ALA HB2  H 58.857 43.148 35.004 1.00 . A A . 18 ALA HB2  1 1 
        3  2348 1 1 18 ALA HB3  H 57.229 43.175 35.699 1.00 . A A . 18 ALA HB3  1 1 
        3  2349 1 1 18 ALA N    N 59.103 41.834 37.243 1.00 . A A . 18 ALA N    1 1 
        3  2350 1 1 18 ALA O    O 57.873 43.039 39.389 1.00 . A A . 18 ALA O    1 1 
        3  2351 1 1 19 HIS C    C 55.166 46.159 38.591 1.00 . A A . 19 HIS C    1 1 
        3  2352 1 1 19 HIS CA   C 56.250 45.283 39.211 1.00 . A A . 19 HIS CA   1 1 
        3  2353 1 1 19 HIS CB   C 57.024 46.031 40.318 1.00 . A A . 19 HIS CB   1 1 
        3  2354 1 1 19 HIS CD2  C 55.053 47.092 41.618 1.00 . A A . 19 HIS CD2  1 1 
        3  2355 1 1 19 HIS CE1  C 55.725 46.682 43.682 1.00 . A A . 19 HIS CE1  1 1 
        3  2356 1 1 19 HIS CG   C 56.223 46.377 41.545 1.00 . A A . 19 HIS CG   1 1 
        3  2357 1 1 19 HIS H    H 57.264 45.320 37.327 1.00 . A A . 19 HIS H    1 1 
        3  2358 1 1 19 HIS HA   H 55.784 44.413 39.645 1.00 . A A . 19 HIS HA   1 1 
        3  2359 1 1 19 HIS HB2  H 57.863 45.407 40.624 1.00 . A A . 19 HIS HB2  1 1 
        3  2360 1 1 19 HIS HB3  H 57.449 46.951 39.903 1.00 . A A . 19 HIS HB3  1 1 
        3  2361 1 1 19 HIS HD1  H 57.478 45.648 43.112 1.00 . A A . 19 HIS HD1  1 1 
        3  2362 1 1 19 HIS HD2  H 54.504 47.502 40.774 1.00 . A A . 19 HIS HD2  1 1 
        3  2363 1 1 19 HIS HE1  H 55.769 46.658 44.773 1.00 . A A . 19 HIS HE1  1 1 
        3  2364 1 1 19 HIS HE2  H 53.939 47.741 43.322 1.00 . A A . 19 HIS HE2  1 1 
        3  2365 1 1 19 HIS N    N 57.194 44.812 38.205 1.00 . A A . 19 HIS N    1 1 
        3  2366 1 1 19 HIS ND1  N 56.630 46.132 42.848 1.00 . A A . 19 HIS ND1  1 1 
        3  2367 1 1 19 HIS NE2  N 54.744 47.257 42.957 1.00 . A A . 19 HIS NE2  1 1 
        3  2368 1 1 19 HIS O    O 55.429 47.319 38.303 1.00 . A A . 19 HIS O    1 1 
        3  2369 1 1 20 ILE C    C 51.586 46.212 38.811 1.00 . A A . 20 ILE C    1 1 
        3  2370 1 1 20 ILE CA   C 52.810 46.406 37.905 1.00 . A A . 20 ILE CA   1 1 
        3  2371 1 1 20 ILE CB   C 52.531 46.010 36.441 1.00 . A A . 20 ILE CB   1 1 
        3  2372 1 1 20 ILE CD1  C 53.647 45.772 34.091 1.00 . A A . 20 ILE CD1  1 1 
        3  2373 1 1 20 ILE CG1  C 53.830 45.916 35.598 1.00 . A A . 20 ILE CG1  1 1 
        3  2374 1 1 20 ILE CG2  C 51.535 47.028 35.849 1.00 . A A . 20 ILE CG2  1 1 
        3  2375 1 1 20 ILE H    H 53.827 44.650 38.577 1.00 . A A . 20 ILE H    1 1 
        3  2376 1 1 20 ILE HA   H 53.075 47.460 37.888 1.00 . A A . 20 ILE HA   1 1 
        3  2377 1 1 20 ILE HB   H 52.055 45.033 36.417 1.00 . A A . 20 ILE HB   1 1 
        3  2378 1 1 20 ILE HD11 H 54.609 45.509 33.642 1.00 . A A . 20 ILE HD11 1 1 
        3  2379 1 1 20 ILE HD12 H 52.927 44.998 33.844 1.00 . A A . 20 ILE HD12 1 1 
        3  2380 1 1 20 ILE HD13 H 53.322 46.711 33.658 1.00 . A A . 20 ILE HD13 1 1 
        3  2381 1 1 20 ILE HG12 H 54.428 46.808 35.774 1.00 . A A . 20 ILE HG12 1 1 
        3  2382 1 1 20 ILE HG13 H 54.403 45.049 35.939 1.00 . A A . 20 ILE HG13 1 1 
        3  2383 1 1 20 ILE HG21 H 51.315 46.789 34.813 1.00 . A A . 20 ILE HG21 1 1 
        3  2384 1 1 20 ILE HG22 H 50.596 47.013 36.402 1.00 . A A . 20 ILE HG22 1 1 
        3  2385 1 1 20 ILE HG23 H 51.961 48.035 35.883 1.00 . A A . 20 ILE HG23 1 1 
        3  2386 1 1 20 ILE N    N 53.943 45.650 38.452 1.00 . A A . 20 ILE N    1 1 
        3  2387 1 1 20 ILE O    O 51.233 45.060 39.069 1.00 . A A . 20 ILE O    1 1 
        3  2388 1 1 21 PRO C    C 48.634 46.398 39.377 1.00 . A A . 21 PRO C    1 1 
        3  2389 1 1 21 PRO CA   C 49.726 47.165 40.133 1.00 . A A . 21 PRO CA   1 1 
        3  2390 1 1 21 PRO CB   C 49.287 48.604 40.443 1.00 . A A . 21 PRO CB   1 1 
        3  2391 1 1 21 PRO CD   C 51.322 48.684 39.206 1.00 . A A . 21 PRO CD   1 1 
        3  2392 1 1 21 PRO CG   C 50.575 49.410 40.317 1.00 . A A . 21 PRO CG   1 1 
        3  2393 1 1 21 PRO HA   H 49.966 46.652 41.060 1.00 . A A . 21 PRO HA   1 1 
        3  2394 1 1 21 PRO HB2  H 48.569 48.963 39.700 1.00 . A A . 21 PRO HB2  1 1 
        3  2395 1 1 21 PRO HB3  H 48.859 48.682 41.443 1.00 . A A . 21 PRO HB3  1 1 
        3  2396 1 1 21 PRO HD2  H 51.013 49.066 38.231 1.00 . A A . 21 PRO HD2  1 1 
        3  2397 1 1 21 PRO HD3  H 52.401 48.822 39.340 1.00 . A A . 21 PRO HD3  1 1 
        3  2398 1 1 21 PRO HG2  H 50.380 50.454 40.063 1.00 . A A . 21 PRO HG2  1 1 
        3  2399 1 1 21 PRO HG3  H 51.139 49.342 41.247 1.00 . A A . 21 PRO HG3  1 1 
        3  2400 1 1 21 PRO N    N 50.942 47.280 39.317 1.00 . A A . 21 PRO N    1 1 
        3  2401 1 1 21 PRO O    O 48.225 46.787 38.283 1.00 . A A . 21 PRO O    1 1 
        3  2402 1 1 22 ARG C    C 46.304 43.810 40.413 1.00 . A A . 22 ARG C    1 1 
        3  2403 1 1 22 ARG CA   C 47.202 44.397 39.331 1.00 . A A . 22 ARG CA   1 1 
        3  2404 1 1 22 ARG CB   C 47.925 43.315 38.525 1.00 . A A . 22 ARG CB   1 1 
        3  2405 1 1 22 ARG CD   C 46.792 43.726 36.262 1.00 . A A . 22 ARG CD   1 1 
        3  2406 1 1 22 ARG CG   C 47.110 42.707 37.366 1.00 . A A . 22 ARG CG   1 1 
        3  2407 1 1 22 ARG CZ   C 48.056 45.191 34.706 1.00 . A A . 22 ARG CZ   1 1 
        3  2408 1 1 22 ARG H    H 48.609 44.959 40.819 1.00 . A A . 22 ARG H    1 1 
        3  2409 1 1 22 ARG HA   H 46.562 44.999 38.694 1.00 . A A . 22 ARG HA   1 1 
        3  2410 1 1 22 ARG HB2  H 48.828 43.752 38.096 1.00 . A A . 22 ARG HB2  1 1 
        3  2411 1 1 22 ARG HB3  H 48.239 42.519 39.206 1.00 . A A . 22 ARG HB3  1 1 
        3  2412 1 1 22 ARG HD2  H 46.096 43.256 35.561 1.00 . A A . 22 ARG HD2  1 1 
        3  2413 1 1 22 ARG HD3  H 46.301 44.596 36.691 1.00 . A A . 22 ARG HD3  1 1 
        3  2414 1 1 22 ARG HE   H 48.822 43.606 35.657 1.00 . A A . 22 ARG HE   1 1 
        3  2415 1 1 22 ARG HG2  H 47.690 41.898 36.926 1.00 . A A . 22 ARG HG2  1 1 
        3  2416 1 1 22 ARG HG3  H 46.187 42.279 37.755 1.00 . A A . 22 ARG HG3  1 1 
        3  2417 1 1 22 ARG HH11 H 46.169 45.789 34.963 1.00 . A A . 22 ARG HH11 1 1 
        3  2418 1 1 22 ARG HH12 H 47.072 46.735 33.836 1.00 . A A . 22 ARG HH12 1 1 
        3  2419 1 1 22 ARG HH21 H 49.940 44.810 34.146 1.00 . A A . 22 ARG HH21 1 1 
        3  2420 1 1 22 ARG HH22 H 49.178 46.199 33.408 1.00 . A A . 22 ARG HH22 1 1 
        3  2421 1 1 22 ARG N    N 48.202 45.270 39.945 1.00 . A A . 22 ARG N    1 1 
        3  2422 1 1 22 ARG NE   N 47.994 44.162 35.532 1.00 . A A . 22 ARG NE   1 1 
        3  2423 1 1 22 ARG NH1  N 47.035 45.964 34.488 1.00 . A A . 22 ARG NH1  1 1 
        3  2424 1 1 22 ARG NH2  N 49.151 45.428 34.059 1.00 . A A . 22 ARG NH2  1 1 
        3  2425 1 1 22 ARG O    O 46.627 43.852 41.601 1.00 . A A . 22 ARG O    1 1 
        3  2426 1 1 23 PHE C    C 43.556 41.522 40.514 1.00 . A A . 23 PHE C    1 1 
        3  2427 1 1 23 PHE CA   C 44.119 42.867 40.953 1.00 . A A . 23 PHE CA   1 1 
        3  2428 1 1 23 PHE CB   C 43.014 43.924 41.111 1.00 . A A . 23 PHE CB   1 1 
        3  2429 1 1 23 PHE CD1  C 42.811 45.352 43.201 1.00 . A A . 23 PHE CD1  1 1 
        3  2430 1 1 23 PHE CD2  C 44.335 46.068 41.465 1.00 . A A . 23 PHE CD2  1 1 
        3  2431 1 1 23 PHE CE1  C 43.158 46.478 43.973 1.00 . A A . 23 PHE CE1  1 1 
        3  2432 1 1 23 PHE CE2  C 44.672 47.204 42.208 1.00 . A A . 23 PHE CE2  1 1 
        3  2433 1 1 23 PHE CG   C 43.400 45.132 41.942 1.00 . A A . 23 PHE CG   1 1 
        3  2434 1 1 23 PHE CZ   C 44.073 47.414 43.457 1.00 . A A . 23 PHE CZ   1 1 
        3  2435 1 1 23 PHE H    H 44.906 43.340 39.033 1.00 . A A . 23 PHE H    1 1 
        3  2436 1 1 23 PHE HA   H 44.584 42.697 41.914 1.00 . A A . 23 PHE HA   1 1 
        3  2437 1 1 23 PHE HB2  H 42.706 44.275 40.126 1.00 . A A . 23 PHE HB2  1 1 
        3  2438 1 1 23 PHE HB3  H 42.142 43.458 41.570 1.00 . A A . 23 PHE HB3  1 1 
        3  2439 1 1 23 PHE HD1  H 42.122 44.628 43.603 1.00 . A A . 23 PHE HD1  1 1 
        3  2440 1 1 23 PHE HD2  H 44.804 45.931 40.506 1.00 . A A . 23 PHE HD2  1 1 
        3  2441 1 1 23 PHE HE1  H 42.769 46.607 44.963 1.00 . A A . 23 PHE HE1  1 1 
        3  2442 1 1 23 PHE HE2  H 45.401 47.909 41.835 1.00 . A A . 23 PHE HE2  1 1 
        3  2443 1 1 23 PHE HZ   H 44.363 48.277 44.053 1.00 . A A . 23 PHE HZ   1 1 
        3  2444 1 1 23 PHE N    N 45.129 43.338 40.023 1.00 . A A . 23 PHE N    1 1 
        3  2445 1 1 23 PHE O    O 43.588 41.175 39.339 1.00 . A A . 23 PHE O    1 1 
        3  2446 1 1 24 TYR C    C 41.204 39.243 42.185 1.00 . A A . 24 TYR C    1 1 
        3  2447 1 1 24 TYR CA   C 42.377 39.475 41.208 1.00 . A A . 24 TYR CA   1 1 
        3  2448 1 1 24 TYR CB   C 43.433 38.350 41.221 1.00 . A A . 24 TYR CB   1 1 
        3  2449 1 1 24 TYR CD1  C 43.580 37.738 43.670 1.00 . A A . 24 TYR CD1  1 1 
        3  2450 1 1 24 TYR CD2  C 43.059 36.007 42.067 1.00 . A A . 24 TYR CD2  1 1 
        3  2451 1 1 24 TYR CE1  C 43.446 36.811 44.714 1.00 . A A . 24 TYR CE1  1 1 
        3  2452 1 1 24 TYR CE2  C 42.825 35.098 43.101 1.00 . A A . 24 TYR CE2  1 1 
        3  2453 1 1 24 TYR CG   C 43.341 37.345 42.347 1.00 . A A . 24 TYR CG   1 1 
        3  2454 1 1 24 TYR CZ   C 43.034 35.491 44.425 1.00 . A A . 24 TYR CZ   1 1 
        3  2455 1 1 24 TYR H    H 43.058 41.103 42.422 1.00 . A A . 24 TYR H    1 1 
        3  2456 1 1 24 TYR HA   H 41.954 39.484 40.199 1.00 . A A . 24 TYR HA   1 1 
        3  2457 1 1 24 TYR HB2  H 43.328 37.795 40.300 1.00 . A A . 24 TYR HB2  1 1 
        3  2458 1 1 24 TYR HB3  H 44.438 38.764 41.202 1.00 . A A . 24 TYR HB3  1 1 
        3  2459 1 1 24 TYR HD1  H 43.956 38.736 43.844 1.00 . A A . 24 TYR HD1  1 1 
        3  2460 1 1 24 TYR HD2  H 43.051 35.671 41.042 1.00 . A A . 24 TYR HD2  1 1 
        3  2461 1 1 24 TYR HE1  H 43.716 37.060 45.720 1.00 . A A . 24 TYR HE1  1 1 
        3  2462 1 1 24 TYR HE2  H 42.519 34.101 42.887 1.00 . A A . 24 TYR HE2  1 1 
        3  2463 1 1 24 TYR HH   H 42.761 33.696 45.042 1.00 . A A . 24 TYR HH   1 1 
        3  2464 1 1 24 TYR N    N 43.020 40.758 41.467 1.00 . A A . 24 TYR N    1 1 
        3  2465 1 1 24 TYR O    O 41.148 39.858 43.266 1.00 . A A . 24 TYR O    1 1 
        3  2466 1 1 24 TYR OH   O 42.870 34.573 45.419 1.00 . A A . 24 TYR OH   1 1 
        3  2467 1 1 25 TYR C    C 39.502 36.838 43.526 1.00 . A A . 25 TYR C    1 1 
        3  2468 1 1 25 TYR CA   C 39.122 38.040 42.669 1.00 . A A . 25 TYR CA   1 1 
        3  2469 1 1 25 TYR CB   C 37.844 37.701 41.888 1.00 . A A . 25 TYR CB   1 1 
        3  2470 1 1 25 TYR CD1  C 35.864 38.671 43.140 1.00 . A A . 25 TYR CD1  1 1 
        3  2471 1 1 25 TYR CD2  C 36.258 36.267 43.224 1.00 . A A . 25 TYR CD2  1 1 
        3  2472 1 1 25 TYR CE1  C 34.709 38.506 43.926 1.00 . A A . 25 TYR CE1  1 1 
        3  2473 1 1 25 TYR CE2  C 35.073 36.091 43.950 1.00 . A A . 25 TYR CE2  1 1 
        3  2474 1 1 25 TYR CG   C 36.629 37.546 42.774 1.00 . A A . 25 TYR CG   1 1 
        3  2475 1 1 25 TYR CZ   C 34.298 37.216 44.306 1.00 . A A . 25 TYR CZ   1 1 
        3  2476 1 1 25 TYR H    H 40.358 37.912 40.917 1.00 . A A . 25 TYR H    1 1 
        3  2477 1 1 25 TYR HA   H 38.892 38.877 43.328 1.00 . A A . 25 TYR HA   1 1 
        3  2478 1 1 25 TYR HB2  H 37.571 38.466 41.177 1.00 . A A . 25 TYR HB2  1 1 
        3  2479 1 1 25 TYR HB3  H 38.015 36.785 41.331 1.00 . A A . 25 TYR HB3  1 1 
        3  2480 1 1 25 TYR HD1  H 36.159 39.651 42.804 1.00 . A A . 25 TYR HD1  1 1 
        3  2481 1 1 25 TYR HD2  H 36.869 35.432 42.974 1.00 . A A . 25 TYR HD2  1 1 
        3  2482 1 1 25 TYR HE1  H 34.128 39.353 44.235 1.00 . A A . 25 TYR HE1  1 1 
        3  2483 1 1 25 TYR HE2  H 34.748 35.110 44.225 1.00 . A A . 25 TYR HE2  1 1 
        3  2484 1 1 25 TYR HH   H 33.077 36.113 45.286 1.00 . A A . 25 TYR HH   1 1 
        3  2485 1 1 25 TYR N    N 40.244 38.394 41.810 1.00 . A A . 25 TYR N    1 1 
        3  2486 1 1 25 TYR O    O 39.855 35.795 43.000 1.00 . A A . 25 TYR O    1 1 
        3  2487 1 1 25 TYR OH   O 33.163 37.030 45.032 1.00 . A A . 25 TYR OH   1 1 
        3  2488 1 1 26 ASN C    C 38.191 35.390 46.311 1.00 . A A . 26 ASN C    1 1 
        3  2489 1 1 26 ASN CA   C 39.552 35.882 45.790 1.00 . A A . 26 ASN CA   1 1 
        3  2490 1 1 26 ASN CB   C 40.510 36.302 46.921 1.00 . A A . 26 ASN CB   1 1 
        3  2491 1 1 26 ASN CG   C 40.174 37.627 47.553 1.00 . A A . 26 ASN CG   1 1 
        3  2492 1 1 26 ASN H    H 38.933 37.824 45.193 1.00 . A A . 26 ASN H    1 1 
        3  2493 1 1 26 ASN HA   H 40.053 35.051 45.281 1.00 . A A . 26 ASN HA   1 1 
        3  2494 1 1 26 ASN HB2  H 40.514 35.533 47.692 1.00 . A A . 26 ASN HB2  1 1 
        3  2495 1 1 26 ASN HB3  H 41.508 36.380 46.527 1.00 . A A . 26 ASN HB3  1 1 
        3  2496 1 1 26 ASN HD21 H 40.995 38.596 46.016 1.00 . A A . 26 ASN HD21 1 1 
        3  2497 1 1 26 ASN HD22 H 40.325 39.595 47.303 1.00 . A A . 26 ASN HD22 1 1 
        3  2498 1 1 26 ASN N    N 39.354 36.965 44.844 1.00 . A A . 26 ASN N    1 1 
        3  2499 1 1 26 ASN ND2  N 40.586 38.704 46.935 1.00 . A A . 26 ASN ND2  1 1 
        3  2500 1 1 26 ASN O    O 37.636 35.976 47.234 1.00 . A A . 26 ASN O    1 1 
        3  2501 1 1 26 ASN OD1  O 39.636 37.725 48.643 1.00 . A A . 26 ASN OD1  1 1 
        3  2502 1 1 27 PRO C    C 36.486 33.165 47.639 1.00 . A A . 27 PRO C    1 1 
        3  2503 1 1 27 PRO CA   C 36.374 33.732 46.221 1.00 . A A . 27 PRO CA   1 1 
        3  2504 1 1 27 PRO CB   C 35.976 32.652 45.208 1.00 . A A . 27 PRO CB   1 1 
        3  2505 1 1 27 PRO CD   C 38.193 33.486 44.679 1.00 . A A . 27 PRO CD   1 1 
        3  2506 1 1 27 PRO CG   C 37.289 32.261 44.550 1.00 . A A . 27 PRO CG   1 1 
        3  2507 1 1 27 PRO HA   H 35.603 34.502 46.232 1.00 . A A . 27 PRO HA   1 1 
        3  2508 1 1 27 PRO HB2  H 35.509 31.792 45.682 1.00 . A A . 27 PRO HB2  1 1 
        3  2509 1 1 27 PRO HB3  H 35.318 33.051 44.454 1.00 . A A . 27 PRO HB3  1 1 
        3  2510 1 1 27 PRO HD2  H 39.208 33.173 44.891 1.00 . A A . 27 PRO HD2  1 1 
        3  2511 1 1 27 PRO HD3  H 38.161 34.062 43.761 1.00 . A A . 27 PRO HD3  1 1 
        3  2512 1 1 27 PRO HG2  H 37.743 31.425 45.091 1.00 . A A . 27 PRO HG2  1 1 
        3  2513 1 1 27 PRO HG3  H 37.120 32.003 43.504 1.00 . A A . 27 PRO HG3  1 1 
        3  2514 1 1 27 PRO N    N 37.635 34.293 45.749 1.00 . A A . 27 PRO N    1 1 
        3  2515 1 1 27 PRO O    O 35.489 33.151 48.342 1.00 . A A . 27 PRO O    1 1 
        3  2516 1 1 28 ALA C    C 37.573 33.363 50.533 1.00 . A A . 28 ALA C    1 1 
        3  2517 1 1 28 ALA CA   C 37.994 32.362 49.437 1.00 . A A . 28 ALA CA   1 1 
        3  2518 1 1 28 ALA CB   C 39.498 32.085 49.526 1.00 . A A . 28 ALA CB   1 1 
        3  2519 1 1 28 ALA H    H 38.461 32.829 47.428 1.00 . A A . 28 ALA H    1 1 
        3  2520 1 1 28 ALA HA   H 37.447 31.437 49.622 1.00 . A A . 28 ALA HA   1 1 
        3  2521 1 1 28 ALA HB1  H 39.737 31.682 50.512 1.00 . A A . 28 ALA HB1  1 1 
        3  2522 1 1 28 ALA HB2  H 39.786 31.348 48.766 1.00 . A A . 28 ALA HB2  1 1 
        3  2523 1 1 28 ALA HB3  H 40.065 33.001 49.371 1.00 . A A . 28 ALA HB3  1 1 
        3  2524 1 1 28 ALA N    N 37.703 32.818 48.081 1.00 . A A . 28 ALA N    1 1 
        3  2525 1 1 28 ALA O    O 37.322 32.976 51.670 1.00 . A A . 28 ALA O    1 1 
        3  2526 1 1 29 SER C    C 35.927 36.590 50.511 1.00 . A A . 29 SER C    1 1 
        3  2527 1 1 29 SER CA   C 37.002 35.694 51.141 1.00 . A A . 29 SER CA   1 1 
        3  2528 1 1 29 SER CB   C 38.141 36.568 51.665 1.00 . A A . 29 SER CB   1 1 
        3  2529 1 1 29 SER H    H 37.777 34.947 49.279 1.00 . A A . 29 SER H    1 1 
        3  2530 1 1 29 SER HA   H 36.531 35.220 51.999 1.00 . A A . 29 SER HA   1 1 
        3  2531 1 1 29 SER HB2  H 38.530 37.171 50.835 1.00 . A A . 29 SER HB2  1 1 
        3  2532 1 1 29 SER HB3  H 37.744 37.243 52.426 1.00 . A A . 29 SER HB3  1 1 
        3  2533 1 1 29 SER HG   H 38.876 35.021 52.585 1.00 . A A . 29 SER HG   1 1 
        3  2534 1 1 29 SER N    N 37.504 34.667 50.214 1.00 . A A . 29 SER N    1 1 
        3  2535 1 1 29 SER O    O 35.634 37.644 51.066 1.00 . A A . 29 SER O    1 1 
        3  2536 1 1 29 SER OG   O 39.213 35.851 52.222 1.00 . A A . 29 SER OG   1 1 
        3  2537 1 1 30 ASN C    C 34.804 38.472 48.356 1.00 . A A . 30 ASN C    1 1 
        3  2538 1 1 30 ASN CA   C 34.395 36.990 48.589 1.00 . A A . 30 ASN CA   1 1 
        3  2539 1 1 30 ASN CB   C 33.030 36.821 49.286 1.00 . A A . 30 ASN CB   1 1 
        3  2540 1 1 30 ASN CG   C 31.880 37.322 48.442 1.00 . A A . 30 ASN CG   1 1 
        3  2541 1 1 30 ASN H    H 35.640 35.303 48.990 1.00 . A A . 30 ASN H    1 1 
        3  2542 1 1 30 ASN HA   H 34.328 36.544 47.606 1.00 . A A . 30 ASN HA   1 1 
        3  2543 1 1 30 ASN HB2  H 32.865 35.761 49.512 1.00 . A A . 30 ASN HB2  1 1 
        3  2544 1 1 30 ASN HB3  H 33.025 37.364 50.228 1.00 . A A . 30 ASN HB3  1 1 
        3  2545 1 1 30 ASN HD21 H 31.622 35.545 47.579 1.00 . A A . 30 ASN HD21 1 1 
        3  2546 1 1 30 ASN HD22 H 30.532 36.884 47.132 1.00 . A A . 30 ASN HD22 1 1 
        3  2547 1 1 30 ASN N    N 35.389 36.215 49.338 1.00 . A A . 30 ASN N    1 1 
        3  2548 1 1 30 ASN ND2  N 31.358 36.512 47.555 1.00 . A A . 30 ASN ND2  1 1 
        3  2549 1 1 30 ASN O    O 34.041 39.396 48.645 1.00 . A A . 30 ASN O    1 1 
        3  2550 1 1 30 ASN OD1  O 31.385 38.427 48.567 1.00 . A A . 30 ASN OD1  1 1 
        3  2551 1 1 31 LYS C    C 37.604 40.187 46.613 1.00 . A A . 31 LYS C    1 1 
        3  2552 1 1 31 LYS CA   C 36.499 40.107 47.657 1.00 . A A . 31 LYS CA   1 1 
        3  2553 1 1 31 LYS CB   C 36.834 40.771 49.027 1.00 . A A . 31 LYS CB   1 1 
        3  2554 1 1 31 LYS CD   C 39.191 40.449 49.994 1.00 . A A . 31 LYS CD   1 1 
        3  2555 1 1 31 LYS CE   C 40.056 39.615 50.954 1.00 . A A . 31 LYS CE   1 1 
        3  2556 1 1 31 LYS CG   C 37.728 39.978 49.986 1.00 . A A . 31 LYS CG   1 1 
        3  2557 1 1 31 LYS H    H 36.629 37.948 47.638 1.00 . A A . 31 LYS H    1 1 
        3  2558 1 1 31 LYS HA   H 35.659 40.669 47.231 1.00 . A A . 31 LYS HA   1 1 
        3  2559 1 1 31 LYS HB2  H 37.239 41.775 48.871 1.00 . A A . 31 LYS HB2  1 1 
        3  2560 1 1 31 LYS HB3  H 35.883 40.926 49.537 1.00 . A A . 31 LYS HB3  1 1 
        3  2561 1 1 31 LYS HD2  H 39.590 40.330 48.995 1.00 . A A . 31 LYS HD2  1 1 
        3  2562 1 1 31 LYS HD3  H 39.238 41.504 50.279 1.00 . A A . 31 LYS HD3  1 1 
        3  2563 1 1 31 LYS HE2  H 40.109 38.600 50.569 1.00 . A A . 31 LYS HE2  1 1 
        3  2564 1 1 31 LYS HE3  H 41.061 40.039 50.955 1.00 . A A . 31 LYS HE3  1 1 
        3  2565 1 1 31 LYS HG2  H 37.319 40.127 50.995 1.00 . A A . 31 LYS HG2  1 1 
        3  2566 1 1 31 LYS HG3  H 37.682 38.924 49.771 1.00 . A A . 31 LYS HG3  1 1 
        3  2567 1 1 31 LYS HZ1  H 40.042 38.934 52.924 1.00 . A A . 31 LYS HZ1  1 1 
        3  2568 1 1 31 LYS HZ2  H 39.510 40.484 52.773 1.00 . A A . 31 LYS HZ2  1 1 
        3  2569 1 1 31 LYS HZ3  H 38.566 39.224 52.324 1.00 . A A . 31 LYS HZ3  1 1 
        3  2570 1 1 31 LYS N    N 36.019 38.733 47.879 1.00 . A A . 31 LYS N    1 1 
        3  2571 1 1 31 LYS NZ   N 39.521 39.568 52.337 1.00 . A A . 31 LYS NZ   1 1 
        3  2572 1 1 31 LYS O    O 37.936 39.212 45.956 1.00 . A A . 31 LYS O    1 1 
        3  2573 1 1 32 CYS C    C 40.602 41.735 46.281 1.00 . A A . 32 CYS C    1 1 
        3  2574 1 1 32 CYS CA   C 39.270 41.675 45.526 1.00 . A A . 32 CYS CA   1 1 
        3  2575 1 1 32 CYS CB   C 38.989 42.981 44.797 1.00 . A A . 32 CYS CB   1 1 
        3  2576 1 1 32 CYS H    H 37.838 42.127 47.023 1.00 . A A . 32 CYS H    1 1 
        3  2577 1 1 32 CYS HA   H 39.339 40.875 44.777 1.00 . A A . 32 CYS HA   1 1 
        3  2578 1 1 32 CYS HB2  H 39.000 43.801 45.515 1.00 . A A . 32 CYS HB2  1 1 
        3  2579 1 1 32 CYS HB3  H 39.774 43.161 44.062 1.00 . A A . 32 CYS HB3  1 1 
        3  2580 1 1 32 CYS N    N 38.167 41.383 46.443 1.00 . A A . 32 CYS N    1 1 
        3  2581 1 1 32 CYS O    O 40.632 41.953 47.488 1.00 . A A . 32 CYS O    1 1 
        3  2582 1 1 32 CYS SG   S 37.396 42.985 43.942 1.00 . A A . 32 CYS SG   1 1 
        3  2583 1 1 33 LYS C    C 43.939 42.415 45.131 1.00 . A A . 33 LYS C    1 1 
        3  2584 1 1 33 LYS CA   C 43.083 41.597 46.075 1.00 . A A . 33 LYS CA   1 1 
        3  2585 1 1 33 LYS CB   C 43.624 40.156 46.185 1.00 . A A . 33 LYS CB   1 1 
        3  2586 1 1 33 LYS CD   C 44.662 40.105 48.523 1.00 . A A . 33 LYS CD   1 1 
        3  2587 1 1 33 LYS CE   C 44.910 39.135 49.686 1.00 . A A . 33 LYS CE   1 1 
        3  2588 1 1 33 LYS CG   C 43.557 39.575 47.594 1.00 . A A . 33 LYS CG   1 1 
        3  2589 1 1 33 LYS H    H 41.602 41.294 44.574 1.00 . A A . 33 LYS H    1 1 
        3  2590 1 1 33 LYS HA   H 43.109 42.092 47.048 1.00 . A A . 33 LYS HA   1 1 
        3  2591 1 1 33 LYS HB2  H 43.011 39.518 45.556 1.00 . A A . 33 LYS HB2  1 1 
        3  2592 1 1 33 LYS HB3  H 44.654 40.105 45.823 1.00 . A A . 33 LYS HB3  1 1 
        3  2593 1 1 33 LYS HD2  H 45.599 40.190 47.959 1.00 . A A . 33 LYS HD2  1 1 
        3  2594 1 1 33 LYS HD3  H 44.399 41.097 48.899 1.00 . A A . 33 LYS HD3  1 1 
        3  2595 1 1 33 LYS HE2  H 45.331 38.215 49.269 1.00 . A A . 33 LYS HE2  1 1 
        3  2596 1 1 33 LYS HE3  H 45.656 39.565 50.348 1.00 . A A . 33 LYS HE3  1 1 
        3  2597 1 1 33 LYS HG2  H 42.595 39.799 48.053 1.00 . A A . 33 LYS HG2  1 1 
        3  2598 1 1 33 LYS HG3  H 43.672 38.496 47.509 1.00 . A A . 33 LYS HG3  1 1 
        3  2599 1 1 33 LYS HZ1  H 43.888 38.142 51.164 1.00 . A A . 33 LYS HZ1  1 1 
        3  2600 1 1 33 LYS HZ2  H 43.306 39.660 50.854 1.00 . A A . 33 LYS HZ2  1 1 
        3  2601 1 1 33 LYS HZ3  H 42.990 38.400 49.813 1.00 . A A . 33 LYS HZ3  1 1 
        3  2602 1 1 33 LYS N    N 41.702 41.540 45.560 1.00 . A A . 33 LYS N    1 1 
        3  2603 1 1 33 LYS NZ   N 43.666 38.818 50.435 1.00 . A A . 33 LYS NZ   1 1 
        3  2604 1 1 33 LYS O    O 43.594 42.503 43.960 1.00 . A A . 33 LYS O    1 1 
        3  2605 1 1 34 GLU C    C 47.321 42.900 44.893 1.00 . A A . 34 GLU C    1 1 
        3  2606 1 1 34 GLU CA   C 46.030 43.732 44.915 1.00 . A A . 34 GLU CA   1 1 
        3  2607 1 1 34 GLU CB   C 46.213 45.085 45.625 1.00 . A A . 34 GLU CB   1 1 
        3  2608 1 1 34 GLU CD   C 47.251 47.360 45.618 1.00 . A A . 34 GLU CD   1 1 
        3  2609 1 1 34 GLU CG   C 47.127 46.037 44.858 1.00 . A A . 34 GLU CG   1 1 
        3  2610 1 1 34 GLU H    H 45.258 42.776 46.612 1.00 . A A . 34 GLU H    1 1 
        3  2611 1 1 34 GLU HA   H 45.704 43.922 43.893 1.00 . A A . 34 GLU HA   1 1 
        3  2612 1 1 34 GLU HB2  H 45.236 45.553 45.731 1.00 . A A . 34 GLU HB2  1 1 
        3  2613 1 1 34 GLU HB3  H 46.608 44.926 46.626 1.00 . A A . 34 GLU HB3  1 1 
        3  2614 1 1 34 GLU HG2  H 48.113 45.579 44.732 1.00 . A A . 34 GLU HG2  1 1 
        3  2615 1 1 34 GLU HG3  H 46.721 46.217 43.856 1.00 . A A . 34 GLU HG3  1 1 
        3  2616 1 1 34 GLU N    N 45.023 42.968 45.649 1.00 . A A . 34 GLU N    1 1 
        3  2617 1 1 34 GLU O    O 47.918 42.664 45.945 1.00 . A A . 34 GLU O    1 1 
        3  2618 1 1 34 GLU OE1  O 48.261 47.515 46.343 1.00 . A A . 34 GLU OE1  1 1 
        3  2619 1 1 34 GLU OE2  O 46.319 48.186 45.499 1.00 . A A . 34 GLU OE2  1 1 
        3  2620 1 1 35 PHE C    C 49.871 42.382 42.563 1.00 . A A . 35 PHE C    1 1 
        3  2621 1 1 35 PHE CA   C 48.915 41.632 43.497 1.00 . A A . 35 PHE CA   1 1 
        3  2622 1 1 35 PHE CB   C 48.583 40.219 42.989 1.00 . A A . 35 PHE CB   1 1 
        3  2623 1 1 35 PHE CD1  C 46.950 40.028 41.046 1.00 . A A . 35 PHE CD1  1 1 
        3  2624 1 1 35 PHE CD2  C 49.318 40.024 40.569 1.00 . A A . 35 PHE CD2  1 1 
        3  2625 1 1 35 PHE CE1  C 46.678 39.824 39.680 1.00 . A A . 35 PHE CE1  1 1 
        3  2626 1 1 35 PHE CE2  C 49.045 39.910 39.201 1.00 . A A . 35 PHE CE2  1 1 
        3  2627 1 1 35 PHE CG   C 48.270 40.103 41.501 1.00 . A A . 35 PHE CG   1 1 
        3  2628 1 1 35 PHE CZ   C 47.726 39.765 38.757 1.00 . A A . 35 PHE CZ   1 1 
        3  2629 1 1 35 PHE H    H 47.227 42.749 42.886 1.00 . A A . 35 PHE H    1 1 
        3  2630 1 1 35 PHE HA   H 49.430 41.503 44.447 1.00 . A A . 35 PHE HA   1 1 
        3  2631 1 1 35 PHE HB2  H 49.443 39.574 43.186 1.00 . A A . 35 PHE HB2  1 1 
        3  2632 1 1 35 PHE HB3  H 47.751 39.816 43.567 1.00 . A A . 35 PHE HB3  1 1 
        3  2633 1 1 35 PHE HD1  H 46.141 40.067 41.758 1.00 . A A . 35 PHE HD1  1 1 
        3  2634 1 1 35 PHE HD2  H 50.340 40.024 40.926 1.00 . A A . 35 PHE HD2  1 1 
        3  2635 1 1 35 PHE HE1  H 45.659 39.694 39.335 1.00 . A A . 35 PHE HE1  1 1 
        3  2636 1 1 35 PHE HE2  H 49.844 39.891 38.489 1.00 . A A . 35 PHE HE2  1 1 
        3  2637 1 1 35 PHE HZ   H 47.525 39.587 37.711 1.00 . A A . 35 PHE HZ   1 1 
        3  2638 1 1 35 PHE N    N 47.705 42.408 43.719 1.00 . A A . 35 PHE N    1 1 
        3  2639 1 1 35 PHE O    O 49.466 43.275 41.811 1.00 . A A . 35 PHE O    1 1 
        3  2640 1 1 36 ILE C    C 52.303 41.785 40.454 1.00 . A A . 36 ILE C    1 1 
        3  2641 1 1 36 ILE CA   C 52.156 42.622 41.723 1.00 . A A . 36 ILE CA   1 1 
        3  2642 1 1 36 ILE CB   C 53.486 42.812 42.486 1.00 . A A . 36 ILE CB   1 1 
        3  2643 1 1 36 ILE CD1  C 52.480 44.335 44.337 1.00 . A A . 36 ILE CD1  1 1 
        3  2644 1 1 36 ILE CG1  C 53.509 44.163 43.216 1.00 . A A . 36 ILE CG1  1 1 
        3  2645 1 1 36 ILE CG2  C 54.693 42.785 41.533 1.00 . A A . 36 ILE CG2  1 1 
        3  2646 1 1 36 ILE H    H 51.420 41.242 43.165 1.00 . A A . 36 ILE H    1 1 
        3  2647 1 1 36 ILE HA   H 51.821 43.612 41.399 1.00 . A A . 36 ILE HA   1 1 
        3  2648 1 1 36 ILE HB   H 53.619 42.004 43.207 1.00 . A A . 36 ILE HB   1 1 
        3  2649 1 1 36 ILE HD11 H 52.658 45.275 44.852 1.00 . A A . 36 ILE HD11 1 1 
        3  2650 1 1 36 ILE HD12 H 51.468 44.355 43.929 1.00 . A A . 36 ILE HD12 1 1 
        3  2651 1 1 36 ILE HD13 H 52.564 43.516 45.049 1.00 . A A . 36 ILE HD13 1 1 
        3  2652 1 1 36 ILE HG12 H 54.489 44.284 43.671 1.00 . A A . 36 ILE HG12 1 1 
        3  2653 1 1 36 ILE HG13 H 53.365 44.960 42.485 1.00 . A A . 36 ILE HG13 1 1 
        3  2654 1 1 36 ILE HG21 H 55.589 43.175 42.014 1.00 . A A . 36 ILE HG21 1 1 
        3  2655 1 1 36 ILE HG22 H 54.916 41.763 41.227 1.00 . A A . 36 ILE HG22 1 1 
        3  2656 1 1 36 ILE HG23 H 54.452 43.369 40.655 1.00 . A A . 36 ILE HG23 1 1 
        3  2657 1 1 36 ILE N    N 51.147 42.030 42.594 1.00 . A A . 36 ILE N    1 1 
        3  2658 1 1 36 ILE O    O 52.750 40.642 40.520 1.00 . A A . 36 ILE O    1 1 
        3  2659 1 1 37 TYR C    C 53.571 41.959 37.418 1.00 . A A . 37 TYR C    1 1 
        3  2660 1 1 37 TYR CA   C 52.156 41.747 37.995 1.00 . A A . 37 TYR CA   1 1 
        3  2661 1 1 37 TYR CB   C 51.036 42.238 37.081 1.00 . A A . 37 TYR CB   1 1 
        3  2662 1 1 37 TYR CD1  C 50.405 40.513 35.328 1.00 . A A . 37 TYR CD1  1 1 
        3  2663 1 1 37 TYR CD2  C 51.837 42.374 34.686 1.00 . A A . 37 TYR CD2  1 1 
        3  2664 1 1 37 TYR CE1  C 50.478 40.015 34.025 1.00 . A A . 37 TYR CE1  1 1 
        3  2665 1 1 37 TYR CE2  C 51.879 41.905 33.373 1.00 . A A . 37 TYR CE2  1 1 
        3  2666 1 1 37 TYR CG   C 51.089 41.698 35.669 1.00 . A A . 37 TYR CG   1 1 
        3  2667 1 1 37 TYR CZ   C 51.205 40.701 33.033 1.00 . A A . 37 TYR CZ   1 1 
        3  2668 1 1 37 TYR H    H 51.588 43.299 39.344 1.00 . A A . 37 TYR H    1 1 
        3  2669 1 1 37 TYR HA   H 52.031 40.677 38.101 1.00 . A A . 37 TYR HA   1 1 
        3  2670 1 1 37 TYR HB2  H 50.092 41.921 37.519 1.00 . A A . 37 TYR HB2  1 1 
        3  2671 1 1 37 TYR HB3  H 51.031 43.317 37.045 1.00 . A A . 37 TYR HB3  1 1 
        3  2672 1 1 37 TYR HD1  H 49.845 39.966 36.078 1.00 . A A . 37 TYR HD1  1 1 
        3  2673 1 1 37 TYR HD2  H 52.415 43.246 34.962 1.00 . A A . 37 TYR HD2  1 1 
        3  2674 1 1 37 TYR HE1  H 50.000 39.074 33.760 1.00 . A A . 37 TYR HE1  1 1 
        3  2675 1 1 37 TYR HE2  H 52.439 42.442 32.623 1.00 . A A . 37 TYR HE2  1 1 
        3  2676 1 1 37 TYR HH   H 51.748 40.751 31.150 1.00 . A A . 37 TYR HH   1 1 
        3  2677 1 1 37 TYR N    N 51.992 42.364 39.307 1.00 . A A . 37 TYR N    1 1 
        3  2678 1 1 37 TYR O    O 54.218 42.971 37.661 1.00 . A A . 37 TYR O    1 1 
        3  2679 1 1 37 TYR OH   O 51.247 40.223 31.769 1.00 . A A . 37 TYR OH   1 1 
        3  2680 1 1 38 GLY C    C 55.178 41.559 34.538 1.00 . A A . 38 GLY C    1 1 
        3  2681 1 1 38 GLY CA   C 55.300 41.001 35.956 1.00 . A A . 38 GLY CA   1 1 
        3  2682 1 1 38 GLY H    H 53.424 40.163 36.494 1.00 . A A . 38 GLY H    1 1 
        3  2683 1 1 38 GLY HA2  H 56.004 41.610 36.525 1.00 . A A . 38 GLY HA2  1 1 
        3  2684 1 1 38 GLY HA3  H 55.705 39.986 35.910 1.00 . A A . 38 GLY HA3  1 1 
        3  2685 1 1 38 GLY N    N 54.023 40.974 36.651 1.00 . A A . 38 GLY N    1 1 
        3  2686 1 1 38 GLY O    O 55.230 42.767 34.320 1.00 . A A . 38 GLY O    1 1 
        3  2687 1 1 39 GLY C    C 55.322 39.772 31.224 1.00 . A A . 39 GLY C    1 1 
        3  2688 1 1 39 GLY CA   C 55.098 40.983 32.137 1.00 . A A . 39 GLY CA   1 1 
        3  2689 1 1 39 GLY H    H 54.932 39.705 33.836 1.00 . A A . 39 GLY H    1 1 
        3  2690 1 1 39 GLY HA2  H 54.171 41.445 31.833 1.00 . A A . 39 GLY HA2  1 1 
        3  2691 1 1 39 GLY HA3  H 55.908 41.691 31.944 1.00 . A A . 39 GLY HA3  1 1 
        3  2692 1 1 39 GLY N    N 55.067 40.663 33.562 1.00 . A A . 39 GLY N    1 1 
        3  2693 1 1 39 GLY O    O 55.766 39.952 30.100 1.00 . A A . 39 GLY O    1 1 
        3  2694 1 1 40 CYS C    C 54.074 36.674 30.563 1.00 . A A . 40 CYS C    1 1 
        3  2695 1 1 40 CYS CA   C 55.396 37.320 31.020 1.00 . A A . 40 CYS CA   1 1 
        3  2696 1 1 40 CYS CB   C 56.262 36.384 31.881 1.00 . A A . 40 CYS CB   1 1 
        3  2697 1 1 40 CYS H    H 54.565 38.491 32.575 1.00 . A A . 40 CYS H    1 1 
        3  2698 1 1 40 CYS HA   H 55.961 37.534 30.105 1.00 . A A . 40 CYS HA   1 1 
        3  2699 1 1 40 CYS HB2  H 55.846 36.343 32.893 1.00 . A A . 40 CYS HB2  1 1 
        3  2700 1 1 40 CYS HB3  H 56.185 35.377 31.456 1.00 . A A . 40 CYS HB3  1 1 
        3  2701 1 1 40 CYS N    N 55.101 38.556 31.732 1.00 . A A . 40 CYS N    1 1 
        3  2702 1 1 40 CYS O    O 53.576 36.991 29.490 1.00 . A A . 40 CYS O    1 1 
        3  2703 1 1 40 CYS SG   S 58.038 36.741 31.990 1.00 . A A . 40 CYS SG   1 1 
        3  2704 1 1 41 GLY C    C 51.140 35.834 32.024 1.00 . A A . 41 GLY C    1 1 
        3  2705 1 1 41 GLY CA   C 52.217 35.166 31.161 1.00 . A A . 41 GLY CA   1 1 
        3  2706 1 1 41 GLY H    H 53.965 35.597 32.259 1.00 . A A . 41 GLY H    1 1 
        3  2707 1 1 41 GLY HA2  H 51.912 35.257 30.120 1.00 . A A . 41 GLY HA2  1 1 
        3  2708 1 1 41 GLY HA3  H 52.273 34.110 31.406 1.00 . A A . 41 GLY HA3  1 1 
        3  2709 1 1 41 GLY N    N 53.519 35.778 31.378 1.00 . A A . 41 GLY N    1 1 
        3  2710 1 1 41 GLY O    O 51.144 37.047 32.216 1.00 . A A . 41 GLY O    1 1 
        3  2711 1 1 42 GLY C    C 48.105 34.362 33.515 1.00 . A A . 42 GLY C    1 1 
        3  2712 1 1 42 GLY CA   C 49.201 35.418 33.486 1.00 . A A . 42 GLY CA   1 1 
        3  2713 1 1 42 GLY H    H 50.327 34.008 32.414 1.00 . A A . 42 GLY H    1 1 
        3  2714 1 1 42 GLY HA2  H 49.612 35.538 34.483 1.00 . A A . 42 GLY HA2  1 1 
        3  2715 1 1 42 GLY HA3  H 48.786 36.367 33.154 1.00 . A A . 42 GLY HA3  1 1 
        3  2716 1 1 42 GLY N    N 50.264 35.009 32.579 1.00 . A A . 42 GLY N    1 1 
        3  2717 1 1 42 GLY O    O 48.320 33.210 33.141 1.00 . A A . 42 GLY O    1 1 
        3  2718 1 1 43 ASN C    C 44.451 34.673 33.642 1.00 . A A . 43 ASN C    1 1 
        3  2719 1 1 43 ASN CA   C 45.733 33.906 33.989 1.00 . A A . 43 ASN CA   1 1 
        3  2720 1 1 43 ASN CB   C 45.755 33.367 35.427 1.00 . A A . 43 ASN CB   1 1 
        3  2721 1 1 43 ASN CG   C 44.670 32.387 35.775 1.00 . A A . 43 ASN CG   1 1 
        3  2722 1 1 43 ASN H    H 46.778 35.753 34.129 1.00 . A A . 43 ASN H    1 1 
        3  2723 1 1 43 ASN HA   H 45.833 33.067 33.291 1.00 . A A . 43 ASN HA   1 1 
        3  2724 1 1 43 ASN HB2  H 46.693 32.832 35.562 1.00 . A A . 43 ASN HB2  1 1 
        3  2725 1 1 43 ASN HB3  H 45.706 34.207 36.115 1.00 . A A . 43 ASN HB3  1 1 
        3  2726 1 1 43 ASN HD21 H 44.841 32.808 37.728 1.00 . A A . 43 ASN HD21 1 1 
        3  2727 1 1 43 ASN HD22 H 43.605 31.643 37.259 1.00 . A A . 43 ASN HD22 1 1 
        3  2728 1 1 43 ASN N    N 46.901 34.781 33.883 1.00 . A A . 43 ASN N    1 1 
        3  2729 1 1 43 ASN ND2  N 44.285 32.339 37.027 1.00 . A A . 43 ASN ND2  1 1 
        3  2730 1 1 43 ASN O    O 44.464 35.892 33.544 1.00 . A A . 43 ASN O    1 1 
        3  2731 1 1 43 ASN OD1  O 44.107 31.686 34.937 1.00 . A A . 43 ASN OD1  1 1 
        3  2732 1 1 44 ALA C    C 41.473 35.393 34.500 1.00 . A A . 44 ALA C    1 1 
        3  2733 1 1 44 ALA CA   C 41.992 34.543 33.321 1.00 . A A . 44 ALA CA   1 1 
        3  2734 1 1 44 ALA CB   C 41.047 33.385 33.001 1.00 . A A . 44 ALA CB   1 1 
        3  2735 1 1 44 ALA H    H 43.385 32.968 33.680 1.00 . A A . 44 ALA H    1 1 
        3  2736 1 1 44 ALA HA   H 42.039 35.211 32.461 1.00 . A A . 44 ALA HA   1 1 
        3  2737 1 1 44 ALA HB1  H 40.031 33.759 32.878 1.00 . A A . 44 ALA HB1  1 1 
        3  2738 1 1 44 ALA HB2  H 41.361 32.905 32.067 1.00 . A A . 44 ALA HB2  1 1 
        3  2739 1 1 44 ALA HB3  H 41.080 32.647 33.801 1.00 . A A . 44 ALA HB3  1 1 
        3  2740 1 1 44 ALA N    N 43.321 33.965 33.545 1.00 . A A . 44 ALA N    1 1 
        3  2741 1 1 44 ALA O    O 40.424 36.027 34.404 1.00 . A A . 44 ALA O    1 1 
        3  2742 1 1 45 ASN C    C 42.833 37.418 36.916 1.00 . A A . 45 ASN C    1 1 
        3  2743 1 1 45 ASN CA   C 41.869 36.223 36.817 1.00 . A A . 45 ASN CA   1 1 
        3  2744 1 1 45 ASN CB   C 41.846 35.290 38.041 1.00 . A A . 45 ASN CB   1 1 
        3  2745 1 1 45 ASN CG   C 41.132 35.878 39.254 1.00 . A A . 45 ASN CG   1 1 
        3  2746 1 1 45 ASN H    H 43.044 34.892 35.643 1.00 . A A . 45 ASN H    1 1 
        3  2747 1 1 45 ASN HA   H 40.873 36.637 36.694 1.00 . A A . 45 ASN HA   1 1 
        3  2748 1 1 45 ASN HB2  H 41.328 34.369 37.786 1.00 . A A . 45 ASN HB2  1 1 
        3  2749 1 1 45 ASN HB3  H 42.871 35.039 38.331 1.00 . A A . 45 ASN HB3  1 1 
        3  2750 1 1 45 ASN HD21 H 41.299 34.134 40.230 1.00 . A A . 45 ASN HD21 1 1 
        3  2751 1 1 45 ASN HD22 H 40.504 35.416 41.103 1.00 . A A . 45 ASN HD22 1 1 
        3  2752 1 1 45 ASN N    N 42.177 35.410 35.638 1.00 . A A . 45 ASN N    1 1 
        3  2753 1 1 45 ASN ND2  N 40.866 35.058 40.227 1.00 . A A . 45 ASN ND2  1 1 
        3  2754 1 1 45 ASN O    O 43.483 37.623 37.942 1.00 . A A . 45 ASN O    1 1 
        3  2755 1 1 45 ASN OD1  O 40.795 37.055 39.338 1.00 . A A . 45 ASN OD1  1 1 
        3  2756 1 1 46 ASN C    C 43.023 40.643 35.608 1.00 . A A . 46 ASN C    1 1 
        3  2757 1 1 46 ASN CA   C 43.842 39.366 35.775 1.00 . A A . 46 ASN CA   1 1 
        3  2758 1 1 46 ASN CB   C 44.891 39.175 34.664 1.00 . A A . 46 ASN CB   1 1 
        3  2759 1 1 46 ASN CG   C 44.287 39.126 33.257 1.00 . A A . 46 ASN CG   1 1 
        3  2760 1 1 46 ASN H    H 42.489 37.945 34.990 1.00 . A A . 46 ASN H    1 1 
        3  2761 1 1 46 ASN HA   H 44.393 39.458 36.712 1.00 . A A . 46 ASN HA   1 1 
        3  2762 1 1 46 ASN HB2  H 45.600 39.996 34.710 1.00 . A A . 46 ASN HB2  1 1 
        3  2763 1 1 46 ASN HB3  H 45.435 38.245 34.826 1.00 . A A . 46 ASN HB3  1 1 
        3  2764 1 1 46 ASN HD21 H 45.871 40.086 32.438 1.00 . A A . 46 ASN HD21 1 1 
        3  2765 1 1 46 ASN HD22 H 44.534 39.642 31.378 1.00 . A A . 46 ASN HD22 1 1 
        3  2766 1 1 46 ASN N    N 42.978 38.185 35.845 1.00 . A A . 46 ASN N    1 1 
        3  2767 1 1 46 ASN ND2  N 44.976 39.681 32.286 1.00 . A A . 46 ASN ND2  1 1 
        3  2768 1 1 46 ASN O    O 42.476 40.929 34.556 1.00 . A A . 46 ASN O    1 1 
        3  2769 1 1 46 ASN OD1  O 43.224 38.597 33.008 1.00 . A A . 46 ASN OD1  1 1 
        3  2770 1 1 47 PHE C    C 43.041 43.912 36.860 1.00 . A A . 47 PHE C    1 1 
        3  2771 1 1 47 PHE CA   C 42.157 42.696 36.651 1.00 . A A . 47 PHE CA   1 1 
        3  2772 1 1 47 PHE CB   C 41.101 42.667 37.765 1.00 . A A . 47 PHE CB   1 1 
        3  2773 1 1 47 PHE CD1  C 39.958 40.577 36.829 1.00 . A A . 47 PHE CD1  1 1 
        3  2774 1 1 47 PHE CD2  C 39.949 41.032 39.212 1.00 . A A . 47 PHE CD2  1 1 
        3  2775 1 1 47 PHE CE1  C 39.245 39.380 37.058 1.00 . A A . 47 PHE CE1  1 1 
        3  2776 1 1 47 PHE CE2  C 39.125 39.933 39.411 1.00 . A A . 47 PHE CE2  1 1 
        3  2777 1 1 47 PHE CG   C 40.320 41.388 37.916 1.00 . A A . 47 PHE CG   1 1 
        3  2778 1 1 47 PHE CZ   C 38.793 39.072 38.344 1.00 . A A . 47 PHE CZ   1 1 
        3  2779 1 1 47 PHE H    H 43.362 41.176 37.540 1.00 . A A . 47 PHE H    1 1 
        3  2780 1 1 47 PHE HA   H 41.633 42.815 35.701 1.00 . A A . 47 PHE HA   1 1 
        3  2781 1 1 47 PHE HB2  H 41.611 42.868 38.700 1.00 . A A . 47 PHE HB2  1 1 
        3  2782 1 1 47 PHE HB3  H 40.399 43.485 37.605 1.00 . A A . 47 PHE HB3  1 1 
        3  2783 1 1 47 PHE HD1  H 40.241 40.836 35.824 1.00 . A A . 47 PHE HD1  1 1 
        3  2784 1 1 47 PHE HD2  H 40.273 41.619 40.053 1.00 . A A . 47 PHE HD2  1 1 
        3  2785 1 1 47 PHE HE1  H 39.052 38.705 36.239 1.00 . A A . 47 PHE HE1  1 1 
        3  2786 1 1 47 PHE HE2  H 38.780 39.762 40.395 1.00 . A A . 47 PHE HE2  1 1 
        3  2787 1 1 47 PHE HZ   H 38.217 38.177 38.519 1.00 . A A . 47 PHE HZ   1 1 
        3  2788 1 1 47 PHE N    N 42.935 41.457 36.657 1.00 . A A . 47 PHE N    1 1 
        3  2789 1 1 47 PHE O    O 44.104 43.826 37.459 1.00 . A A . 47 PHE O    1 1 
        3  2790 1 1 48 GLU C    C 43.192 46.901 37.976 1.00 . A A . 48 GLU C    1 1 
        3  2791 1 1 48 GLU CA   C 43.326 46.312 36.574 1.00 . A A . 48 GLU CA   1 1 
        3  2792 1 1 48 GLU CB   C 42.849 47.320 35.531 1.00 . A A . 48 GLU CB   1 1 
        3  2793 1 1 48 GLU CD   C 42.563 47.841 33.124 1.00 . A A . 48 GLU CD   1 1 
        3  2794 1 1 48 GLU CG   C 43.002 46.771 34.108 1.00 . A A . 48 GLU CG   1 1 
        3  2795 1 1 48 GLU H    H 41.751 45.079 35.827 1.00 . A A . 48 GLU H    1 1 
        3  2796 1 1 48 GLU HA   H 44.388 46.135 36.404 1.00 . A A . 48 GLU HA   1 1 
        3  2797 1 1 48 GLU HB2  H 41.796 47.558 35.720 1.00 . A A . 48 GLU HB2  1 1 
        3  2798 1 1 48 GLU HB3  H 43.436 48.240 35.625 1.00 . A A . 48 GLU HB3  1 1 
        3  2799 1 1 48 GLU HG2  H 44.045 46.494 33.939 1.00 . A A . 48 GLU HG2  1 1 
        3  2800 1 1 48 GLU HG3  H 42.384 45.881 33.973 1.00 . A A . 48 GLU HG3  1 1 
        3  2801 1 1 48 GLU N    N 42.583 45.069 36.415 1.00 . A A . 48 GLU N    1 1 
        3  2802 1 1 48 GLU O    O 44.189 47.264 38.588 1.00 . A A . 48 GLU O    1 1 
        3  2803 1 1 48 GLU OE1  O 41.331 47.991 32.955 1.00 . A A . 48 GLU OE1  1 1 
        3  2804 1 1 48 GLU OE2  O 43.472 48.547 32.631 1.00 . A A . 48 GLU OE2  1 1 
        3  2805 1 1 49 THR C    C 40.432 46.768 40.427 1.00 . A A . 49 THR C    1 1 
        3  2806 1 1 49 THR CA   C 41.650 47.467 39.843 1.00 . A A . 49 THR CA   1 1 
        3  2807 1 1 49 THR CB   C 41.419 48.994 39.841 1.00 . A A . 49 THR CB   1 1 
        3  2808 1 1 49 THR CG2  C 42.626 49.814 39.395 1.00 . A A . 49 THR CG2  1 1 
        3  2809 1 1 49 THR H    H 41.206 46.602 37.937 1.00 . A A . 49 THR H    1 1 
        3  2810 1 1 49 THR HA   H 42.485 47.288 40.493 1.00 . A A . 49 THR HA   1 1 
        3  2811 1 1 49 THR HB   H 41.188 49.295 40.857 1.00 . A A . 49 THR HB   1 1 
        3  2812 1 1 49 THR HG1  H 40.673 49.740 38.232 1.00 . A A . 49 THR HG1  1 1 
        3  2813 1 1 49 THR HG21 H 42.421 50.874 39.560 1.00 . A A . 49 THR HG21 1 1 
        3  2814 1 1 49 THR HG22 H 43.492 49.535 39.997 1.00 . A A . 49 THR HG22 1 1 
        3  2815 1 1 49 THR HG23 H 42.845 49.652 38.347 1.00 . A A . 49 THR HG23 1 1 
        3  2816 1 1 49 THR N    N 41.963 46.951 38.499 1.00 . A A . 49 THR N    1 1 
        3  2817 1 1 49 THR O    O 39.771 45.949 39.781 1.00 . A A . 49 THR O    1 1 
        3  2818 1 1 49 THR OG1  O 40.311 49.316 39.029 1.00 . A A . 49 THR OG1  1 1 
        3  2819 1 1 50 ARG C    C 37.563 46.893 41.484 1.00 . A A . 50 ARG C    1 1 
        3  2820 1 1 50 ARG CA   C 38.829 46.643 42.324 1.00 . A A . 50 ARG CA   1 1 
        3  2821 1 1 50 ARG CB   C 38.644 47.310 43.694 1.00 . A A . 50 ARG CB   1 1 
        3  2822 1 1 50 ARG CD   C 39.548 47.608 46.048 1.00 . A A . 50 ARG CD   1 1 
        3  2823 1 1 50 ARG CG   C 39.840 47.111 44.634 1.00 . A A . 50 ARG CG   1 1 
        3  2824 1 1 50 ARG CZ   C 38.032 46.994 47.931 1.00 . A A . 50 ARG CZ   1 1 
        3  2825 1 1 50 ARG H    H 40.674 47.747 42.172 1.00 . A A . 50 ARG H    1 1 
        3  2826 1 1 50 ARG HA   H 38.905 45.566 42.459 1.00 . A A . 50 ARG HA   1 1 
        3  2827 1 1 50 ARG HB2  H 38.469 48.376 43.559 1.00 . A A . 50 ARG HB2  1 1 
        3  2828 1 1 50 ARG HB3  H 37.752 46.874 44.154 1.00 . A A . 50 ARG HB3  1 1 
        3  2829 1 1 50 ARG HD2  H 40.480 47.579 46.625 1.00 . A A . 50 ARG HD2  1 1 
        3  2830 1 1 50 ARG HD3  H 39.213 48.652 45.993 1.00 . A A . 50 ARG HD3  1 1 
        3  2831 1 1 50 ARG HE   H 38.151 46.010 46.205 1.00 . A A . 50 ARG HE   1 1 
        3  2832 1 1 50 ARG HG2  H 40.125 46.055 44.669 1.00 . A A . 50 ARG HG2  1 1 
        3  2833 1 1 50 ARG HG3  H 40.691 47.687 44.243 1.00 . A A . 50 ARG HG3  1 1 
        3  2834 1 1 50 ARG HH11 H 39.141 48.615 48.324 1.00 . A A . 50 ARG HH11 1 1 
        3  2835 1 1 50 ARG HH12 H 38.051 48.148 49.585 1.00 . A A . 50 ARG HH12 1 1 
        3  2836 1 1 50 ARG HH21 H 36.754 45.455 47.878 1.00 . A A . 50 ARG HH21 1 1 
        3  2837 1 1 50 ARG HH22 H 36.755 46.386 49.344 1.00 . A A . 50 ARG HH22 1 1 
        3  2838 1 1 50 ARG N    N 40.071 47.111 41.673 1.00 . A A . 50 ARG N    1 1 
        3  2839 1 1 50 ARG NE   N 38.522 46.783 46.723 1.00 . A A . 50 ARG NE   1 1 
        3  2840 1 1 50 ARG NH1  N 38.431 47.990 48.676 1.00 . A A . 50 ARG NH1  1 1 
        3  2841 1 1 50 ARG NH2  N 37.125 46.198 48.426 1.00 . A A . 50 ARG NH2  1 1 
        3  2842 1 1 50 ARG O    O 36.604 46.141 41.608 1.00 . A A . 50 ARG O    1 1 
        3  2843 1 1 51 ALA C    C 36.240 47.153 38.713 1.00 . A A . 51 ALA C    1 1 
        3  2844 1 1 51 ALA CA   C 36.438 48.252 39.767 1.00 . A A . 51 ALA CA   1 1 
        3  2845 1 1 51 ALA CB   C 36.667 49.626 39.146 1.00 . A A . 51 ALA CB   1 1 
        3  2846 1 1 51 ALA H    H 38.398 48.491 40.547 1.00 . A A . 51 ALA H    1 1 
        3  2847 1 1 51 ALA HA   H 35.519 48.297 40.359 1.00 . A A . 51 ALA HA   1 1 
        3  2848 1 1 51 ALA HB1  H 35.831 49.885 38.494 1.00 . A A . 51 ALA HB1  1 1 
        3  2849 1 1 51 ALA HB2  H 36.759 50.389 39.914 1.00 . A A . 51 ALA HB2  1 1 
        3  2850 1 1 51 ALA HB3  H 37.585 49.620 38.543 1.00 . A A . 51 ALA HB3  1 1 
        3  2851 1 1 51 ALA N    N 37.556 47.941 40.658 1.00 . A A . 51 ALA N    1 1 
        3  2852 1 1 51 ALA O    O 35.158 46.567 38.625 1.00 . A A . 51 ALA O    1 1 
        3  2853 1 1 52 GLU C    C 37.037 44.370 37.752 1.00 . A A . 52 GLU C    1 1 
        3  2854 1 1 52 GLU CA   C 37.306 45.704 37.041 1.00 . A A . 52 GLU CA   1 1 
        3  2855 1 1 52 GLU CB   C 38.644 45.681 36.268 1.00 . A A . 52 GLU CB   1 1 
        3  2856 1 1 52 GLU CD   C 37.814 44.439 34.178 1.00 . A A . 52 GLU CD   1 1 
        3  2857 1 1 52 GLU CG   C 38.818 44.470 35.345 1.00 . A A . 52 GLU CG   1 1 
        3  2858 1 1 52 GLU H    H 38.166 47.342 38.095 1.00 . A A . 52 GLU H    1 1 
        3  2859 1 1 52 GLU HA   H 36.501 45.862 36.321 1.00 . A A . 52 GLU HA   1 1 
        3  2860 1 1 52 GLU HB2  H 38.729 46.594 35.684 1.00 . A A . 52 GLU HB2  1 1 
        3  2861 1 1 52 GLU HB3  H 39.466 45.674 36.995 1.00 . A A . 52 GLU HB3  1 1 
        3  2862 1 1 52 GLU HG2  H 39.836 44.509 34.951 1.00 . A A . 52 GLU HG2  1 1 
        3  2863 1 1 52 GLU HG3  H 38.743 43.547 35.919 1.00 . A A . 52 GLU HG3  1 1 
        3  2864 1 1 52 GLU N    N 37.313 46.818 37.995 1.00 . A A . 52 GLU N    1 1 
        3  2865 1 1 52 GLU O    O 36.186 43.592 37.336 1.00 . A A . 52 GLU O    1 1 
        3  2866 1 1 52 GLU OE1  O 36.583 44.545 34.430 1.00 . A A . 52 GLU OE1  1 1 
        3  2867 1 1 52 GLU OE2  O 38.273 44.278 33.029 1.00 . A A . 52 GLU OE2  1 1 
        3  2868 1 1 53 CYS C    C 35.836 42.777 40.069 1.00 . A A . 53 CYS C    1 1 
        3  2869 1 1 53 CYS CA   C 37.333 42.973 39.752 1.00 . A A . 53 CYS CA   1 1 
        3  2870 1 1 53 CYS CB   C 38.115 43.133 41.057 1.00 . A A . 53 CYS CB   1 1 
        3  2871 1 1 53 CYS H    H 38.335 44.810 39.222 1.00 . A A . 53 CYS H    1 1 
        3  2872 1 1 53 CYS HA   H 37.664 42.090 39.214 1.00 . A A . 53 CYS HA   1 1 
        3  2873 1 1 53 CYS HB2  H 39.183 43.196 40.853 1.00 . A A . 53 CYS HB2  1 1 
        3  2874 1 1 53 CYS HB3  H 37.813 44.076 41.494 1.00 . A A . 53 CYS HB3  1 1 
        3  2875 1 1 53 CYS N    N 37.614 44.155 38.933 1.00 . A A . 53 CYS N    1 1 
        3  2876 1 1 53 CYS O    O 35.322 41.649 40.087 1.00 . A A . 53 CYS O    1 1 
        3  2877 1 1 53 CYS SG   S 37.787 41.867 42.297 1.00 . A A . 53 CYS SG   1 1 
        3  2878 1 1 54 ARG C    C 32.901 43.652 39.195 1.00 . A A . 54 ARG C    1 1 
        3  2879 1 1 54 ARG CA   C 33.662 43.872 40.500 1.00 . A A . 54 ARG CA   1 1 
        3  2880 1 1 54 ARG CB   C 33.236 45.167 41.212 1.00 . A A . 54 ARG CB   1 1 
        3  2881 1 1 54 ARG CD   C 31.351 46.486 42.228 1.00 . A A . 54 ARG CD   1 1 
        3  2882 1 1 54 ARG CG   C 31.737 45.190 41.526 1.00 . A A . 54 ARG CG   1 1 
        3  2883 1 1 54 ARG CZ   C 29.249 47.508 43.080 1.00 . A A . 54 ARG CZ   1 1 
        3  2884 1 1 54 ARG H    H 35.599 44.777 40.270 1.00 . A A . 54 ARG H    1 1 
        3  2885 1 1 54 ARG HA   H 33.406 43.028 41.133 1.00 . A A . 54 ARG HA   1 1 
        3  2886 1 1 54 ARG HB2  H 33.798 45.259 42.139 1.00 . A A . 54 ARG HB2  1 1 
        3  2887 1 1 54 ARG HB3  H 33.482 46.021 40.569 1.00 . A A . 54 ARG HB3  1 1 
        3  2888 1 1 54 ARG HD2  H 31.913 46.567 43.165 1.00 . A A . 54 ARG HD2  1 1 
        3  2889 1 1 54 ARG HD3  H 31.617 47.320 41.575 1.00 . A A . 54 ARG HD3  1 1 
        3  2890 1 1 54 ARG HE   H 29.382 45.688 42.286 1.00 . A A . 54 ARG HE   1 1 
        3  2891 1 1 54 ARG HG2  H 31.155 45.109 40.619 1.00 . A A . 54 ARG HG2  1 1 
        3  2892 1 1 54 ARG HG3  H 31.491 44.346 42.179 1.00 . A A . 54 ARG HG3  1 1 
        3  2893 1 1 54 ARG HH11 H 30.833 48.704 43.287 1.00 . A A . 54 ARG HH11 1 1 
        3  2894 1 1 54 ARG HH12 H 29.335 49.362 43.882 1.00 . A A . 54 ARG HH12 1 1 
        3  2895 1 1 54 ARG HH21 H 27.471 46.582 43.029 1.00 . A A . 54 ARG HH21 1 1 
        3  2896 1 1 54 ARG HH22 H 27.471 48.173 43.745 1.00 . A A . 54 ARG HH22 1 1 
        3  2897 1 1 54 ARG N    N 35.112 43.880 40.295 1.00 . A A . 54 ARG N    1 1 
        3  2898 1 1 54 ARG NE   N 29.901 46.519 42.522 1.00 . A A . 54 ARG NE   1 1 
        3  2899 1 1 54 ARG NH1  N 29.844 48.613 43.452 1.00 . A A . 54 ARG NH1  1 1 
        3  2900 1 1 54 ARG NH2  N 27.960 47.423 43.295 1.00 . A A . 54 ARG NH2  1 1 
        3  2901 1 1 54 ARG O    O 31.819 43.088 39.236 1.00 . A A . 54 ARG O    1 1 
        3  2902 1 1 55 HIS C    C 33.037 42.539 36.111 1.00 . A A . 55 HIS C    1 1 
        3  2903 1 1 55 HIS CA   C 32.760 43.905 36.761 1.00 . A A . 55 HIS CA   1 1 
        3  2904 1 1 55 HIS CB   C 33.100 45.076 35.843 1.00 . A A . 55 HIS CB   1 1 
        3  2905 1 1 55 HIS CD2  C 31.006 45.788 34.549 1.00 . A A . 55 HIS CD2  1 1 
        3  2906 1 1 55 HIS CE1  C 31.375 44.695 32.653 1.00 . A A . 55 HIS CE1  1 1 
        3  2907 1 1 55 HIS CG   C 32.196 45.126 34.655 1.00 . A A . 55 HIS CG   1 1 
        3  2908 1 1 55 HIS H    H 34.355 44.507 38.068 1.00 . A A . 55 HIS H    1 1 
        3  2909 1 1 55 HIS HA   H 31.680 43.932 36.924 1.00 . A A . 55 HIS HA   1 1 
        3  2910 1 1 55 HIS HB2  H 33.019 46.014 36.400 1.00 . A A . 55 HIS HB2  1 1 
        3  2911 1 1 55 HIS HB3  H 34.140 44.986 35.511 1.00 . A A . 55 HIS HB3  1 1 
        3  2912 1 1 55 HIS HD1  H 33.258 43.901 33.260 1.00 . A A . 55 HIS HD1  1 1 
        3  2913 1 1 55 HIS HD2  H 30.559 46.423 35.311 1.00 . A A . 55 HIS HD2  1 1 
        3  2914 1 1 55 HIS HE1  H 31.297 44.329 31.629 1.00 . A A . 55 HIS HE1  1 1 
        3  2915 1 1 55 HIS HE2  H 29.678 45.925 32.870 1.00 . A A . 55 HIS HE2  1 1 
        3  2916 1 1 55 HIS N    N 33.431 44.083 38.047 1.00 . A A . 55 HIS N    1 1 
        3  2917 1 1 55 HIS ND1  N 32.421 44.452 33.474 1.00 . A A . 55 HIS ND1  1 1 
        3  2918 1 1 55 HIS NE2  N 30.506 45.512 33.284 1.00 . A A . 55 HIS NE2  1 1 
        3  2919 1 1 55 HIS O    O 32.211 42.076 35.330 1.00 . A A . 55 HIS O    1 1 
        3  2920 1 1 56 THR C    C 33.993 39.411 36.714 1.00 . A A . 56 THR C    1 1 
        3  2921 1 1 56 THR CA   C 34.534 40.577 35.905 1.00 . A A . 56 THR CA   1 1 
        3  2922 1 1 56 THR CB   C 36.065 40.467 35.782 1.00 . A A . 56 THR CB   1 1 
        3  2923 1 1 56 THR CG2  C 36.501 39.202 35.069 1.00 . A A . 56 THR CG2  1 1 
        3  2924 1 1 56 THR H    H 34.891 42.427 36.887 1.00 . A A . 56 THR H    1 1 
        3  2925 1 1 56 THR HA   H 34.132 40.486 34.897 1.00 . A A . 56 THR HA   1 1 
        3  2926 1 1 56 THR HB   H 36.528 40.528 36.770 1.00 . A A . 56 THR HB   1 1 
        3  2927 1 1 56 THR HG1  H 37.437 41.553 34.902 1.00 . A A . 56 THR HG1  1 1 
        3  2928 1 1 56 THR HG21 H 37.539 39.282 34.755 1.00 . A A . 56 THR HG21 1 1 
        3  2929 1 1 56 THR HG22 H 36.395 38.340 35.722 1.00 . A A . 56 THR HG22 1 1 
        3  2930 1 1 56 THR HG23 H 35.890 39.050 34.173 1.00 . A A . 56 THR HG23 1 1 
        3  2931 1 1 56 THR N    N 34.147 41.880 36.457 1.00 . A A . 56 THR N    1 1 
        3  2932 1 1 56 THR O    O 33.585 38.406 36.140 1.00 . A A . 56 THR O    1 1 
        3  2933 1 1 56 THR OG1  O 36.478 41.551 35.005 1.00 . A A . 56 THR OG1  1 1 
        3  2934 1 1 57 CYS C    C 32.231 38.779 39.649 1.00 . A A . 57 CYS C    1 1 
        3  2935 1 1 57 CYS CA   C 33.534 38.446 38.919 1.00 . A A . 57 CYS CA   1 1 
        3  2936 1 1 57 CYS CB   C 34.703 38.026 39.822 1.00 . A A . 57 CYS CB   1 1 
        3  2937 1 1 57 CYS H    H 34.335 40.381 38.459 1.00 . A A . 57 CYS H    1 1 
        3  2938 1 1 57 CYS HA   H 33.314 37.584 38.303 1.00 . A A . 57 CYS HA   1 1 
        3  2939 1 1 57 CYS HB2  H 35.638 38.232 39.306 1.00 . A A . 57 CYS HB2  1 1 
        3  2940 1 1 57 CYS HB3  H 34.697 38.619 40.734 1.00 . A A . 57 CYS HB3  1 1 
        3  2941 1 1 57 CYS N    N 33.966 39.530 38.042 1.00 . A A . 57 CYS N    1 1 
        3  2942 1 1 57 CYS O    O 31.167 38.288 39.279 1.00 . A A . 57 CYS O    1 1 
        3  2943 1 1 57 CYS SG   S 34.699 36.272 40.248 1.00 . A A . 57 CYS SG   1 1 
        3  2944 1 1 58 VAL C    C 30.292 41.130 40.880 1.00 . A A . 58 VAL C    1 1 
        3  2945 1 1 58 VAL CA   C 31.120 40.000 41.514 1.00 . A A . 58 VAL CA   1 1 
        3  2946 1 1 58 VAL CB   C 31.541 40.218 42.980 1.00 . A A . 58 VAL CB   1 1 
        3  2947 1 1 58 VAL CG1  C 32.587 41.316 43.171 1.00 . A A . 58 VAL CG1  1 1 
        3  2948 1 1 58 VAL CG2  C 30.351 40.445 43.920 1.00 . A A . 58 VAL CG2  1 1 
        3  2949 1 1 58 VAL H    H 33.167 40.070 40.877 1.00 . A A . 58 VAL H    1 1 
        3  2950 1 1 58 VAL HA   H 30.452 39.141 41.529 1.00 . A A . 58 VAL HA   1 1 
        3  2951 1 1 58 VAL HB   H 31.996 39.279 43.302 1.00 . A A . 58 VAL HB   1 1 
        3  2952 1 1 58 VAL HG11 H 32.879 41.365 44.219 1.00 . A A . 58 VAL HG11 1 1 
        3  2953 1 1 58 VAL HG12 H 33.478 41.120 42.571 1.00 . A A . 58 VAL HG12 1 1 
        3  2954 1 1 58 VAL HG13 H 32.172 42.286 42.898 1.00 . A A . 58 VAL HG13 1 1 
        3  2955 1 1 58 VAL HG21 H 30.695 40.395 44.950 1.00 . A A . 58 VAL HG21 1 1 
        3  2956 1 1 58 VAL HG22 H 29.907 41.426 43.757 1.00 . A A . 58 VAL HG22 1 1 
        3  2957 1 1 58 VAL HG23 H 29.601 39.672 43.764 1.00 . A A . 58 VAL HG23 1 1 
        3  2958 1 1 58 VAL N    N 32.282 39.635 40.676 1.00 . A A . 58 VAL N    1 1 
        3  2959 1 1 58 VAL O    O 30.138 42.216 41.425 1.00 . A A . 58 VAL O    1 1 
        3  2960 1 1 59 ALA C    C 27.490 41.542 38.992 1.00 . A A . 59 ALA C    1 1 
        3  2961 1 1 59 ALA CA   C 29.006 41.792 38.884 1.00 . A A . 59 ALA CA   1 1 
        3  2962 1 1 59 ALA CB   C 29.482 41.718 37.423 1.00 . A A . 59 ALA CB   1 1 
        3  2963 1 1 59 ALA H    H 29.943 39.931 39.298 1.00 . A A . 59 ALA H    1 1 
        3  2964 1 1 59 ALA HA   H 29.203 42.801 39.239 1.00 . A A . 59 ALA HA   1 1 
        3  2965 1 1 59 ALA HB1  H 29.009 42.503 36.833 1.00 . A A . 59 ALA HB1  1 1 
        3  2966 1 1 59 ALA HB2  H 30.561 41.822 37.389 1.00 . A A . 59 ALA HB2  1 1 
        3  2967 1 1 59 ALA HB3  H 29.215 40.738 37.009 1.00 . A A . 59 ALA HB3  1 1 
        3  2968 1 1 59 ALA N    N 29.772 40.855 39.685 1.00 . A A . 59 ALA N    1 1 
        3  2969 1 1 59 ALA O    O 27.046 40.408 39.140 1.00 . A A . 59 ALA O    1 1 
        3  2970 1 1 60 SER C    C 24.625 43.771 38.198 1.00 . A A . 60 SER C    1 1 
        3  2971 1 1 60 SER CA   C 25.235 42.529 38.864 1.00 . A A . 60 SER CA   1 1 
        3  2972 1 1 60 SER CB   C 24.702 42.322 40.299 1.00 . A A . 60 SER CB   1 1 
        3  2973 1 1 60 SER H    H 27.121 43.516 38.854 1.00 . A A . 60 SER H    1 1 
        3  2974 1 1 60 SER HA   H 24.925 41.656 38.288 1.00 . A A . 60 SER HA   1 1 
        3  2975 1 1 60 SER HB2  H 23.621 42.407 40.291 1.00 . A A . 60 SER HB2  1 1 
        3  2976 1 1 60 SER HB3  H 24.978 41.321 40.633 1.00 . A A . 60 SER HB3  1 1 
        3  2977 1 1 60 SER HG   H 24.878 43.061 42.078 1.00 . A A . 60 SER HG   1 1 
        3  2978 1 1 60 SER N    N 26.704 42.600 38.869 1.00 . A A . 60 SER N    1 1 
        3  2979 1 1 60 SER O    O 24.313 44.776 38.834 1.00 . A A . 60 SER O    1 1 
        3  2980 1 1 60 SER OG   O 25.242 43.264 41.214 1.00 . A A . 60 SER OG   1 1 
        3  2981 1 1 61 ARG C    C 22.345 44.759 36.180 1.00 . A A . 61 ARG C    1 1 
        3  2982 1 1 61 ARG CA   C 23.884 44.820 36.104 1.00 . A A . 61 ARG CA   1 1 
        3  2983 1 1 61 ARG CB   C 24.419 44.856 34.662 1.00 . A A . 61 ARG CB   1 1 
        3  2984 1 1 61 ARG CD   C 24.396 43.782 32.338 1.00 . A A . 61 ARG CD   1 1 
        3  2985 1 1 61 ARG CG   C 24.003 43.638 33.821 1.00 . A A . 61 ARG CG   1 1 
        3  2986 1 1 61 ARG CZ   C 23.561 45.101 30.381 1.00 . A A . 61 ARG CZ   1 1 
        3  2987 1 1 61 ARG H    H 24.762 42.876 36.400 1.00 . A A . 61 ARG H    1 1 
        3  2988 1 1 61 ARG HA   H 24.162 45.761 36.580 1.00 . A A . 61 ARG HA   1 1 
        3  2989 1 1 61 ARG HB2  H 24.054 45.764 34.180 1.00 . A A . 61 ARG HB2  1 1 
        3  2990 1 1 61 ARG HB3  H 25.508 44.912 34.688 1.00 . A A . 61 ARG HB3  1 1 
        3  2991 1 1 61 ARG HD2  H 25.475 43.896 32.263 1.00 . A A . 61 ARG HD2  1 1 
        3  2992 1 1 61 ARG HD3  H 24.108 42.850 31.832 1.00 . A A . 61 ARG HD3  1 1 
        3  2993 1 1 61 ARG HE   H 23.320 45.616 32.284 1.00 . A A . 61 ARG HE   1 1 
        3  2994 1 1 61 ARG HG2  H 24.497 42.750 34.213 1.00 . A A . 61 ARG HG2  1 1 
        3  2995 1 1 61 ARG HG3  H 22.935 43.483 33.877 1.00 . A A . 61 ARG HG3  1 1 
        3  2996 1 1 61 ARG HH11 H 24.344 43.344 29.824 1.00 . A A . 61 ARG HH11 1 1 
        3  2997 1 1 61 ARG HH12 H 23.796 44.347 28.521 1.00 . A A . 61 ARG HH12 1 1 
        3  2998 1 1 61 ARG HH21 H 22.716 46.922 30.536 1.00 . A A . 61 ARG HH21 1 1 
        3  2999 1 1 61 ARG HH22 H 22.899 46.311 28.925 1.00 . A A . 61 ARG HH22 1 1 
        3  3000 1 1 61 ARG N    N 24.512 43.730 36.869 1.00 . A A . 61 ARG N    1 1 
        3  3001 1 1 61 ARG NE   N 23.718 44.923 31.683 1.00 . A A . 61 ARG NE   1 1 
        3  3002 1 1 61 ARG NH1  N 23.941 44.204 29.503 1.00 . A A . 61 ARG NH1  1 1 
        3  3003 1 1 61 ARG NH2  N 23.004 46.187 29.916 1.00 . A A . 61 ARG NH2  1 1 
        3  3004 1 1 61 ARG O    O 21.770 43.819 36.736 1.00 . A A . 61 ARG O    1 1 
        3  3005 1 1 62 LYS C    C 19.731 44.647 34.499 1.00 . A A . 62 LYS C    1 1 
        3  3006 1 1 62 LYS CA   C 20.218 45.768 35.421 1.00 . A A . 62 LYS CA   1 1 
        3  3007 1 1 62 LYS CB   C 19.777 47.144 34.882 1.00 . A A . 62 LYS CB   1 1 
        3  3008 1 1 62 LYS CD   C 19.497 48.324 37.186 1.00 . A A . 62 LYS CD   1 1 
        3  3009 1 1 62 LYS CE   C 17.956 48.372 37.160 1.00 . A A . 62 LYS CE   1 1 
        3  3010 1 1 62 LYS CG   C 20.153 48.343 35.784 1.00 . A A . 62 LYS CG   1 1 
        3  3011 1 1 62 LYS H    H 22.217 46.493 35.185 1.00 . A A . 62 LYS H    1 1 
        3  3012 1 1 62 LYS HA   H 19.753 45.586 36.396 1.00 . A A . 62 LYS HA   1 1 
        3  3013 1 1 62 LYS HB2  H 20.241 47.297 33.909 1.00 . A A . 62 LYS HB2  1 1 
        3  3014 1 1 62 LYS HB3  H 18.696 47.147 34.726 1.00 . A A . 62 LYS HB3  1 1 
        3  3015 1 1 62 LYS HD2  H 19.812 47.426 37.719 1.00 . A A . 62 LYS HD2  1 1 
        3  3016 1 1 62 LYS HD3  H 19.867 49.178 37.743 1.00 . A A . 62 LYS HD3  1 1 
        3  3017 1 1 62 LYS HE2  H 17.587 47.509 36.604 1.00 . A A . 62 LYS HE2  1 1 
        3  3018 1 1 62 LYS HE3  H 17.601 48.282 38.193 1.00 . A A . 62 LYS HE3  1 1 
        3  3019 1 1 62 LYS HG2  H 21.233 48.370 35.910 1.00 . A A . 62 LYS HG2  1 1 
        3  3020 1 1 62 LYS HG3  H 19.868 49.262 35.271 1.00 . A A . 62 LYS HG3  1 1 
        3  3021 1 1 62 LYS HZ1  H 16.426 49.642 36.586 1.00 . A A . 62 LYS HZ1  1 1 
        3  3022 1 1 62 LYS HZ2  H 17.757 50.439 37.090 1.00 . A A . 62 LYS HZ2  1 1 
        3  3023 1 1 62 LYS HZ3  H 17.732 49.736 35.601 1.00 . A A . 62 LYS HZ3  1 1 
        3  3024 1 1 62 LYS N    N 21.679 45.751 35.597 1.00 . A A . 62 LYS N    1 1 
        3  3025 1 1 62 LYS NZ   N 17.437 49.636 36.563 1.00 . A A . 62 LYS NZ   1 1 
        3  3026 1 1 62 LYS O    O 20.516 44.097 33.725 1.00 . A A . 62 LYS O    1 1 
        3  3027 1 1 63 GLY C    C 17.031 44.120 32.485 1.00 . A A . 63 GLY C    1 1 
        3  3028 1 1 63 GLY CA   C 17.765 43.417 33.633 1.00 . A A . 63 GLY CA   1 1 
        3  3029 1 1 63 GLY H    H 17.849 44.881 35.162 1.00 . A A . 63 GLY H    1 1 
        3  3030 1 1 63 GLY HA2  H 18.483 42.721 33.211 1.00 . A A . 63 GLY HA2  1 1 
        3  3031 1 1 63 GLY HA3  H 17.035 42.834 34.194 1.00 . A A . 63 GLY HA3  1 1 
        3  3032 1 1 63 GLY N    N 18.435 44.350 34.548 1.00 . A A . 63 GLY N    1 1 
        3  3033 1 1 63 GLY O    O 16.934 45.348 32.467 1.00 . A A . 63 GLY O    1 1 
        3  3034 1 1 64 GLY C    C 14.430 44.540 30.916 1.00 . A A . 64 GLY C    1 1 
        3  3035 1 1 64 GLY CA   C 15.699 43.821 30.433 1.00 . A A . 64 GLY CA   1 1 
        3  3036 1 1 64 GLY H    H 16.634 42.321 31.622 1.00 . A A . 64 GLY H    1 1 
        3  3037 1 1 64 GLY HA2  H 16.317 44.501 29.851 1.00 . A A . 64 GLY HA2  1 1 
        3  3038 1 1 64 GLY HA3  H 15.398 42.997 29.796 1.00 . A A . 64 GLY HA3  1 1 
        3  3039 1 1 64 GLY N    N 16.519 43.318 31.538 1.00 . A A . 64 GLY N    1 1 
        3  3040 1 1 64 GLY O    O 13.957 44.259 32.022 1.00 . A A . 64 GLY O    1 1 
        3  3041 1 1 65 PRO C    C 11.378 45.313 30.674 1.00 . A A . 65 PRO C    1 1 
        3  3042 1 1 65 PRO CA   C 12.625 46.188 30.468 1.00 . A A . 65 PRO CA   1 1 
        3  3043 1 1 65 PRO CB   C 12.387 47.188 29.323 1.00 . A A . 65 PRO CB   1 1 
        3  3044 1 1 65 PRO CD   C 14.304 45.877 28.787 1.00 . A A . 65 PRO CD   1 1 
        3  3045 1 1 65 PRO CG   C 13.734 47.277 28.598 1.00 . A A . 65 PRO CG   1 1 
        3  3046 1 1 65 PRO HA   H 12.820 46.745 31.389 1.00 . A A . 65 PRO HA   1 1 
        3  3047 1 1 65 PRO HB2  H 11.641 46.797 28.631 1.00 . A A . 65 PRO HB2  1 1 
        3  3048 1 1 65 PRO HB3  H 12.075 48.160 29.700 1.00 . A A . 65 PRO HB3  1 1 
        3  3049 1 1 65 PRO HD2  H 13.911 45.210 28.018 1.00 . A A . 65 PRO HD2  1 1 
        3  3050 1 1 65 PRO HD3  H 15.394 45.922 28.723 1.00 . A A . 65 PRO HD3  1 1 
        3  3051 1 1 65 PRO HG2  H 13.607 47.529 27.545 1.00 . A A . 65 PRO HG2  1 1 
        3  3052 1 1 65 PRO HG3  H 14.375 48.003 29.105 1.00 . A A . 65 PRO HG3  1 1 
        3  3053 1 1 65 PRO N    N 13.835 45.440 30.095 1.00 . A A . 65 PRO N    1 1 
        3  3054 1 1 65 PRO O    O 10.353 45.796 31.130 1.00 . A A . 65 PRO O    1 1 
        3  3055 1 1 66 ARG C    C 11.079 41.646 30.489 1.00 . A A . 66 ARG C    1 1 
        3  3056 1 1 66 ARG CA   C 10.419 43.026 30.451 1.00 . A A . 66 ARG CA   1 1 
        3  3057 1 1 66 ARG CB   C  9.454 43.165 29.261 1.00 . A A . 66 ARG CB   1 1 
        3  3058 1 1 66 ARG CD   C  7.228 42.629 28.256 1.00 . A A . 66 ARG CD   1 1 
        3  3059 1 1 66 ARG CG   C  8.155 42.379 29.457 1.00 . A A . 66 ARG CG   1 1 
        3  3060 1 1 66 ARG CZ   C  5.294 41.279 27.441 1.00 . A A . 66 ARG CZ   1 1 
        3  3061 1 1 66 ARG H    H 12.348 43.716 29.945 1.00 . A A . 66 ARG H    1 1 
        3  3062 1 1 66 ARG HA   H  9.890 43.192 31.380 1.00 . A A . 66 ARG HA   1 1 
        3  3063 1 1 66 ARG HB2  H  9.188 44.220 29.157 1.00 . A A . 66 ARG HB2  1 1 
        3  3064 1 1 66 ARG HB3  H  9.945 42.848 28.344 1.00 . A A . 66 ARG HB3  1 1 
        3  3065 1 1 66 ARG HD2  H  7.002 43.695 28.201 1.00 . A A . 66 ARG HD2  1 1 
        3  3066 1 1 66 ARG HD3  H  7.759 42.323 27.359 1.00 . A A . 66 ARG HD3  1 1 
        3  3067 1 1 66 ARG HE   H  5.603 41.771 29.333 1.00 . A A . 66 ARG HE   1 1 
        3  3068 1 1 66 ARG HG2  H  8.360 41.313 29.512 1.00 . A A . 66 ARG HG2  1 1 
        3  3069 1 1 66 ARG HG3  H  7.653 42.706 30.374 1.00 . A A . 66 ARG HG3  1 1 
        3  3070 1 1 66 ARG HH11 H  6.522 41.775 25.950 1.00 . A A . 66 ARG HH11 1 1 
        3  3071 1 1 66 ARG HH12 H  5.144 40.818 25.488 1.00 . A A . 66 ARG HH12 1 1 
        3  3072 1 1 66 ARG HH21 H  3.868 40.567 28.666 1.00 . A A . 66 ARG HH21 1 1 
        3  3073 1 1 66 ARG HH22 H  3.668 40.179 26.982 1.00 . A A . 66 ARG HH22 1 1 
        3  3074 1 1 66 ARG N    N 11.465 44.039 30.303 1.00 . A A . 66 ARG N    1 1 
        3  3075 1 1 66 ARG NE   N  5.969 41.863 28.401 1.00 . A A . 66 ARG NE   1 1 
        3  3076 1 1 66 ARG NH1  N  5.680 41.296 26.190 1.00 . A A . 66 ARG NH1  1 1 
        3  3077 1 1 66 ARG NH2  N  4.184 40.647 27.714 1.00 . A A . 66 ARG NH2  1 1 
        3  3078 1 1 66 ARG O    O 12.190 41.474 29.988 1.00 . A A . 66 ARG O    1 1 
        3  3079 1 1 67 ARG C    C  9.546 38.387 30.731 1.00 . A A . 67 ARG C    1 1 
        3  3080 1 1 67 ARG CA   C 10.775 39.250 31.085 1.00 . A A . 67 ARG CA   1 1 
        3  3081 1 1 67 ARG CB   C 11.385 38.868 32.439 1.00 . A A . 67 ARG CB   1 1 
        3  3082 1 1 67 ARG CD   C 11.133 38.831 34.971 1.00 . A A . 67 ARG CD   1 1 
        3  3083 1 1 67 ARG CG   C 10.435 39.082 33.629 1.00 . A A . 67 ARG CG   1 1 
        3  3084 1 1 67 ARG CZ   C 12.923 39.897 36.330 1.00 . A A . 67 ARG CZ   1 1 
        3  3085 1 1 67 ARG H    H  9.463 40.866 31.405 1.00 . A A . 67 ARG H    1 1 
        3  3086 1 1 67 ARG HA   H 11.525 39.089 30.315 1.00 . A A . 67 ARG HA   1 1 
        3  3087 1 1 67 ARG HB2  H 11.679 37.812 32.414 1.00 . A A . 67 ARG HB2  1 1 
        3  3088 1 1 67 ARG HB3  H 12.287 39.463 32.568 1.00 . A A . 67 ARG HB3  1 1 
        3  3089 1 1 67 ARG HD2  H 10.374 38.912 35.762 1.00 . A A . 67 ARG HD2  1 1 
        3  3090 1 1 67 ARG HD3  H 11.528 37.807 34.974 1.00 . A A . 67 ARG HD3  1 1 
        3  3091 1 1 67 ARG HE   H 12.439 40.413 34.453 1.00 . A A . 67 ARG HE   1 1 
        3  3092 1 1 67 ARG HG2  H 10.051 40.107 33.625 1.00 . A A . 67 ARG HG2  1 1 
        3  3093 1 1 67 ARG HG3  H  9.595 38.399 33.541 1.00 . A A . 67 ARG HG3  1 1 
        3  3094 1 1 67 ARG HH11 H 11.966 38.447 37.294 1.00 . A A . 67 ARG HH11 1 1 
        3  3095 1 1 67 ARG HH12 H 13.238 39.209 38.199 1.00 . A A . 67 ARG HH12 1 1 
        3  3096 1 1 67 ARG HH21 H 14.059 41.393 35.644 1.00 . A A . 67 ARG HH21 1 1 
        3  3097 1 1 67 ARG HH22 H 14.412 40.842 37.261 1.00 . A A . 67 ARG HH22 1 1 
        3  3098 1 1 67 ARG N    N 10.395 40.664 31.075 1.00 . A A . 67 ARG N    1 1 
        3  3099 1 1 67 ARG NE   N 12.220 39.801 35.213 1.00 . A A . 67 ARG NE   1 1 
        3  3100 1 1 67 ARG NH1  N 12.697 39.139 37.362 1.00 . A A . 67 ARG NH1  1 1 
        3  3101 1 1 67 ARG NH2  N 13.881 40.782 36.414 1.00 . A A . 67 ARG NH2  1 1 
        3  3102 1 1 67 ARG O    O  8.450 38.836 31.078 1.00 . A A . 67 ARG O    1 1 
        3  3103 1 1 68 PRO C    C  8.367 35.484 31.028 1.00 . A A . 68 PRO C    1 1 
        3  3104 1 1 68 PRO CA   C  8.672 36.290 29.755 1.00 . A A . 68 PRO CA   1 1 
        3  3105 1 1 68 PRO CB   C  9.210 35.430 28.596 1.00 . A A . 68 PRO CB   1 1 
        3  3106 1 1 68 PRO CD   C 10.984 36.817 29.410 1.00 . A A . 68 PRO CD   1 1 
        3  3107 1 1 68 PRO CG   C 10.721 35.445 28.811 1.00 . A A . 68 PRO CG   1 1 
        3  3108 1 1 68 PRO HA   H  7.754 36.782 29.450 1.00 . A A . 68 PRO HA   1 1 
        3  3109 1 1 68 PRO HB2  H  8.805 34.415 28.622 1.00 . A A . 68 PRO HB2  1 1 
        3  3110 1 1 68 PRO HB3  H  8.971 35.913 27.649 1.00 . A A . 68 PRO HB3  1 1 
        3  3111 1 1 68 PRO HD2  H 11.777 36.750 30.159 1.00 . A A . 68 PRO HD2  1 1 
        3  3112 1 1 68 PRO HD3  H 11.261 37.510 28.619 1.00 . A A . 68 PRO HD3  1 1 
        3  3113 1 1 68 PRO HG2  H 11.004 34.669 29.522 1.00 . A A . 68 PRO HG2  1 1 
        3  3114 1 1 68 PRO HG3  H 11.260 35.309 27.871 1.00 . A A . 68 PRO HG3  1 1 
        3  3115 1 1 68 PRO N    N  9.729 37.259 30.017 1.00 . A A . 68 PRO N    1 1 
        3  3116 1 1 68 PRO O    O  7.394 35.880 31.705 1.00 . A A . 68 PRO O    1 1 
        3  3117 1 1 68 PRO OXT  O  9.141 34.569 31.339 1.00 . A A . 68 PRO OXT  1 1 
        4  3118 1 1  1 PCA C    C 28.250 29.627 38.241 1.00 . A A .  1 PCA C    1 1 
        4  3119 1 1  1 PCA CA   C 29.053 28.378 38.629 1.00 . A A .  1 PCA CA   1 1 
        4  3120 1 1  1 PCA CB   C 30.199 28.702 39.595 1.00 . A A .  1 PCA CB   1 1 
        4  3121 1 1  1 PCA CD   C 30.977 27.473 37.702 1.00 . A A .  1 PCA CD   1 1 
        4  3122 1 1  1 PCA CG   C 31.336 27.789 39.136 1.00 . A A .  1 PCA CG   1 1 
        4  3123 1 1  1 PCA HA   H 28.376 27.661 39.092 1.00 . A A .  1 PCA HA   1 1 
        4  3124 1 1  1 PCA HB2  H 30.511 29.741 39.475 1.00 . A A .  1 PCA HB2  1 1 
        4  3125 1 1  1 PCA HB3  H 29.923 28.507 40.632 1.00 . A A .  1 PCA HB3  1 1 
        4  3126 1 1  1 PCA HG2  H 32.305 28.299 39.198 1.00 . A A .  1 PCA HG2  1 1 
        4  3127 1 1  1 PCA HG3  H 31.337 26.872 39.720 1.00 . A A .  1 PCA HG3  1 1 
        4  3128 1 1  1 PCA N    N 29.710 27.762 37.481 1.00 . A A .  1 PCA N    1 1 
        4  3129 1 1  1 PCA O    O 28.078 29.921 37.057 1.00 . A A .  1 PCA O    1 1 
        4  3130 1 1  1 PCA OE   O 31.770 27.059 36.866 1.00 . A A .  1 PCA OE   1 1 
        4  3131 1 1  2 ASP C    C 27.930 32.707 38.312 1.00 . A A .  2 ASP C    1 1 
        4  3132 1 1  2 ASP CA   C 27.049 31.641 38.994 1.00 . A A .  2 ASP CA   1 1 
        4  3133 1 1  2 ASP CB   C 26.449 32.157 40.312 1.00 . A A .  2 ASP CB   1 1 
        4  3134 1 1  2 ASP CG   C 27.432 32.192 41.487 1.00 . A A .  2 ASP CG   1 1 
        4  3135 1 1  2 ASP H    H 27.930 30.126 40.194 1.00 . A A .  2 ASP H    1 1 
        4  3136 1 1  2 ASP HA   H 26.219 31.448 38.302 1.00 . A A .  2 ASP HA   1 1 
        4  3137 1 1  2 ASP HB2  H 26.032 33.147 40.151 1.00 . A A .  2 ASP HB2  1 1 
        4  3138 1 1  2 ASP HB3  H 25.625 31.499 40.583 1.00 . A A .  2 ASP HB3  1 1 
        4  3139 1 1  2 ASP N    N 27.755 30.382 39.220 1.00 . A A .  2 ASP N    1 1 
        4  3140 1 1  2 ASP O    O 27.433 33.464 37.471 1.00 . A A .  2 ASP O    1 1 
        4  3141 1 1  2 ASP OD1  O 27.726 33.324 41.946 1.00 . A A .  2 ASP OD1  1 1 
        4  3142 1 1  2 ASP OD2  O 27.845 31.104 41.938 1.00 . A A .  2 ASP OD2  1 1 
        4  3143 1 1  3 ARG C    C 31.295 32.871 37.361 1.00 . A A .  3 ARG C    1 1 
        4  3144 1 1  3 ARG CA   C 30.224 33.695 38.092 1.00 . A A .  3 ARG CA   1 1 
        4  3145 1 1  3 ARG CB   C 30.808 34.640 39.176 1.00 . A A .  3 ARG CB   1 1 
        4  3146 1 1  3 ARG CD   C 28.611 35.783 39.658 1.00 . A A .  3 ARG CD   1 1 
        4  3147 1 1  3 ARG CG   C 29.842 35.105 40.260 1.00 . A A .  3 ARG CG   1 1 
        4  3148 1 1  3 ARG CZ   C 26.460 36.658 40.421 1.00 . A A .  3 ARG CZ   1 1 
        4  3149 1 1  3 ARG H    H 29.535 32.071 39.319 1.00 . A A .  3 ARG H    1 1 
        4  3150 1 1  3 ARG HA   H 29.746 34.302 37.321 1.00 . A A .  3 ARG HA   1 1 
        4  3151 1 1  3 ARG HB2  H 31.641 34.142 39.661 1.00 . A A .  3 ARG HB2  1 1 
        4  3152 1 1  3 ARG HB3  H 31.146 35.548 38.697 1.00 . A A .  3 ARG HB3  1 1 
        4  3153 1 1  3 ARG HD2  H 28.888 36.741 39.237 1.00 . A A .  3 ARG HD2  1 1 
        4  3154 1 1  3 ARG HD3  H 28.223 35.190 38.835 1.00 . A A .  3 ARG HD3  1 1 
        4  3155 1 1  3 ARG HE   H 27.574 35.292 41.435 1.00 . A A .  3 ARG HE   1 1 
        4  3156 1 1  3 ARG HG2  H 29.573 34.238 40.850 1.00 . A A .  3 ARG HG2  1 1 
        4  3157 1 1  3 ARG HG3  H 30.352 35.798 40.924 1.00 . A A .  3 ARG HG3  1 1 
        4  3158 1 1  3 ARG HH11 H 26.789 36.879 38.485 1.00 . A A .  3 ARG HH11 1 1 
        4  3159 1 1  3 ARG HH12 H 25.570 37.922 39.122 1.00 . A A .  3 ARG HH12 1 1 
        4  3160 1 1  3 ARG HH21 H 25.733 36.397 42.222 1.00 . A A .  3 ARG HH21 1 1 
        4  3161 1 1  3 ARG HH22 H 24.760 37.342 41.073 1.00 . A A .  3 ARG HH22 1 1 
        4  3162 1 1  3 ARG N    N 29.215 32.788 38.681 1.00 . A A .  3 ARG N    1 1 
        4  3163 1 1  3 ARG NE   N 27.546 35.938 40.641 1.00 . A A .  3 ARG NE   1 1 
        4  3164 1 1  3 ARG NH1  N 26.178 37.133 39.245 1.00 . A A .  3 ARG NH1  1 1 
        4  3165 1 1  3 ARG NH2  N 25.616 36.913 41.368 1.00 . A A .  3 ARG NH2  1 1 
        4  3166 1 1  3 ARG O    O 31.194 31.641 37.346 1.00 . A A .  3 ARG O    1 1 
        4  3167 1 1  4 PRO C    C 34.160 31.808 36.969 1.00 . A A .  4 PRO C    1 1 
        4  3168 1 1  4 PRO CA   C 33.315 32.664 36.023 1.00 . A A .  4 PRO CA   1 1 
        4  3169 1 1  4 PRO CB   C 34.148 33.640 35.210 1.00 . A A .  4 PRO CB   1 1 
        4  3170 1 1  4 PRO CD   C 32.706 34.877 36.703 1.00 . A A .  4 PRO CD   1 1 
        4  3171 1 1  4 PRO CG   C 34.047 34.963 35.973 1.00 . A A .  4 PRO CG   1 1 
        4  3172 1 1  4 PRO HA   H 32.785 32.001 35.338 1.00 . A A .  4 PRO HA   1 1 
        4  3173 1 1  4 PRO HB2  H 35.179 33.309 35.137 1.00 . A A .  4 PRO HB2  1 1 
        4  3174 1 1  4 PRO HB3  H 33.712 33.765 34.223 1.00 . A A .  4 PRO HB3  1 1 
        4  3175 1 1  4 PRO HD2  H 32.881 35.272 37.694 1.00 . A A .  4 PRO HD2  1 1 
        4  3176 1 1  4 PRO HD3  H 31.954 35.445 36.169 1.00 . A A .  4 PRO HD3  1 1 
        4  3177 1 1  4 PRO HG2  H 34.856 35.016 36.695 1.00 . A A .  4 PRO HG2  1 1 
        4  3178 1 1  4 PRO HG3  H 34.077 35.820 35.299 1.00 . A A .  4 PRO HG3  1 1 
        4  3179 1 1  4 PRO N    N 32.344 33.458 36.754 1.00 . A A .  4 PRO N    1 1 
        4  3180 1 1  4 PRO O    O 34.635 32.263 38.014 1.00 . A A .  4 PRO O    1 1 
        4  3181 1 1  5 LYS C    C 36.753 30.049 37.437 1.00 . A A .  5 LYS C    1 1 
        4  3182 1 1  5 LYS CA   C 35.284 29.629 37.326 1.00 . A A .  5 LYS CA   1 1 
        4  3183 1 1  5 LYS CB   C 35.162 28.216 36.751 1.00 . A A .  5 LYS CB   1 1 
        4  3184 1 1  5 LYS CD   C 35.591 26.647 34.815 1.00 . A A .  5 LYS CD   1 1 
        4  3185 1 1  5 LYS CE   C 36.311 26.430 33.476 1.00 . A A .  5 LYS CE   1 1 
        4  3186 1 1  5 LYS CG   C 35.823 28.060 35.372 1.00 . A A .  5 LYS CG   1 1 
        4  3187 1 1  5 LYS H    H 33.928 30.212 35.773 1.00 . A A .  5 LYS H    1 1 
        4  3188 1 1  5 LYS HA   H 34.899 29.594 38.351 1.00 . A A .  5 LYS HA   1 1 
        4  3189 1 1  5 LYS HB2  H 35.631 27.509 37.452 1.00 . A A .  5 LYS HB2  1 1 
        4  3190 1 1  5 LYS HB3  H 34.103 27.957 36.676 1.00 . A A .  5 LYS HB3  1 1 
        4  3191 1 1  5 LYS HD2  H 35.970 25.920 35.534 1.00 . A A .  5 LYS HD2  1 1 
        4  3192 1 1  5 LYS HD3  H 34.512 26.477 34.699 1.00 . A A .  5 LYS HD3  1 1 
        4  3193 1 1  5 LYS HE2  H 37.379 26.631 33.621 1.00 . A A .  5 LYS HE2  1 1 
        4  3194 1 1  5 LYS HE3  H 36.204 25.379 33.210 1.00 . A A .  5 LYS HE3  1 1 
        4  3195 1 1  5 LYS HG2  H 35.404 28.797 34.682 1.00 . A A .  5 LYS HG2  1 1 
        4  3196 1 1  5 LYS HG3  H 36.902 28.219 35.457 1.00 . A A .  5 LYS HG3  1 1 
        4  3197 1 1  5 LYS HZ1  H 36.240 27.091 31.522 1.00 . A A .  5 LYS HZ1  1 1 
        4  3198 1 1  5 LYS HZ2  H 34.779 27.106 32.260 1.00 . A A .  5 LYS HZ2  1 1 
        4  3199 1 1  5 LYS HZ3  H 35.894 28.267 32.611 1.00 . A A .  5 LYS HZ3  1 1 
        4  3200 1 1  5 LYS N    N 34.446 30.566 36.559 1.00 . A A .  5 LYS N    1 1 
        4  3201 1 1  5 LYS NZ   N 35.767 27.286 32.394 1.00 . A A .  5 LYS NZ   1 1 
        4  3202 1 1  5 LYS O    O 37.428 29.653 38.389 1.00 . A A .  5 LYS O    1 1 
        4  3203 1 1  6 PHE C    C 38.869 32.269 37.798 1.00 . A A .  6 PHE C    1 1 
        4  3204 1 1  6 PHE CA   C 38.637 31.364 36.579 1.00 . A A .  6 PHE CA   1 1 
        4  3205 1 1  6 PHE CB   C 39.047 32.017 35.262 1.00 . A A .  6 PHE CB   1 1 
        4  3206 1 1  6 PHE CD1  C 38.213 34.389 35.568 1.00 . A A .  6 PHE CD1  1 1 
        4  3207 1 1  6 PHE CD2  C 37.482 33.141 33.613 1.00 . A A .  6 PHE CD2  1 1 
        4  3208 1 1  6 PHE CE1  C 37.470 35.498 35.142 1.00 . A A .  6 PHE CE1  1 1 
        4  3209 1 1  6 PHE CE2  C 36.749 34.259 33.166 1.00 . A A .  6 PHE CE2  1 1 
        4  3210 1 1  6 PHE CG   C 38.214 33.196 34.813 1.00 . A A .  6 PHE CG   1 1 
        4  3211 1 1  6 PHE CZ   C 36.738 35.432 33.941 1.00 . A A .  6 PHE CZ   1 1 
        4  3212 1 1  6 PHE H    H 36.648 31.221 35.789 1.00 . A A .  6 PHE H    1 1 
        4  3213 1 1  6 PHE HA   H 39.294 30.504 36.732 1.00 . A A .  6 PHE HA   1 1 
        4  3214 1 1  6 PHE HB2  H 40.086 32.367 35.356 1.00 . A A .  6 PHE HB2  1 1 
        4  3215 1 1  6 PHE HB3  H 39.038 31.264 34.485 1.00 . A A .  6 PHE HB3  1 1 
        4  3216 1 1  6 PHE HD1  H 38.840 34.493 36.437 1.00 . A A .  6 PHE HD1  1 1 
        4  3217 1 1  6 PHE HD2  H 37.511 32.248 32.997 1.00 . A A .  6 PHE HD2  1 1 
        4  3218 1 1  6 PHE HE1  H 37.522 36.410 35.698 1.00 . A A .  6 PHE HE1  1 1 
        4  3219 1 1  6 PHE HE2  H 36.223 34.225 32.228 1.00 . A A .  6 PHE HE2  1 1 
        4  3220 1 1  6 PHE HZ   H 36.213 36.311 33.579 1.00 . A A .  6 PHE HZ   1 1 
        4  3221 1 1  6 PHE N    N 37.257 30.874 36.510 1.00 . A A .  6 PHE N    1 1 
        4  3222 1 1  6 PHE O    O 40.013 32.481 38.174 1.00 . A A .  6 PHE O    1 1 
        4  3223 1 1  7 CYS C    C 38.523 32.594 40.832 1.00 . A A .  7 CYS C    1 1 
        4  3224 1 1  7 CYS CA   C 37.890 33.449 39.728 1.00 . A A .  7 CYS CA   1 1 
        4  3225 1 1  7 CYS CB   C 36.484 33.861 40.135 1.00 . A A .  7 CYS CB   1 1 
        4  3226 1 1  7 CYS H    H 36.885 32.592 38.067 1.00 . A A .  7 CYS H    1 1 
        4  3227 1 1  7 CYS HA   H 38.482 34.348 39.603 1.00 . A A .  7 CYS HA   1 1 
        4  3228 1 1  7 CYS HB2  H 35.796 33.021 39.979 1.00 . A A .  7 CYS HB2  1 1 
        4  3229 1 1  7 CYS HB3  H 36.478 34.046 41.204 1.00 . A A .  7 CYS HB3  1 1 
        4  3230 1 1  7 CYS N    N 37.799 32.753 38.450 1.00 . A A .  7 CYS N    1 1 
        4  3231 1 1  7 CYS O    O 39.160 33.128 41.739 1.00 . A A .  7 CYS O    1 1 
        4  3232 1 1  7 CYS SG   S 35.868 35.318 39.249 1.00 . A A .  7 CYS SG   1 1 
        4  3233 1 1  8 TYR C    C 40.359 30.107 41.691 1.00 . A A .  8 TYR C    1 1 
        4  3234 1 1  8 TYR CA   C 38.857 30.358 41.827 1.00 . A A .  8 TYR CA   1 1 
        4  3235 1 1  8 TYR CB   C 38.047 29.058 41.801 1.00 . A A .  8 TYR CB   1 1 
        4  3236 1 1  8 TYR CD1  C 35.665 29.797 41.302 1.00 . A A .  8 TYR CD1  1 1 
        4  3237 1 1  8 TYR CD2  C 36.142 28.737 43.444 1.00 . A A .  8 TYR CD2  1 1 
        4  3238 1 1  8 TYR CE1  C 34.319 29.930 41.661 1.00 . A A .  8 TYR CE1  1 1 
        4  3239 1 1  8 TYR CE2  C 34.787 28.849 43.793 1.00 . A A .  8 TYR CE2  1 1 
        4  3240 1 1  8 TYR CG   C 36.591 29.201 42.189 1.00 . A A .  8 TYR CG   1 1 
        4  3241 1 1  8 TYR CZ   C 33.870 29.446 42.907 1.00 . A A .  8 TYR CZ   1 1 
        4  3242 1 1  8 TYR H    H 37.875 30.860 40.010 1.00 . A A .  8 TYR H    1 1 
        4  3243 1 1  8 TYR HA   H 38.723 30.813 42.813 1.00 . A A .  8 TYR HA   1 1 
        4  3244 1 1  8 TYR HB2  H 38.112 28.624 40.794 1.00 . A A .  8 TYR HB2  1 1 
        4  3245 1 1  8 TYR HB3  H 38.517 28.341 42.482 1.00 . A A .  8 TYR HB3  1 1 
        4  3246 1 1  8 TYR HD1  H 35.989 30.153 40.335 1.00 . A A .  8 TYR HD1  1 1 
        4  3247 1 1  8 TYR HD2  H 36.842 28.270 44.117 1.00 . A A .  8 TYR HD2  1 1 
        4  3248 1 1  8 TYR HE1  H 33.609 30.377 40.978 1.00 . A A .  8 TYR HE1  1 1 
        4  3249 1 1  8 TYR HE2  H 34.442 28.474 44.750 1.00 . A A .  8 TYR HE2  1 1 
        4  3250 1 1  8 TYR HH   H 32.352 29.152 44.065 1.00 . A A .  8 TYR HH   1 1 
        4  3251 1 1  8 TYR N    N 38.343 31.274 40.805 1.00 . A A .  8 TYR N    1 1 
        4  3252 1 1  8 TYR O    O 40.956 29.480 42.563 1.00 . A A .  8 TYR O    1 1 
        4  3253 1 1  8 TYR OH   O 32.555 29.558 43.227 1.00 . A A .  8 TYR OH   1 1 
        4  3254 1 1  9 LEU C    C 43.078 31.673 41.174 1.00 . A A .  9 LEU C    1 1 
        4  3255 1 1  9 LEU CA   C 42.409 30.540 40.390 1.00 . A A .  9 LEU CA   1 1 
        4  3256 1 1  9 LEU CB   C 42.682 30.672 38.883 1.00 . A A .  9 LEU CB   1 1 
        4  3257 1 1  9 LEU CD1  C 42.087 30.012 36.537 1.00 . A A .  9 LEU CD1  1 1 
        4  3258 1 1  9 LEU CD2  C 42.662 28.239 38.184 1.00 . A A .  9 LEU CD2  1 1 
        4  3259 1 1  9 LEU CG   C 41.995 29.609 38.007 1.00 . A A .  9 LEU CG   1 1 
        4  3260 1 1  9 LEU H    H 40.436 31.179 39.977 1.00 . A A .  9 LEU H    1 1 
        4  3261 1 1  9 LEU HA   H 42.784 29.571 40.720 1.00 . A A .  9 LEU HA   1 1 
        4  3262 1 1  9 LEU HB2  H 42.357 31.651 38.563 1.00 . A A .  9 LEU HB2  1 1 
        4  3263 1 1  9 LEU HB3  H 43.764 30.621 38.729 1.00 . A A .  9 LEU HB3  1 1 
        4  3264 1 1  9 LEU HD11 H 41.526 29.299 35.932 1.00 . A A .  9 LEU HD11 1 1 
        4  3265 1 1  9 LEU HD12 H 41.669 31.001 36.406 1.00 . A A .  9 LEU HD12 1 1 
        4  3266 1 1  9 LEU HD13 H 43.132 30.020 36.222 1.00 . A A .  9 LEU HD13 1 1 
        4  3267 1 1  9 LEU HD21 H 42.181 27.506 37.530 1.00 . A A .  9 LEU HD21 1 1 
        4  3268 1 1  9 LEU HD22 H 43.715 28.297 37.929 1.00 . A A .  9 LEU HD22 1 1 
        4  3269 1 1  9 LEU HD23 H 42.556 27.894 39.214 1.00 . A A .  9 LEU HD23 1 1 
        4  3270 1 1  9 LEU HG   H 40.941 29.520 38.272 1.00 . A A .  9 LEU HG   1 1 
        4  3271 1 1  9 LEU N    N 40.976 30.601 40.618 1.00 . A A .  9 LEU N    1 1 
        4  3272 1 1  9 LEU O    O 42.743 32.822 40.864 1.00 . A A .  9 LEU O    1 1 
        4  3273 1 1 10 PRO C    C 45.417 33.416 41.981 1.00 . A A . 10 PRO C    1 1 
        4  3274 1 1 10 PRO CA   C 44.733 32.390 42.886 1.00 . A A . 10 PRO CA   1 1 
        4  3275 1 1 10 PRO CB   C 45.750 31.603 43.715 1.00 . A A . 10 PRO CB   1 1 
        4  3276 1 1 10 PRO CD   C 44.316 30.059 42.631 1.00 . A A . 10 PRO CD   1 1 
        4  3277 1 1 10 PRO CG   C 45.046 30.275 43.951 1.00 . A A . 10 PRO CG   1 1 
        4  3278 1 1 10 PRO HA   H 44.063 32.914 43.574 1.00 . A A . 10 PRO HA   1 1 
        4  3279 1 1 10 PRO HB2  H 46.659 31.440 43.130 1.00 . A A . 10 PRO HB2  1 1 
        4  3280 1 1 10 PRO HB3  H 45.997 32.108 44.647 1.00 . A A . 10 PRO HB3  1 1 
        4  3281 1 1 10 PRO HD2  H 44.976 29.585 41.913 1.00 . A A . 10 PRO HD2  1 1 
        4  3282 1 1 10 PRO HD3  H 43.433 29.440 42.800 1.00 . A A . 10 PRO HD3  1 1 
        4  3283 1 1 10 PRO HG2  H 45.763 29.475 44.155 1.00 . A A . 10 PRO HG2  1 1 
        4  3284 1 1 10 PRO HG3  H 44.334 30.379 44.760 1.00 . A A . 10 PRO HG3  1 1 
        4  3285 1 1 10 PRO N    N 43.963 31.387 42.149 1.00 . A A . 10 PRO N    1 1 
        4  3286 1 1 10 PRO O    O 45.535 33.200 40.774 1.00 . A A . 10 PRO O    1 1 
        4  3287 1 1 11 ASP C    C 47.732 34.960 41.049 1.00 . A A . 11 ASP C    1 1 
        4  3288 1 1 11 ASP CA   C 46.551 35.574 41.808 1.00 . A A . 11 ASP CA   1 1 
        4  3289 1 1 11 ASP CB   C 46.978 36.738 42.719 1.00 . A A . 11 ASP CB   1 1 
        4  3290 1 1 11 ASP CG   C 47.769 36.374 43.983 1.00 . A A . 11 ASP CG   1 1 
        4  3291 1 1 11 ASP H    H 45.824 34.633 43.562 1.00 . A A . 11 ASP H    1 1 
        4  3292 1 1 11 ASP HA   H 45.872 35.981 41.066 1.00 . A A . 11 ASP HA   1 1 
        4  3293 1 1 11 ASP HB2  H 47.577 37.425 42.115 1.00 . A A . 11 ASP HB2  1 1 
        4  3294 1 1 11 ASP HB3  H 46.083 37.280 43.014 1.00 . A A . 11 ASP HB3  1 1 
        4  3295 1 1 11 ASP N    N 45.849 34.538 42.563 1.00 . A A . 11 ASP N    1 1 
        4  3296 1 1 11 ASP O    O 48.613 34.342 41.645 1.00 . A A . 11 ASP O    1 1 
        4  3297 1 1 11 ASP OD1  O 47.103 36.069 45.025 1.00 . A A . 11 ASP OD1  1 1 
        4  3298 1 1 11 ASP OD2  O 48.988 36.613 44.010 1.00 . A A . 11 ASP OD2  1 1 
        4  3299 1 1 12 ASP C    C 49.428 35.635 38.041 1.00 . A A . 12 ASP C    1 1 
        4  3300 1 1 12 ASP CA   C 48.715 34.519 38.815 1.00 . A A . 12 ASP CA   1 1 
        4  3301 1 1 12 ASP CB   C 48.079 33.465 37.901 1.00 . A A . 12 ASP CB   1 1 
        4  3302 1 1 12 ASP CG   C 49.131 32.741 37.060 1.00 . A A . 12 ASP CG   1 1 
        4  3303 1 1 12 ASP H    H 46.929 35.552 39.284 1.00 . A A . 12 ASP H    1 1 
        4  3304 1 1 12 ASP HA   H 49.467 33.981 39.399 1.00 . A A . 12 ASP HA   1 1 
        4  3305 1 1 12 ASP HB2  H 47.549 32.728 38.506 1.00 . A A . 12 ASP HB2  1 1 
        4  3306 1 1 12 ASP HB3  H 47.369 33.952 37.248 1.00 . A A . 12 ASP HB3  1 1 
        4  3307 1 1 12 ASP N    N 47.722 35.094 39.718 1.00 . A A . 12 ASP N    1 1 
        4  3308 1 1 12 ASP O    O 49.135 35.890 36.875 1.00 . A A . 12 ASP O    1 1 
        4  3309 1 1 12 ASP OD1  O 49.080 32.875 35.818 1.00 . A A . 12 ASP OD1  1 1 
        4  3310 1 1 12 ASP OD2  O 50.002 32.073 37.666 1.00 . A A . 12 ASP OD2  1 1 
        4  3311 1 1 13 PRO C    C 52.106 36.778 36.906 1.00 . A A . 13 PRO C    1 1 
        4  3312 1 1 13 PRO CA   C 51.209 37.354 38.010 1.00 . A A . 13 PRO CA   1 1 
        4  3313 1 1 13 PRO CB   C 52.052 37.949 39.140 1.00 . A A . 13 PRO CB   1 1 
        4  3314 1 1 13 PRO CD   C 50.627 36.344 40.116 1.00 . A A . 13 PRO CD   1 1 
        4  3315 1 1 13 PRO CG   C 52.015 36.944 40.274 1.00 . A A . 13 PRO CG   1 1 
        4  3316 1 1 13 PRO HA   H 50.586 38.112 37.547 1.00 . A A . 13 PRO HA   1 1 
        4  3317 1 1 13 PRO HB2  H 53.077 38.177 38.834 1.00 . A A . 13 PRO HB2  1 1 
        4  3318 1 1 13 PRO HB3  H 51.567 38.841 39.498 1.00 . A A . 13 PRO HB3  1 1 
        4  3319 1 1 13 PRO HD2  H 50.641 35.326 40.511 1.00 . A A . 13 PRO HD2  1 1 
        4  3320 1 1 13 PRO HD3  H 49.899 36.947 40.652 1.00 . A A . 13 PRO HD3  1 1 
        4  3321 1 1 13 PRO HG2  H 52.767 36.173 40.119 1.00 . A A . 13 PRO HG2  1 1 
        4  3322 1 1 13 PRO HG3  H 52.141 37.419 41.244 1.00 . A A . 13 PRO HG3  1 1 
        4  3323 1 1 13 PRO N    N 50.348 36.378 38.691 1.00 . A A . 13 PRO N    1 1 
        4  3324 1 1 13 PRO O    O 52.747 37.555 36.181 1.00 . A A . 13 PRO O    1 1 
        4  3325 1 1 14 GLY C    C 54.458 34.426 36.662 1.00 . A A . 14 GLY C    1 1 
        4  3326 1 1 14 GLY CA   C 53.129 34.734 35.960 1.00 . A A . 14 GLY CA   1 1 
        4  3327 1 1 14 GLY H    H 51.627 34.901 37.427 1.00 . A A . 14 GLY H    1 1 
        4  3328 1 1 14 GLY HA2  H 52.663 33.782 35.678 1.00 . A A . 14 GLY HA2  1 1 
        4  3329 1 1 14 GLY HA3  H 53.303 35.309 35.050 1.00 . A A . 14 GLY HA3  1 1 
        4  3330 1 1 14 GLY N    N 52.216 35.458 36.823 1.00 . A A . 14 GLY N    1 1 
        4  3331 1 1 14 GLY O    O 54.500 34.162 37.854 1.00 . A A . 14 GLY O    1 1 
        4  3332 1 1 15 VAL C    C 57.976 35.132 36.181 1.00 . A A . 15 VAL C    1 1 
        4  3333 1 1 15 VAL CA   C 56.893 34.053 36.360 1.00 . A A . 15 VAL CA   1 1 
        4  3334 1 1 15 VAL CB   C 57.312 32.720 35.703 1.00 . A A . 15 VAL CB   1 1 
        4  3335 1 1 15 VAL CG1  C 56.307 31.602 36.023 1.00 . A A . 15 VAL CG1  1 1 
        4  3336 1 1 15 VAL CG2  C 57.435 32.843 34.184 1.00 . A A . 15 VAL CG2  1 1 
        4  3337 1 1 15 VAL H    H 55.415 34.587 34.905 1.00 . A A . 15 VAL H    1 1 
        4  3338 1 1 15 VAL HA   H 56.857 33.879 37.441 1.00 . A A . 15 VAL HA   1 1 
        4  3339 1 1 15 VAL HB   H 58.276 32.422 36.108 1.00 . A A . 15 VAL HB   1 1 
        4  3340 1 1 15 VAL HG11 H 56.692 30.650 35.653 1.00 . A A . 15 VAL HG11 1 1 
        4  3341 1 1 15 VAL HG12 H 56.171 31.527 37.101 1.00 . A A . 15 VAL HG12 1 1 
        4  3342 1 1 15 VAL HG13 H 55.344 31.800 35.557 1.00 . A A . 15 VAL HG13 1 1 
        4  3343 1 1 15 VAL HG21 H 57.761 31.881 33.773 1.00 . A A . 15 VAL HG21 1 1 
        4  3344 1 1 15 VAL HG22 H 56.482 33.091 33.728 1.00 . A A . 15 VAL HG22 1 1 
        4  3345 1 1 15 VAL HG23 H 58.190 33.581 33.921 1.00 . A A . 15 VAL HG23 1 1 
        4  3346 1 1 15 VAL N    N 55.550 34.472 35.898 1.00 . A A . 15 VAL N    1 1 
        4  3347 1 1 15 VAL O    O 59.163 34.892 36.380 1.00 . A A . 15 VAL O    1 1 
        4  3348 1 1 16 CYS C    C 58.888 38.185 36.801 1.00 . A A . 16 CYS C    1 1 
        4  3349 1 1 16 CYS CA   C 58.497 37.449 35.518 1.00 . A A . 16 CYS CA   1 1 
        4  3350 1 1 16 CYS CB   C 57.903 38.414 34.485 1.00 . A A . 16 CYS CB   1 1 
        4  3351 1 1 16 CYS H    H 56.583 36.521 35.754 1.00 . A A . 16 CYS H    1 1 
        4  3352 1 1 16 CYS HA   H 59.424 37.036 35.094 1.00 . A A . 16 CYS HA   1 1 
        4  3353 1 1 16 CYS HB2  H 56.823 38.335 34.519 1.00 . A A . 16 CYS HB2  1 1 
        4  3354 1 1 16 CYS HB3  H 58.170 39.435 34.754 1.00 . A A . 16 CYS HB3  1 1 
        4  3355 1 1 16 CYS N    N 57.573 36.340 35.770 1.00 . A A . 16 CYS N    1 1 
        4  3356 1 1 16 CYS O    O 58.085 38.329 37.718 1.00 . A A . 16 CYS O    1 1 
        4  3357 1 1 16 CYS SG   S 58.459 38.146 32.784 1.00 . A A . 16 CYS SG   1 1 
        4  3358 1 1 17 LYS C    C 60.535 40.948 37.783 1.00 . A A . 17 LYS C    1 1 
        4  3359 1 1 17 LYS CA   C 60.672 39.439 37.972 1.00 . A A . 17 LYS CA   1 1 
        4  3360 1 1 17 LYS CB   C 62.118 39.000 38.246 1.00 . A A . 17 LYS CB   1 1 
        4  3361 1 1 17 LYS CD   C 62.268 36.496 37.470 1.00 . A A . 17 LYS CD   1 1 
        4  3362 1 1 17 LYS CE   C 63.315 36.760 36.384 1.00 . A A . 17 LYS CE   1 1 
        4  3363 1 1 17 LYS CG   C 62.281 37.521 38.625 1.00 . A A . 17 LYS CG   1 1 
        4  3364 1 1 17 LYS H    H 60.661 38.660 35.985 1.00 . A A . 17 LYS H    1 1 
        4  3365 1 1 17 LYS HA   H 60.088 39.204 38.864 1.00 . A A . 17 LYS HA   1 1 
        4  3366 1 1 17 LYS HB2  H 62.750 39.245 37.394 1.00 . A A . 17 LYS HB2  1 1 
        4  3367 1 1 17 LYS HB3  H 62.485 39.593 39.089 1.00 . A A . 17 LYS HB3  1 1 
        4  3368 1 1 17 LYS HD2  H 62.421 35.508 37.887 1.00 . A A . 17 LYS HD2  1 1 
        4  3369 1 1 17 LYS HD3  H 61.275 36.474 37.015 1.00 . A A . 17 LYS HD3  1 1 
        4  3370 1 1 17 LYS HE2  H 63.156 36.037 35.575 1.00 . A A . 17 LYS HE2  1 1 
        4  3371 1 1 17 LYS HE3  H 63.161 37.758 35.967 1.00 . A A . 17 LYS HE3  1 1 
        4  3372 1 1 17 LYS HG2  H 63.243 37.413 39.150 1.00 . A A . 17 LYS HG2  1 1 
        4  3373 1 1 17 LYS HG3  H 61.500 37.255 39.345 1.00 . A A . 17 LYS HG3  1 1 
        4  3374 1 1 17 LYS HZ1  H 65.378 36.798 36.175 1.00 . A A . 17 LYS HZ1  1 1 
        4  3375 1 1 17 LYS HZ2  H 64.856 37.295 37.655 1.00 . A A . 17 LYS HZ2  1 1 
        4  3376 1 1 17 LYS HZ3  H 64.851 35.694 37.272 1.00 . A A . 17 LYS HZ3  1 1 
        4  3377 1 1 17 LYS N    N 60.109 38.734 36.817 1.00 . A A . 17 LYS N    1 1 
        4  3378 1 1 17 LYS NZ   N 64.697 36.632 36.915 1.00 . A A . 17 LYS NZ   1 1 
        4  3379 1 1 17 LYS O    O 61.529 41.637 37.574 1.00 . A A . 17 LYS O    1 1 
        4  3380 1 1 18 ALA C    C 58.071 43.354 38.755 1.00 . A A . 18 ALA C    1 1 
        4  3381 1 1 18 ALA CA   C 58.998 42.868 37.631 1.00 . A A . 18 ALA CA   1 1 
        4  3382 1 1 18 ALA CB   C 58.449 43.112 36.221 1.00 . A A . 18 ALA CB   1 1 
        4  3383 1 1 18 ALA H    H 58.541 40.820 38.013 1.00 . A A . 18 ALA H    1 1 
        4  3384 1 1 18 ALA HA   H 59.917 43.448 37.722 1.00 . A A . 18 ALA HA   1 1 
        4  3385 1 1 18 ALA HB1  H 58.393 44.181 36.005 1.00 . A A . 18 ALA HB1  1 1 
        4  3386 1 1 18 ALA HB2  H 59.100 42.648 35.473 1.00 . A A . 18 ALA HB2  1 1 
        4  3387 1 1 18 ALA HB3  H 57.450 42.692 36.138 1.00 . A A . 18 ALA HB3  1 1 
        4  3388 1 1 18 ALA N    N 59.305 41.449 37.782 1.00 . A A . 18 ALA N    1 1 
        4  3389 1 1 18 ALA O    O 58.015 42.749 39.827 1.00 . A A . 18 ALA O    1 1 
        4  3390 1 1 19 HIS C    C 55.381 45.886 38.852 1.00 . A A . 19 HIS C    1 1 
        4  3391 1 1 19 HIS CA   C 56.420 45.009 39.522 1.00 . A A . 19 HIS CA   1 1 
        4  3392 1 1 19 HIS CB   C 57.194 45.773 40.620 1.00 . A A . 19 HIS CB   1 1 
        4  3393 1 1 19 HIS CD2  C 55.206 46.860 41.876 1.00 . A A . 19 HIS CD2  1 1 
        4  3394 1 1 19 HIS CE1  C 55.824 46.450 43.957 1.00 . A A . 19 HIS CE1  1 1 
        4  3395 1 1 19 HIS CG   C 56.376 46.139 41.837 1.00 . A A . 19 HIS CG   1 1 
        4  3396 1 1 19 HIS H    H 57.468 44.939 37.658 1.00 . A A . 19 HIS H    1 1 
        4  3397 1 1 19 HIS HA   H 55.923 44.161 39.969 1.00 . A A . 19 HIS HA   1 1 
        4  3398 1 1 19 HIS HB2  H 58.029 45.154 40.956 1.00 . A A . 19 HIS HB2  1 1 
        4  3399 1 1 19 HIS HB3  H 57.621 46.681 40.203 1.00 . A A . 19 HIS HB3  1 1 
        4  3400 1 1 19 HIS HD1  H 57.582 45.396 43.428 1.00 . A A . 19 HIS HD1  1 1 
        4  3401 1 1 19 HIS HD2  H 54.679 47.276 41.016 1.00 . A A . 19 HIS HD2  1 1 
        4  3402 1 1 19 HIS HE1  H 55.848 46.435 45.048 1.00 . A A . 19 HIS HE1  1 1 
        4  3403 1 1 19 HIS HE2  H 54.051 47.529 43.555 1.00 . A A . 19 HIS HE2  1 1 
        4  3404 1 1 19 HIS N    N 57.385 44.484 38.559 1.00 . A A . 19 HIS N    1 1 
        4  3405 1 1 19 HIS ND1  N 56.746 45.895 43.143 1.00 . A A . 19 HIS ND1  1 1 
        4  3406 1 1 19 HIS NE2  N 54.876 47.037 43.200 1.00 . A A . 19 HIS NE2  1 1 
        4  3407 1 1 19 HIS O    O 55.666 47.044 38.551 1.00 . A A . 19 HIS O    1 1 
        4  3408 1 1 20 ILE C    C 51.799 46.018 38.968 1.00 . A A . 20 ILE C    1 1 
        4  3409 1 1 20 ILE CA   C 53.052 46.174 38.096 1.00 . A A . 20 ILE CA   1 1 
        4  3410 1 1 20 ILE CB   C 52.794 45.757 36.624 1.00 . A A . 20 ILE CB   1 1 
        4  3411 1 1 20 ILE CD1  C 53.978 45.416 34.313 1.00 . A A . 20 ILE CD1  1 1 
        4  3412 1 1 20 ILE CG1  C 54.116 45.613 35.824 1.00 . A A . 20 ILE CG1  1 1 
        4  3413 1 1 20 ILE CG2  C 51.854 46.794 35.995 1.00 . A A . 20 ILE CG2  1 1 
        4  3414 1 1 20 ILE H    H 54.021 44.396 38.809 1.00 . A A . 20 ILE H    1 1 
        4  3415 1 1 20 ILE HA   H 53.343 47.223 38.065 1.00 . A A . 20 ILE HA   1 1 
        4  3416 1 1 20 ILE HB   H 52.304 44.797 36.601 1.00 . A A . 20 ILE HB   1 1 
        4  3417 1 1 20 ILE HD11 H 54.935 45.113 33.899 1.00 . A A . 20 ILE HD11 1 1 
        4  3418 1 1 20 ILE HD12 H 53.231 44.655 34.085 1.00 . A A . 20 ILE HD12 1 1 
        4  3419 1 1 20 ILE HD13 H 53.676 46.354 33.844 1.00 . A A . 20 ILE HD13 1 1 
        4  3420 1 1 20 ILE HG12 H 54.734 46.493 35.990 1.00 . A A . 20 ILE HG12 1 1 
        4  3421 1 1 20 ILE HG13 H 54.670 44.744 36.207 1.00 . A A . 20 ILE HG13 1 1 
        4  3422 1 1 20 ILE HG21 H 51.659 46.560 34.953 1.00 . A A . 20 ILE HG21 1 1 
        4  3423 1 1 20 ILE HG22 H 50.896 46.807 36.520 1.00 . A A . 20 ILE HG22 1 1 
        4  3424 1 1 20 ILE HG23 H 52.303 47.784 36.037 1.00 . A A . 20 ILE HG23 1 1 
        4  3425 1 1 20 ILE N    N 54.153 45.396 38.686 1.00 . A A . 20 ILE N    1 1 
        4  3426 1 1 20 ILE O    O 51.404 44.880 39.227 1.00 . A A . 20 ILE O    1 1 
        4  3427 1 1 21 PRO C    C 48.841 46.322 39.452 1.00 . A A . 21 PRO C    1 1 
        4  3428 1 1 21 PRO CA   C 49.939 47.025 40.256 1.00 . A A . 21 PRO CA   1 1 
        4  3429 1 1 21 PRO CB   C 49.555 48.467 40.603 1.00 . A A . 21 PRO CB   1 1 
        4  3430 1 1 21 PRO CD   C 51.614 48.490 39.374 1.00 . A A . 21 PRO CD   1 1 
        4  3431 1 1 21 PRO CG   C 50.877 49.226 40.499 1.00 . A A . 21 PRO CG   1 1 
        4  3432 1 1 21 PRO HA   H 50.136 46.480 41.171 1.00 . A A . 21 PRO HA   1 1 
        4  3433 1 1 21 PRO HB2  H 48.866 48.874 39.861 1.00 . A A . 21 PRO HB2  1 1 
        4  3434 1 1 21 PRO HB3  H 49.130 48.542 41.596 1.00 . A A . 21 PRO HB3  1 1 
        4  3435 1 1 21 PRO HD2  H 51.308 48.906 38.407 1.00 . A A . 21 PRO HD2  1 1 
        4  3436 1 1 21 PRO HD3  H 52.692 48.591 39.519 1.00 . A A . 21 PRO HD3  1 1 
        4  3437 1 1 21 PRO HG2  H 50.731 50.275 40.262 1.00 . A A . 21 PRO HG2  1 1 
        4  3438 1 1 21 PRO HG3  H 51.433 49.110 41.428 1.00 . A A . 21 PRO HG3  1 1 
        4  3439 1 1 21 PRO N    N 51.171 47.111 39.474 1.00 . A A . 21 PRO N    1 1 
        4  3440 1 1 21 PRO O    O 48.467 46.787 38.374 1.00 . A A . 21 PRO O    1 1 
        4  3441 1 1 22 ARG C    C 46.366 43.838 40.367 1.00 . A A . 22 ARG C    1 1 
        4  3442 1 1 22 ARG CA   C 47.322 44.372 39.319 1.00 . A A . 22 ARG CA   1 1 
        4  3443 1 1 22 ARG CB   C 48.023 43.248 38.544 1.00 . A A . 22 ARG CB   1 1 
        4  3444 1 1 22 ARG CD   C 46.958 43.608 36.236 1.00 . A A . 22 ARG CD   1 1 
        4  3445 1 1 22 ARG CG   C 47.200 42.633 37.395 1.00 . A A . 22 ARG CG   1 1 
        4  3446 1 1 22 ARG CZ   C 48.351 45.041 34.780 1.00 . A A . 22 ARG CZ   1 1 
        4  3447 1 1 22 ARG H    H 48.730 44.839 40.838 1.00 . A A . 22 ARG H    1 1 
        4  3448 1 1 22 ARG HA   H 46.743 44.999 38.637 1.00 . A A . 22 ARG HA   1 1 
        4  3449 1 1 22 ARG HB2  H 48.940 43.656 38.116 1.00 . A A . 22 ARG HB2  1 1 
        4  3450 1 1 22 ARG HB3  H 48.303 42.461 39.242 1.00 . A A . 22 ARG HB3  1 1 
        4  3451 1 1 22 ARG HD2  H 46.278 43.145 35.518 1.00 . A A . 22 ARG HD2  1 1 
        4  3452 1 1 22 ARG HD3  H 46.453 44.500 36.615 1.00 . A A . 22 ARG HD3  1 1 
        4  3453 1 1 22 ARG HE   H 48.997 43.364 35.658 1.00 . A A . 22 ARG HE   1 1 
        4  3454 1 1 22 ARG HG2  H 47.746 41.781 36.997 1.00 . A A . 22 ARG HG2  1 1 
        4  3455 1 1 22 ARG HG3  H 46.244 42.266 37.772 1.00 . A A . 22 ARG HG3  1 1 
        4  3456 1 1 22 ARG HH11 H 46.442 45.471 34.670 1.00 . A A . 22 ARG HH11 1 1 
        4  3457 1 1 22 ARG HH12 H 47.356 46.527 33.798 1.00 . A A . 22 ARG HH12 1 1 
        4  3458 1 1 22 ARG HH21 H 50.238 44.637 34.260 1.00 . A A . 22 ARG HH21 1 1 
        4  3459 1 1 22 ARG HH22 H 49.519 46.084 33.593 1.00 . A A . 22 ARG HH22 1 1 
        4  3460 1 1 22 ARG N    N 48.353 45.195 39.960 1.00 . A A . 22 ARG N    1 1 
        4  3461 1 1 22 ARG NE   N 48.209 43.984 35.553 1.00 . A A . 22 ARG NE   1 1 
        4  3462 1 1 22 ARG NH1  N 47.374 45.860 34.562 1.00 . A A . 22 ARG NH1  1 1 
        4  3463 1 1 22 ARG NH2  N 49.480 45.287 34.186 1.00 . A A . 22 ARG NH2  1 1 
        4  3464 1 1 22 ARG O    O 46.658 43.873 41.561 1.00 . A A . 22 ARG O    1 1 
        4  3465 1 1 23 PHE C    C 43.604 41.579 40.436 1.00 . A A . 23 PHE C    1 1 
        4  3466 1 1 23 PHE CA   C 44.148 42.931 40.858 1.00 . A A . 23 PHE CA   1 1 
        4  3467 1 1 23 PHE CB   C 43.037 44.002 40.926 1.00 . A A . 23 PHE CB   1 1 
        4  3468 1 1 23 PHE CD1  C 42.969 45.601 42.888 1.00 . A A . 23 PHE CD1  1 1 
        4  3469 1 1 23 PHE CD2  C 44.318 46.191 40.955 1.00 . A A . 23 PHE CD2  1 1 
        4  3470 1 1 23 PHE CE1  C 43.340 46.814 43.508 1.00 . A A . 23 PHE CE1  1 1 
        4  3471 1 1 23 PHE CE2  C 44.679 47.394 41.565 1.00 . A A . 23 PHE CE2  1 1 
        4  3472 1 1 23 PHE CG   C 43.448 45.295 41.606 1.00 . A A . 23 PHE CG   1 1 
        4  3473 1 1 23 PHE CZ   C 44.180 47.710 42.836 1.00 . A A . 23 PHE CZ   1 1 
        4  3474 1 1 23 PHE H    H 44.997 43.382 38.968 1.00 . A A . 23 PHE H    1 1 
        4  3475 1 1 23 PHE HA   H 44.553 42.815 41.855 1.00 . A A . 23 PHE HA   1 1 
        4  3476 1 1 23 PHE HB2  H 42.723 44.247 39.910 1.00 . A A . 23 PHE HB2  1 1 
        4  3477 1 1 23 PHE HB3  H 42.179 43.585 41.445 1.00 . A A . 23 PHE HB3  1 1 
        4  3478 1 1 23 PHE HD1  H 42.350 44.894 43.422 1.00 . A A . 23 PHE HD1  1 1 
        4  3479 1 1 23 PHE HD2  H 44.703 45.957 39.972 1.00 . A A . 23 PHE HD2  1 1 
        4  3480 1 1 23 PHE HE1  H 43.045 47.029 44.523 1.00 . A A . 23 PHE HE1  1 1 
        4  3481 1 1 23 PHE HE2  H 45.357 48.071 41.062 1.00 . A A . 23 PHE HE2  1 1 
        4  3482 1 1 23 PHE HZ   H 44.514 48.622 43.317 1.00 . A A . 23 PHE HZ   1 1 
        4  3483 1 1 23 PHE N    N 45.202 43.376 39.961 1.00 . A A . 23 PHE N    1 1 
        4  3484 1 1 23 PHE O    O 43.701 41.194 39.279 1.00 . A A . 23 PHE O    1 1 
        4  3485 1 1 24 TYR C    C 41.207 39.368 42.100 1.00 . A A . 24 TYR C    1 1 
        4  3486 1 1 24 TYR CA   C 42.382 39.553 41.127 1.00 . A A . 24 TYR CA   1 1 
        4  3487 1 1 24 TYR CB   C 43.431 38.423 41.188 1.00 . A A . 24 TYR CB   1 1 
        4  3488 1 1 24 TYR CD1  C 43.394 37.784 43.621 1.00 . A A . 24 TYR CD1  1 1 
        4  3489 1 1 24 TYR CD2  C 42.958 36.077 41.962 1.00 . A A . 24 TYR CD2  1 1 
        4  3490 1 1 24 TYR CE1  C 43.218 36.839 44.643 1.00 . A A . 24 TYR CE1  1 1 
        4  3491 1 1 24 TYR CE2  C 42.682 35.152 42.982 1.00 . A A . 24 TYR CE2  1 1 
        4  3492 1 1 24 TYR CG   C 43.254 37.398 42.280 1.00 . A A . 24 TYR CG   1 1 
        4  3493 1 1 24 TYR CZ   C 42.843 35.518 44.323 1.00 . A A . 24 TYR CZ   1 1 
        4  3494 1 1 24 TYR H    H 43.015 41.198 42.329 1.00 . A A . 24 TYR H    1 1 
        4  3495 1 1 24 TYR HA   H 41.977 39.549 40.111 1.00 . A A . 24 TYR HA   1 1 
        4  3496 1 1 24 TYR HB2  H 43.435 37.888 40.241 1.00 . A A . 24 TYR HB2  1 1 
        4  3497 1 1 24 TYR HB3  H 44.430 38.843 41.291 1.00 . A A . 24 TYR HB3  1 1 
        4  3498 1 1 24 TYR HD1  H 43.671 38.805 43.830 1.00 . A A . 24 TYR HD1  1 1 
        4  3499 1 1 24 TYR HD2  H 42.954 35.762 40.933 1.00 . A A . 24 TYR HD2  1 1 
        4  3500 1 1 24 TYR HE1  H 43.363 37.094 45.674 1.00 . A A . 24 TYR HE1  1 1 
        4  3501 1 1 24 TYR HE2  H 42.366 34.151 42.742 1.00 . A A . 24 TYR HE2  1 1 
        4  3502 1 1 24 TYR HH   H 42.402 33.761 44.955 1.00 . A A . 24 TYR HH   1 1 
        4  3503 1 1 24 TYR N    N 43.029 40.844 41.381 1.00 . A A . 24 TYR N    1 1 
        4  3504 1 1 24 TYR O    O 41.172 40.013 43.167 1.00 . A A . 24 TYR O    1 1 
        4  3505 1 1 24 TYR OH   O 42.647 34.613 45.315 1.00 . A A . 24 TYR OH   1 1 
        4  3506 1 1 25 TYR C    C 39.416 36.956 43.455 1.00 . A A . 25 TYR C    1 1 
        4  3507 1 1 25 TYR CA   C 39.108 38.212 42.644 1.00 . A A . 25 TYR CA   1 1 
        4  3508 1 1 25 TYR CB   C 37.780 38.049 41.885 1.00 . A A . 25 TYR CB   1 1 
        4  3509 1 1 25 TYR CD1  C 36.044 38.768 43.576 1.00 . A A . 25 TYR CD1  1 1 
        4  3510 1 1 25 TYR CD2  C 36.035 36.474 42.806 1.00 . A A . 25 TYR CD2  1 1 
        4  3511 1 1 25 TYR CE1  C 34.942 38.512 44.391 1.00 . A A . 25 TYR CE1  1 1 
        4  3512 1 1 25 TYR CE2  C 34.883 36.208 43.570 1.00 . A A . 25 TYR CE2  1 1 
        4  3513 1 1 25 TYR CG   C 36.606 37.754 42.779 1.00 . A A . 25 TYR CG   1 1 
        4  3514 1 1 25 TYR CZ   C 34.342 37.232 44.368 1.00 . A A . 25 TYR CZ   1 1 
        4  3515 1 1 25 TYR H    H 40.345 37.973 40.904 1.00 . A A . 25 TYR H    1 1 
        4  3516 1 1 25 TYR HA   H 38.968 39.035 43.349 1.00 . A A . 25 TYR HA   1 1 
        4  3517 1 1 25 TYR HB2  H 37.517 38.987 41.407 1.00 . A A . 25 TYR HB2  1 1 
        4  3518 1 1 25 TYR HB3  H 37.891 37.275 41.130 1.00 . A A . 25 TYR HB3  1 1 
        4  3519 1 1 25 TYR HD1  H 36.475 39.757 43.538 1.00 . A A . 25 TYR HD1  1 1 
        4  3520 1 1 25 TYR HD2  H 36.484 35.711 42.207 1.00 . A A . 25 TYR HD2  1 1 
        4  3521 1 1 25 TYR HE1  H 34.513 39.285 45.011 1.00 . A A . 25 TYR HE1  1 1 
        4  3522 1 1 25 TYR HE2  H 34.413 35.248 43.528 1.00 . A A . 25 TYR HE2  1 1 
        4  3523 1 1 25 TYR HH   H 32.891 36.116 45.031 1.00 . A A . 25 TYR HH   1 1 
        4  3524 1 1 25 TYR N    N 40.232 38.517 41.770 1.00 . A A . 25 TYR N    1 1 
        4  3525 1 1 25 TYR O    O 39.684 35.913 42.884 1.00 . A A . 25 TYR O    1 1 
        4  3526 1 1 25 TYR OH   O 33.240 37.006 45.122 1.00 . A A . 25 TYR OH   1 1 
        4  3527 1 1 26 ASN C    C 38.054 35.439 46.152 1.00 . A A . 26 ASN C    1 1 
        4  3528 1 1 26 ASN CA   C 39.442 35.926 45.680 1.00 . A A . 26 ASN CA   1 1 
        4  3529 1 1 26 ASN CB   C 40.344 36.321 46.872 1.00 . A A . 26 ASN CB   1 1 
        4  3530 1 1 26 ASN CG   C 40.621 35.135 47.752 1.00 . A A . 26 ASN CG   1 1 
        4  3531 1 1 26 ASN H    H 39.080 37.954 45.196 1.00 . A A . 26 ASN H    1 1 
        4  3532 1 1 26 ASN HA   H 39.949 35.123 45.162 1.00 . A A . 26 ASN HA   1 1 
        4  3533 1 1 26 ASN HB2  H 41.290 36.719 46.505 1.00 . A A . 26 ASN HB2  1 1 
        4  3534 1 1 26 ASN HB3  H 39.866 37.084 47.472 1.00 . A A . 26 ASN HB3  1 1 
        4  3535 1 1 26 ASN HD21 H 41.429 36.261 49.209 1.00 . A A . 26 ASN HD21 1 1 
        4  3536 1 1 26 ASN HD22 H 41.264 34.523 49.505 1.00 . A A . 26 ASN HD22 1 1 
        4  3537 1 1 26 ASN N    N 39.306 37.062 44.783 1.00 . A A . 26 ASN N    1 1 
        4  3538 1 1 26 ASN ND2  N 41.103 35.350 48.949 1.00 . A A . 26 ASN ND2  1 1 
        4  3539 1 1 26 ASN O    O 37.530 35.944 47.152 1.00 . A A . 26 ASN O    1 1 
        4  3540 1 1 26 ASN OD1  O 40.365 33.993 47.414 1.00 . A A . 26 ASN OD1  1 1 
        4  3541 1 1 27 PRO C    C 36.277 33.155 47.256 1.00 . A A . 27 PRO C    1 1 
        4  3542 1 1 27 PRO CA   C 36.177 33.849 45.891 1.00 . A A . 27 PRO CA   1 1 
        4  3543 1 1 27 PRO CB   C 35.773 32.844 44.810 1.00 . A A . 27 PRO CB   1 1 
        4  3544 1 1 27 PRO CD   C 37.932 33.750 44.288 1.00 . A A . 27 PRO CD   1 1 
        4  3545 1 1 27 PRO CG   C 37.103 32.480 44.151 1.00 . A A . 27 PRO CG   1 1 
        4  3546 1 1 27 PRO HA   H 35.407 34.619 45.966 1.00 . A A . 27 PRO HA   1 1 
        4  3547 1 1 27 PRO HB2  H 35.287 31.956 45.217 1.00 . A A . 27 PRO HB2  1 1 
        4  3548 1 1 27 PRO HB3  H 35.135 33.311 44.068 1.00 . A A . 27 PRO HB3  1 1 
        4  3549 1 1 27 PRO HD2  H 38.990 33.480 44.375 1.00 . A A . 27 PRO HD2  1 1 
        4  3550 1 1 27 PRO HD3  H 37.775 34.386 43.422 1.00 . A A . 27 PRO HD3  1 1 
        4  3551 1 1 27 PRO HG2  H 37.575 31.672 44.702 1.00 . A A . 27 PRO HG2  1 1 
        4  3552 1 1 27 PRO HG3  H 36.949 32.205 43.110 1.00 . A A . 27 PRO HG3  1 1 
        4  3553 1 1 27 PRO N    N 37.444 34.436 45.477 1.00 . A A . 27 PRO N    1 1 
        4  3554 1 1 27 PRO O    O 35.276 33.109 47.961 1.00 . A A . 27 PRO O    1 1 
        4  3555 1 1 28 ALA C    C 37.453 33.128 50.164 1.00 . A A . 28 ALA C    1 1 
        4  3556 1 1 28 ALA CA   C 37.690 32.132 49.012 1.00 . A A . 28 ALA CA   1 1 
        4  3557 1 1 28 ALA CB   C 39.099 31.532 49.076 1.00 . A A . 28 ALA CB   1 1 
        4  3558 1 1 28 ALA H    H 38.279 32.823 47.088 1.00 . A A . 28 ALA H    1 1 
        4  3559 1 1 28 ALA HA   H 36.968 31.323 49.135 1.00 . A A . 28 ALA HA   1 1 
        4  3560 1 1 28 ALA HB1  H 39.175 30.906 49.960 1.00 . A A . 28 ALA HB1  1 1 
        4  3561 1 1 28 ALA HB2  H 39.292 30.928 48.192 1.00 . A A . 28 ALA HB2  1 1 
        4  3562 1 1 28 ALA HB3  H 39.848 32.322 49.144 1.00 . A A . 28 ALA HB3  1 1 
        4  3563 1 1 28 ALA N    N 37.470 32.726 47.686 1.00 . A A . 28 ALA N    1 1 
        4  3564 1 1 28 ALA O    O 37.525 32.773 51.337 1.00 . A A . 28 ALA O    1 1 
        4  3565 1 1 29 SER C    C 35.832 36.459 50.304 1.00 . A A . 29 SER C    1 1 
        4  3566 1 1 29 SER CA   C 36.824 35.411 50.864 1.00 . A A . 29 SER CA   1 1 
        4  3567 1 1 29 SER CB   C 38.076 36.113 51.390 1.00 . A A . 29 SER CB   1 1 
        4  3568 1 1 29 SER H    H 37.263 34.672 48.894 1.00 . A A . 29 SER H    1 1 
        4  3569 1 1 29 SER HA   H 36.311 34.926 51.699 1.00 . A A . 29 SER HA   1 1 
        4  3570 1 1 29 SER HB2  H 38.569 36.599 50.555 1.00 . A A . 29 SER HB2  1 1 
        4  3571 1 1 29 SER HB3  H 37.795 36.847 52.142 1.00 . A A . 29 SER HB3  1 1 
        4  3572 1 1 29 SER HG   H 38.586 34.346 52.036 1.00 . A A . 29 SER HG   1 1 
        4  3573 1 1 29 SER N    N 37.208 34.407 49.865 1.00 . A A . 29 SER N    1 1 
        4  3574 1 1 29 SER O    O 35.643 37.492 50.937 1.00 . A A . 29 SER O    1 1 
        4  3575 1 1 29 SER OG   O 39.007 35.225 51.958 1.00 . A A . 29 SER OG   1 1 
        4  3576 1 1 30 ASN C    C 34.973 38.611 48.321 1.00 . A A . 30 ASN C    1 1 
        4  3577 1 1 30 ASN CA   C 34.391 37.181 48.409 1.00 . A A . 30 ASN CA   1 1 
        4  3578 1 1 30 ASN CB   C 32.962 37.075 49.008 1.00 . A A . 30 ASN CB   1 1 
        4  3579 1 1 30 ASN CG   C 31.885 37.681 48.119 1.00 . A A . 30 ASN CG   1 1 
        4  3580 1 1 30 ASN H    H 35.406 35.322 48.703 1.00 . A A . 30 ASN H    1 1 
        4  3581 1 1 30 ASN HA   H 34.336 36.816 47.380 1.00 . A A . 30 ASN HA   1 1 
        4  3582 1 1 30 ASN HB2  H 32.709 36.025 49.149 1.00 . A A . 30 ASN HB2  1 1 
        4  3583 1 1 30 ASN HB3  H 32.937 37.559 49.986 1.00 . A A . 30 ASN HB3  1 1 
        4  3584 1 1 30 ASN HD21 H 32.449 39.503 48.569 1.00 . A A . 30 ASN HD21 1 1 
        4  3585 1 1 30 ASN HD22 H 31.299 39.307 47.263 1.00 . A A . 30 ASN HD22 1 1 
        4  3586 1 1 30 ASN N    N 35.260 36.234 49.117 1.00 . A A . 30 ASN N    1 1 
        4  3587 1 1 30 ASN ND2  N 31.706 38.981 48.110 1.00 . A A . 30 ASN ND2  1 1 
        4  3588 1 1 30 ASN O    O 34.270 39.612 48.516 1.00 . A A . 30 ASN O    1 1 
        4  3589 1 1 30 ASN OD1  O 31.186 37.018 47.382 1.00 . A A . 30 ASN OD1  1 1 
        4  3590 1 1 31 LYS C    C 38.103 40.093 47.051 1.00 . A A . 31 LYS C    1 1 
        4  3591 1 1 31 LYS CA   C 36.958 40.068 48.044 1.00 . A A . 31 LYS CA   1 1 
        4  3592 1 1 31 LYS CB   C 37.387 40.495 49.459 1.00 . A A . 31 LYS CB   1 1 
        4  3593 1 1 31 LYS CD   C 39.809 39.716 49.979 1.00 . A A . 31 LYS CD   1 1 
        4  3594 1 1 31 LYS CE   C 40.638 38.639 50.696 1.00 . A A . 31 LYS CE   1 1 
        4  3595 1 1 31 LYS CG   C 38.305 39.518 50.217 1.00 . A A . 31 LYS CG   1 1 
        4  3596 1 1 31 LYS H    H 36.820 37.917 47.862 1.00 . A A . 31 LYS H    1 1 
        4  3597 1 1 31 LYS HA   H 36.234 40.807 47.690 1.00 . A A . 31 LYS HA   1 1 
        4  3598 1 1 31 LYS HB2  H 37.858 41.484 49.421 1.00 . A A . 31 LYS HB2  1 1 
        4  3599 1 1 31 LYS HB3  H 36.478 40.608 50.055 1.00 . A A . 31 LYS HB3  1 1 
        4  3600 1 1 31 LYS HD2  H 40.025 39.651 48.912 1.00 . A A . 31 LYS HD2  1 1 
        4  3601 1 1 31 LYS HD3  H 40.104 40.707 50.319 1.00 . A A . 31 LYS HD3  1 1 
        4  3602 1 1 31 LYS HE2  H 40.323 37.657 50.316 1.00 . A A . 31 LYS HE2  1 1 
        4  3603 1 1 31 LYS HE3  H 41.692 38.777 50.432 1.00 . A A . 31 LYS HE3  1 1 
        4  3604 1 1 31 LYS HG2  H 38.099 39.643 51.274 1.00 . A A . 31 LYS HG2  1 1 
        4  3605 1 1 31 LYS HG3  H 38.029 38.506 49.938 1.00 . A A . 31 LYS HG3  1 1 
        4  3606 1 1 31 LYS HZ1  H 40.999 37.907 52.605 1.00 . A A . 31 LYS HZ1  1 1 
        4  3607 1 1 31 LYS HZ2  H 40.820 39.547 52.555 1.00 . A A . 31 LYS HZ2  1 1 
        4  3608 1 1 31 LYS HZ3  H 39.512 38.547 52.440 1.00 . A A . 31 LYS HZ3  1 1 
        4  3609 1 1 31 LYS N    N 36.277 38.759 48.070 1.00 . A A . 31 LYS N    1 1 
        4  3610 1 1 31 LYS NZ   N 40.486 38.666 52.174 1.00 . A A . 31 LYS NZ   1 1 
        4  3611 1 1 31 LYS O    O 38.717 39.061 46.785 1.00 . A A . 31 LYS O    1 1 
        4  3612 1 1 32 CYS C    C 40.784 41.879 46.403 1.00 . A A . 32 CYS C    1 1 
        4  3613 1 1 32 CYS CA   C 39.545 41.446 45.616 1.00 . A A . 32 CYS CA   1 1 
        4  3614 1 1 32 CYS CB   C 39.182 42.451 44.526 1.00 . A A . 32 CYS CB   1 1 
        4  3615 1 1 32 CYS H    H 37.898 42.082 46.809 1.00 . A A . 32 CYS H    1 1 
        4  3616 1 1 32 CYS HA   H 39.772 40.493 45.124 1.00 . A A . 32 CYS HA   1 1 
        4  3617 1 1 32 CYS HB2  H 39.166 43.453 44.961 1.00 . A A . 32 CYS HB2  1 1 
        4  3618 1 1 32 CYS HB3  H 39.944 42.427 43.747 1.00 . A A . 32 CYS HB3  1 1 
        4  3619 1 1 32 CYS N    N 38.412 41.260 46.510 1.00 . A A . 32 CYS N    1 1 
        4  3620 1 1 32 CYS O    O 40.668 42.434 47.489 1.00 . A A . 32 CYS O    1 1 
        4  3621 1 1 32 CYS SG   S 37.563 42.138 43.773 1.00 . A A . 32 CYS SG   1 1 
        4  3622 1 1 33 LYS C    C 44.072 42.781 45.228 1.00 . A A . 33 LYS C    1 1 
        4  3623 1 1 33 LYS CA   C 43.255 42.147 46.359 1.00 . A A . 33 LYS CA   1 1 
        4  3624 1 1 33 LYS CB   C 44.044 41.030 47.076 1.00 . A A . 33 LYS CB   1 1 
        4  3625 1 1 33 LYS CD   C 45.591 39.007 46.529 1.00 . A A . 33 LYS CD   1 1 
        4  3626 1 1 33 LYS CE   C 45.325 37.962 47.610 1.00 . A A . 33 LYS CE   1 1 
        4  3627 1 1 33 LYS CG   C 44.398 39.885 46.126 1.00 . A A . 33 LYS CG   1 1 
        4  3628 1 1 33 LYS H    H 41.986 41.201 44.924 1.00 . A A . 33 LYS H    1 1 
        4  3629 1 1 33 LYS HA   H 43.064 42.941 47.082 1.00 . A A . 33 LYS HA   1 1 
        4  3630 1 1 33 LYS HB2  H 44.968 41.462 47.478 1.00 . A A . 33 LYS HB2  1 1 
        4  3631 1 1 33 LYS HB3  H 43.461 40.644 47.919 1.00 . A A . 33 LYS HB3  1 1 
        4  3632 1 1 33 LYS HD2  H 45.905 38.482 45.616 1.00 . A A . 33 LYS HD2  1 1 
        4  3633 1 1 33 LYS HD3  H 46.427 39.648 46.818 1.00 . A A . 33 LYS HD3  1 1 
        4  3634 1 1 33 LYS HE2  H 45.240 38.457 48.586 1.00 . A A . 33 LYS HE2  1 1 
        4  3635 1 1 33 LYS HE3  H 44.388 37.451 47.378 1.00 . A A . 33 LYS HE3  1 1 
        4  3636 1 1 33 LYS HG2  H 43.509 39.265 46.016 1.00 . A A . 33 LYS HG2  1 1 
        4  3637 1 1 33 LYS HG3  H 44.652 40.291 45.158 1.00 . A A . 33 LYS HG3  1 1 
        4  3638 1 1 33 LYS HZ1  H 46.275 36.174 48.192 1.00 . A A . 33 LYS HZ1  1 1 
        4  3639 1 1 33 LYS HZ2  H 46.589 36.597 46.645 1.00 . A A . 33 LYS HZ2  1 1 
        4  3640 1 1 33 LYS HZ3  H 47.331 37.392 47.822 1.00 . A A . 33 LYS HZ3  1 1 
        4  3641 1 1 33 LYS N    N 41.972 41.635 45.832 1.00 . A A . 33 LYS N    1 1 
        4  3642 1 1 33 LYS NZ   N 46.434 36.971 47.601 1.00 . A A . 33 LYS NZ   1 1 
        4  3643 1 1 33 LYS O    O 43.770 42.536 44.064 1.00 . A A . 33 LYS O    1 1 
        4  3644 1 1 34 GLU C    C 47.350 43.168 44.775 1.00 . A A . 34 GLU C    1 1 
        4  3645 1 1 34 GLU CA   C 46.101 44.068 44.702 1.00 . A A . 34 GLU CA   1 1 
        4  3646 1 1 34 GLU CB   C 46.406 45.520 45.080 1.00 . A A . 34 GLU CB   1 1 
        4  3647 1 1 34 GLU CD   C 47.616 47.646 44.508 1.00 . A A . 34 GLU CD   1 1 
        4  3648 1 1 34 GLU CG   C 47.302 46.224 44.060 1.00 . A A . 34 GLU CG   1 1 
        4  3649 1 1 34 GLU H    H 45.282 43.657 46.582 1.00 . A A . 34 GLU H    1 1 
        4  3650 1 1 34 GLU HA   H 45.716 44.073 43.676 1.00 . A A . 34 GLU HA   1 1 
        4  3651 1 1 34 GLU HB2  H 45.465 46.061 45.163 1.00 . A A . 34 GLU HB2  1 1 
        4  3652 1 1 34 GLU HB3  H 46.891 45.544 46.057 1.00 . A A . 34 GLU HB3  1 1 
        4  3653 1 1 34 GLU HG2  H 48.223 45.663 43.937 1.00 . A A . 34 GLU HG2  1 1 
        4  3654 1 1 34 GLU HG3  H 46.796 46.240 43.092 1.00 . A A . 34 GLU HG3  1 1 
        4  3655 1 1 34 GLU N    N 45.087 43.543 45.610 1.00 . A A . 34 GLU N    1 1 
        4  3656 1 1 34 GLU O    O 47.974 43.062 45.835 1.00 . A A . 34 GLU O    1 1 
        4  3657 1 1 34 GLU OE1  O 48.770 47.888 44.915 1.00 . A A . 34 GLU OE1  1 1 
        4  3658 1 1 34 GLU OE2  O 46.686 48.487 44.480 1.00 . A A . 34 GLU OE2  1 1 
        4  3659 1 1 35 PHE C    C 49.891 42.337 42.667 1.00 . A A . 35 PHE C    1 1 
        4  3660 1 1 35 PHE CA   C 48.867 41.641 43.575 1.00 . A A . 35 PHE CA   1 1 
        4  3661 1 1 35 PHE CB   C 48.524 40.209 43.097 1.00 . A A . 35 PHE CB   1 1 
        4  3662 1 1 35 PHE CD1  C 46.923 40.011 41.133 1.00 . A A . 35 PHE CD1  1 1 
        4  3663 1 1 35 PHE CD2  C 49.309 39.948 40.709 1.00 . A A . 35 PHE CD2  1 1 
        4  3664 1 1 35 PHE CE1  C 46.683 39.785 39.760 1.00 . A A . 35 PHE CE1  1 1 
        4  3665 1 1 35 PHE CE2  C 49.060 39.801 39.336 1.00 . A A . 35 PHE CE2  1 1 
        4  3666 1 1 35 PHE CG   C 48.246 40.072 41.613 1.00 . A A . 35 PHE CG   1 1 
        4  3667 1 1 35 PHE CZ   C 47.747 39.680 38.867 1.00 . A A . 35 PHE CZ   1 1 
        4  3668 1 1 35 PHE H    H 47.199 42.699 42.825 1.00 . A A . 35 PHE H    1 1 
        4  3669 1 1 35 PHE HA   H 49.332 41.536 44.553 1.00 . A A . 35 PHE HA   1 1 
        4  3670 1 1 35 PHE HB2  H 49.370 39.560 43.342 1.00 . A A . 35 PHE HB2  1 1 
        4  3671 1 1 35 PHE HB3  H 47.675 39.842 43.666 1.00 . A A . 35 PHE HB3  1 1 
        4  3672 1 1 35 PHE HD1  H 46.112 40.105 41.821 1.00 . A A . 35 PHE HD1  1 1 
        4  3673 1 1 35 PHE HD2  H 50.324 39.939 41.075 1.00 . A A . 35 PHE HD2  1 1 
        4  3674 1 1 35 PHE HE1  H 45.669 39.673 39.396 1.00 . A A . 35 PHE HE1  1 1 
        4  3675 1 1 35 PHE HE2  H 49.871 39.738 38.638 1.00 . A A . 35 PHE HE2  1 1 
        4  3676 1 1 35 PHE HZ   H 47.563 39.495 37.815 1.00 . A A . 35 PHE HZ   1 1 
        4  3677 1 1 35 PHE N    N 47.666 42.452 43.693 1.00 . A A . 35 PHE N    1 1 
        4  3678 1 1 35 PHE O    O 49.554 43.193 41.848 1.00 . A A . 35 PHE O    1 1 
        4  3679 1 1 36 ILE C    C 52.361 41.606 40.687 1.00 . A A . 36 ILE C    1 1 
        4  3680 1 1 36 ILE CA   C 52.233 42.472 41.931 1.00 . A A . 36 ILE CA   1 1 
        4  3681 1 1 36 ILE CB   C 53.551 42.595 42.731 1.00 . A A . 36 ILE CB   1 1 
        4  3682 1 1 36 ILE CD1  C 52.574 44.144 44.579 1.00 . A A . 36 ILE CD1  1 1 
        4  3683 1 1 36 ILE CG1  C 53.610 43.938 43.476 1.00 . A A . 36 ILE CG1  1 1 
        4  3684 1 1 36 ILE CG2  C 54.775 42.520 41.809 1.00 . A A . 36 ILE CG2  1 1 
        4  3685 1 1 36 ILE H    H 51.380 41.189 43.415 1.00 . A A . 36 ILE H    1 1 
        4  3686 1 1 36 ILE HA   H 51.958 43.471 41.593 1.00 . A A . 36 ILE HA   1 1 
        4  3687 1 1 36 ILE HB   H 53.620 41.778 43.456 1.00 . A A . 36 ILE HB   1 1 
        4  3688 1 1 36 ILE HD11 H 52.796 45.067 45.118 1.00 . A A . 36 ILE HD11 1 1 
        4  3689 1 1 36 ILE HD12 H 51.570 44.233 44.154 1.00 . A A . 36 ILE HD12 1 1 
        4  3690 1 1 36 ILE HD13 H 52.603 43.307 45.284 1.00 . A A . 36 ILE HD13 1 1 
        4  3691 1 1 36 ILE HG12 H 54.593 44.020 43.950 1.00 . A A . 36 ILE HG12 1 1 
        4  3692 1 1 36 ILE HG13 H 53.511 44.745 42.750 1.00 . A A . 36 ILE HG13 1 1 
        4  3693 1 1 36 ILE HG21 H 55.668 42.892 42.301 1.00 . A A . 36 ILE HG21 1 1 
        4  3694 1 1 36 ILE HG22 H 54.959 41.489 41.517 1.00 . A A . 36 ILE HG22 1 1 
        4  3695 1 1 36 ILE HG23 H 54.568 43.096 40.914 1.00 . A A . 36 ILE HG23 1 1 
        4  3696 1 1 36 ILE N    N 51.159 41.946 42.788 1.00 . A A . 36 ILE N    1 1 
        4  3697 1 1 36 ILE O    O 52.749 40.446 40.789 1.00 . A A . 36 ILE O    1 1 
        4  3698 1 1 37 TYR C    C 53.656 41.681 37.666 1.00 . A A . 37 TYR C    1 1 
        4  3699 1 1 37 TYR CA   C 52.238 41.535 38.225 1.00 . A A . 37 TYR CA   1 1 
        4  3700 1 1 37 TYR CB   C 51.152 42.051 37.287 1.00 . A A . 37 TYR CB   1 1 
        4  3701 1 1 37 TYR CD1  C 50.436 40.303 35.604 1.00 . A A . 37 TYR CD1  1 1 
        4  3702 1 1 37 TYR CD2  C 51.948 42.079 34.898 1.00 . A A . 37 TYR CD2  1 1 
        4  3703 1 1 37 TYR CE1  C 50.486 39.747 34.317 1.00 . A A . 37 TYR CE1  1 1 
        4  3704 1 1 37 TYR CE2  C 51.957 41.553 33.591 1.00 . A A . 37 TYR CE2  1 1 
        4  3705 1 1 37 TYR CG   C 51.173 41.464 35.900 1.00 . A A . 37 TYR CG   1 1 
        4  3706 1 1 37 TYR CZ   C 51.241 40.372 33.305 1.00 . A A . 37 TYR CZ   1 1 
        4  3707 1 1 37 TYR H    H 51.719 43.131 39.540 1.00 . A A . 37 TYR H    1 1 
        4  3708 1 1 37 TYR HA   H 52.065 40.475 38.348 1.00 . A A . 37 TYR HA   1 1 
        4  3709 1 1 37 TYR HB2  H 50.185 41.803 37.733 1.00 . A A . 37 TYR HB2  1 1 
        4  3710 1 1 37 TYR HB3  H 51.193 43.131 37.222 1.00 . A A . 37 TYR HB3  1 1 
        4  3711 1 1 37 TYR HD1  H 49.835 39.817 36.367 1.00 . A A . 37 TYR HD1  1 1 
        4  3712 1 1 37 TYR HD2  H 52.545 42.940 35.143 1.00 . A A . 37 TYR HD2  1 1 
        4  3713 1 1 37 TYR HE1  H 49.958 38.826 34.093 1.00 . A A . 37 TYR HE1  1 1 
        4  3714 1 1 37 TYR HE2  H 52.529 42.039 32.827 1.00 . A A . 37 TYR HE2  1 1 
        4  3715 1 1 37 TYR HH   H 51.759 40.353 31.423 1.00 . A A . 37 TYR HH   1 1 
        4  3716 1 1 37 TYR N    N 52.089 42.181 39.520 1.00 . A A . 37 TYR N    1 1 
        4  3717 1 1 37 TYR O    O 54.334 42.692 37.872 1.00 . A A . 37 TYR O    1 1 
        4  3718 1 1 37 TYR OH   O 51.270 39.836 32.058 1.00 . A A . 37 TYR OH   1 1 
        4  3719 1 1 38 GLY C    C 55.329 41.097 34.844 1.00 . A A . 38 GLY C    1 1 
        4  3720 1 1 38 GLY CA   C 55.397 40.594 36.287 1.00 . A A . 38 GLY CA   1 1 
        4  3721 1 1 38 GLY H    H 53.478 39.847 36.822 1.00 . A A . 38 GLY H    1 1 
        4  3722 1 1 38 GLY HA2  H 56.109 41.196 36.845 1.00 . A A . 38 GLY HA2  1 1 
        4  3723 1 1 38 GLY HA3  H 55.756 39.564 36.287 1.00 . A A . 38 GLY HA3  1 1 
        4  3724 1 1 38 GLY N    N 54.097 40.648 36.947 1.00 . A A . 38 GLY N    1 1 
        4  3725 1 1 38 GLY O    O 55.584 42.266 34.562 1.00 . A A . 38 GLY O    1 1 
        4  3726 1 1 39 GLY C    C 55.366 39.192 31.613 1.00 . A A . 39 GLY C    1 1 
        4  3727 1 1 39 GLY CA   C 55.114 40.436 32.473 1.00 . A A . 39 GLY CA   1 1 
        4  3728 1 1 39 GLY H    H 54.597 39.325 34.241 1.00 . A A . 39 GLY H    1 1 
        4  3729 1 1 39 GLY HA2  H 54.199 40.895 32.117 1.00 . A A . 39 GLY HA2  1 1 
        4  3730 1 1 39 GLY HA3  H 55.927 41.135 32.282 1.00 . A A . 39 GLY HA3  1 1 
        4  3731 1 1 39 GLY N    N 55.012 40.193 33.923 1.00 . A A . 39 GLY N    1 1 
        4  3732 1 1 39 GLY O    O 55.634 39.336 30.426 1.00 . A A . 39 GLY O    1 1 
        4  3733 1 1 40 CYS C    C 54.364 36.050 31.032 1.00 . A A . 40 CYS C    1 1 
        4  3734 1 1 40 CYS CA   C 55.637 36.751 31.488 1.00 . A A . 40 CYS CA   1 1 
        4  3735 1 1 40 CYS CB   C 56.474 35.815 32.375 1.00 . A A . 40 CYS CB   1 1 
        4  3736 1 1 40 CYS H    H 55.033 37.930 33.154 1.00 . A A . 40 CYS H    1 1 
        4  3737 1 1 40 CYS HA   H 56.221 36.967 30.586 1.00 . A A . 40 CYS HA   1 1 
        4  3738 1 1 40 CYS HB2  H 56.059 35.820 33.379 1.00 . A A . 40 CYS HB2  1 1 
        4  3739 1 1 40 CYS HB3  H 56.369 34.803 31.978 1.00 . A A . 40 CYS HB3  1 1 
        4  3740 1 1 40 CYS N    N 55.337 37.995 32.198 1.00 . A A . 40 CYS N    1 1 
        4  3741 1 1 40 CYS O    O 54.151 35.834 29.840 1.00 . A A . 40 CYS O    1 1 
        4  3742 1 1 40 CYS SG   S 58.252 36.145 32.480 1.00 . A A . 40 CYS SG   1 1 
        4  3743 1 1 41 GLY C    C 51.159 35.599 32.636 1.00 . A A . 41 GLY C    1 1 
        4  3744 1 1 41 GLY CA   C 52.242 35.004 31.745 1.00 . A A . 41 GLY CA   1 1 
        4  3745 1 1 41 GLY H    H 53.645 36.039 32.922 1.00 . A A . 41 GLY H    1 1 
        4  3746 1 1 41 GLY HA2  H 51.928 35.120 30.710 1.00 . A A . 41 GLY HA2  1 1 
        4  3747 1 1 41 GLY HA3  H 52.338 33.945 31.972 1.00 . A A . 41 GLY HA3  1 1 
        4  3748 1 1 41 GLY N    N 53.509 35.685 31.991 1.00 . A A . 41 GLY N    1 1 
        4  3749 1 1 41 GLY O    O 51.360 36.652 33.245 1.00 . A A . 41 GLY O    1 1 
        4  3750 1 1 42 GLY C    C 47.689 34.424 33.270 1.00 . A A . 42 GLY C    1 1 
        4  3751 1 1 42 GLY CA   C 48.924 35.255 33.595 1.00 . A A . 42 GLY CA   1 1 
        4  3752 1 1 42 GLY H    H 49.935 34.048 32.195 1.00 . A A . 42 GLY H    1 1 
        4  3753 1 1 42 GLY HA2  H 49.219 35.059 34.620 1.00 . A A . 42 GLY HA2  1 1 
        4  3754 1 1 42 GLY HA3  H 48.676 36.314 33.486 1.00 . A A . 42 GLY HA3  1 1 
        4  3755 1 1 42 GLY N    N 50.037 34.900 32.723 1.00 . A A . 42 GLY N    1 1 
        4  3756 1 1 42 GLY O    O 47.595 33.829 32.191 1.00 . A A . 42 GLY O    1 1 
        4  3757 1 1 43 ASN C    C 44.333 34.737 33.648 1.00 . A A . 43 ASN C    1 1 
        4  3758 1 1 43 ASN CA   C 45.447 33.748 34.009 1.00 . A A . 43 ASN CA   1 1 
        4  3759 1 1 43 ASN CB   C 45.157 32.934 35.289 1.00 . A A . 43 ASN CB   1 1 
        4  3760 1 1 43 ASN CG   C 44.859 33.770 36.521 1.00 . A A . 43 ASN CG   1 1 
        4  3761 1 1 43 ASN H    H 46.902 34.912 35.046 1.00 . A A . 43 ASN H    1 1 
        4  3762 1 1 43 ASN HA   H 45.529 33.044 33.184 1.00 . A A . 43 ASN HA   1 1 
        4  3763 1 1 43 ASN HB2  H 44.310 32.274 35.109 1.00 . A A . 43 ASN HB2  1 1 
        4  3764 1 1 43 ASN HB3  H 46.024 32.305 35.505 1.00 . A A . 43 ASN HB3  1 1 
        4  3765 1 1 43 ASN HD21 H 44.582 32.136 37.624 1.00 . A A . 43 ASN HD21 1 1 
        4  3766 1 1 43 ASN HD22 H 44.490 33.650 38.456 1.00 . A A . 43 ASN HD22 1 1 
        4  3767 1 1 43 ASN N    N 46.735 34.419 34.186 1.00 . A A . 43 ASN N    1 1 
        4  3768 1 1 43 ASN ND2  N 44.473 33.126 37.598 1.00 . A A . 43 ASN ND2  1 1 
        4  3769 1 1 43 ASN O    O 44.512 35.947 33.705 1.00 . A A . 43 ASN O    1 1 
        4  3770 1 1 43 ASN OD1  O 44.929 34.980 36.546 1.00 . A A . 43 ASN OD1  1 1 
        4  3771 1 1 44 ALA C    C 41.402 35.792 34.389 1.00 . A A . 44 ALA C    1 1 
        4  3772 1 1 44 ALA CA   C 41.930 35.056 33.130 1.00 . A A . 44 ALA CA   1 1 
        4  3773 1 1 44 ALA CB   C 40.859 34.154 32.498 1.00 . A A . 44 ALA CB   1 1 
        4  3774 1 1 44 ALA H    H 43.037 33.236 33.316 1.00 . A A . 44 ALA H    1 1 
        4  3775 1 1 44 ALA HA   H 42.201 35.833 32.411 1.00 . A A . 44 ALA HA   1 1 
        4  3776 1 1 44 ALA HB1  H 39.973 34.743 32.282 1.00 . A A . 44 ALA HB1  1 1 
        4  3777 1 1 44 ALA HB2  H 41.243 33.739 31.566 1.00 . A A . 44 ALA HB2  1 1 
        4  3778 1 1 44 ALA HB3  H 40.609 33.347 33.179 1.00 . A A . 44 ALA HB3  1 1 
        4  3779 1 1 44 ALA N    N 43.126 34.227 33.372 1.00 . A A . 44 ALA N    1 1 
        4  3780 1 1 44 ALA O    O 40.353 36.432 34.330 1.00 . A A . 44 ALA O    1 1 
        4  3781 1 1 45 ASN C    C 42.605 37.673 36.919 1.00 . A A . 45 ASN C    1 1 
        4  3782 1 1 45 ASN CA   C 41.756 36.393 36.772 1.00 . A A . 45 ASN CA   1 1 
        4  3783 1 1 45 ASN CB   C 41.888 35.419 37.959 1.00 . A A . 45 ASN CB   1 1 
        4  3784 1 1 45 ASN CG   C 41.020 35.765 39.164 1.00 . A A . 45 ASN CG   1 1 
        4  3785 1 1 45 ASN H    H 43.005 35.267 35.496 1.00 . A A . 45 ASN H    1 1 
        4  3786 1 1 45 ASN HA   H 40.717 36.733 36.715 1.00 . A A . 45 ASN HA   1 1 
        4  3787 1 1 45 ASN HB2  H 41.612 34.417 37.629 1.00 . A A . 45 ASN HB2  1 1 
        4  3788 1 1 45 ASN HB3  H 42.923 35.390 38.284 1.00 . A A . 45 ASN HB3  1 1 
        4  3789 1 1 45 ASN HD21 H 41.436 33.988 40.019 1.00 . A A . 45 ASN HD21 1 1 
        4  3790 1 1 45 ASN HD22 H 40.403 35.063 40.928 1.00 . A A . 45 ASN HD22 1 1 
        4  3791 1 1 45 ASN N    N 42.085 35.677 35.530 1.00 . A A . 45 ASN N    1 1 
        4  3792 1 1 45 ASN ND2  N 40.876 34.829 40.066 1.00 . A A . 45 ASN ND2  1 1 
        4  3793 1 1 45 ASN O    O 42.709 38.238 37.998 1.00 . A A . 45 ASN O    1 1 
        4  3794 1 1 45 ASN OD1  O 40.458 36.826 39.331 1.00 . A A . 45 ASN OD1  1 1 
        4  3795 1 1 46 ASN C    C 43.166 40.567 35.583 1.00 . A A . 46 ASN C    1 1 
        4  3796 1 1 46 ASN CA   C 44.052 39.337 35.793 1.00 . A A . 46 ASN CA   1 1 
        4  3797 1 1 46 ASN CB   C 45.129 39.182 34.699 1.00 . A A . 46 ASN CB   1 1 
        4  3798 1 1 46 ASN CG   C 44.560 39.045 33.281 1.00 . A A . 46 ASN CG   1 1 
        4  3799 1 1 46 ASN H    H 43.144 37.634 34.957 1.00 . A A . 46 ASN H    1 1 
        4  3800 1 1 46 ASN HA   H 44.568 39.442 36.750 1.00 . A A . 46 ASN HA   1 1 
        4  3801 1 1 46 ASN HB2  H 45.779 40.052 34.735 1.00 . A A . 46 ASN HB2  1 1 
        4  3802 1 1 46 ASN HB3  H 45.726 38.302 34.902 1.00 . A A . 46 ASN HB3  1 1 
        4  3803 1 1 46 ASN HD21 H 46.093 40.101 32.489 1.00 . A A . 46 ASN HD21 1 1 
        4  3804 1 1 46 ASN HD22 H 44.829 39.517 31.403 1.00 . A A . 46 ASN HD22 1 1 
        4  3805 1 1 46 ASN N    N 43.251 38.118 35.836 1.00 . A A . 46 ASN N    1 1 
        4  3806 1 1 46 ASN ND2  N 45.255 39.581 32.309 1.00 . A A . 46 ASN ND2  1 1 
        4  3807 1 1 46 ASN O    O 42.572 40.742 34.534 1.00 . A A . 46 ASN O    1 1 
        4  3808 1 1 46 ASN OD1  O 43.524 38.465 33.018 1.00 . A A . 46 ASN OD1  1 1 
        4  3809 1 1 47 PHE C    C 43.171 43.902 36.698 1.00 . A A . 47 PHE C    1 1 
        4  3810 1 1 47 PHE CA   C 42.303 42.672 36.521 1.00 . A A . 47 PHE CA   1 1 
        4  3811 1 1 47 PHE CB   C 41.197 42.697 37.574 1.00 . A A . 47 PHE CB   1 1 
        4  3812 1 1 47 PHE CD1  C 40.050 40.633 36.627 1.00 . A A . 47 PHE CD1  1 1 
        4  3813 1 1 47 PHE CD2  C 39.984 41.065 39.014 1.00 . A A . 47 PHE CD2  1 1 
        4  3814 1 1 47 PHE CE1  C 39.367 39.425 36.822 1.00 . A A . 47 PHE CE1  1 1 
        4  3815 1 1 47 PHE CE2  C 39.191 39.926 39.177 1.00 . A A . 47 PHE CE2  1 1 
        4  3816 1 1 47 PHE CG   C 40.384 41.438 37.728 1.00 . A A . 47 PHE CG   1 1 
        4  3817 1 1 47 PHE CZ   C 38.897 39.081 38.097 1.00 . A A . 47 PHE CZ   1 1 
        4  3818 1 1 47 PHE H    H 43.538 41.216 37.466 1.00 . A A . 47 PHE H    1 1 
        4  3819 1 1 47 PHE HA   H 41.838 42.747 35.533 1.00 . A A . 47 PHE HA   1 1 
        4  3820 1 1 47 PHE HB2  H 41.663 42.911 38.530 1.00 . A A . 47 PHE HB2  1 1 
        4  3821 1 1 47 PHE HB3  H 40.521 43.517 37.350 1.00 . A A . 47 PHE HB3  1 1 
        4  3822 1 1 47 PHE HD1  H 40.365 40.909 35.630 1.00 . A A . 47 PHE HD1  1 1 
        4  3823 1 1 47 PHE HD2  H 40.282 41.648 39.866 1.00 . A A . 47 PHE HD2  1 1 
        4  3824 1 1 47 PHE HE1  H 39.239 38.761 35.983 1.00 . A A . 47 PHE HE1  1 1 
        4  3825 1 1 47 PHE HE2  H 38.847 39.690 40.143 1.00 . A A . 47 PHE HE2  1 1 
        4  3826 1 1 47 PHE HZ   H 38.364 38.152 38.253 1.00 . A A . 47 PHE HZ   1 1 
        4  3827 1 1 47 PHE N    N 43.081 41.442 36.588 1.00 . A A . 47 PHE N    1 1 
        4  3828 1 1 47 PHE O    O 44.160 43.885 37.423 1.00 . A A . 47 PHE O    1 1 
        4  3829 1 1 48 GLU C    C 43.219 46.976 37.575 1.00 . A A . 48 GLU C    1 1 
        4  3830 1 1 48 GLU CA   C 43.449 46.290 36.221 1.00 . A A . 48 GLU CA   1 1 
        4  3831 1 1 48 GLU CB   C 43.017 47.195 35.060 1.00 . A A . 48 GLU CB   1 1 
        4  3832 1 1 48 GLU CD   C 44.581 46.036 33.429 1.00 . A A . 48 GLU CD   1 1 
        4  3833 1 1 48 GLU CG   C 43.157 46.538 33.675 1.00 . A A . 48 GLU CG   1 1 
        4  3834 1 1 48 GLU H    H 41.960 44.927 35.465 1.00 . A A . 48 GLU H    1 1 
        4  3835 1 1 48 GLU HA   H 44.520 46.099 36.138 1.00 . A A . 48 GLU HA   1 1 
        4  3836 1 1 48 GLU HB2  H 41.975 47.486 35.203 1.00 . A A . 48 GLU HB2  1 1 
        4  3837 1 1 48 GLU HB3  H 43.627 48.094 35.085 1.00 . A A . 48 GLU HB3  1 1 
        4  3838 1 1 48 GLU HG2  H 42.448 45.718 33.568 1.00 . A A . 48 GLU HG2  1 1 
        4  3839 1 1 48 GLU HG3  H 42.899 47.285 32.918 1.00 . A A . 48 GLU HG3  1 1 
        4  3840 1 1 48 GLU N    N 42.719 45.020 36.146 1.00 . A A . 48 GLU N    1 1 
        4  3841 1 1 48 GLU O    O 44.151 47.528 38.156 1.00 . A A . 48 GLU O    1 1 
        4  3842 1 1 48 GLU OE1  O 44.933 44.948 33.939 1.00 . A A . 48 GLU OE1  1 1 
        4  3843 1 1 48 GLU OE2  O 45.410 46.793 32.868 1.00 . A A . 48 GLU OE2  1 1 
        4  3844 1 1 49 THR C    C 40.382 46.859 39.983 1.00 . A A . 49 THR C    1 1 
        4  3845 1 1 49 THR CA   C 41.602 47.545 39.368 1.00 . A A . 49 THR CA   1 1 
        4  3846 1 1 49 THR CB   C 41.304 49.055 39.256 1.00 . A A . 49 THR CB   1 1 
        4  3847 1 1 49 THR CG2  C 42.500 49.933 38.890 1.00 . A A . 49 THR CG2  1 1 
        4  3848 1 1 49 THR H    H 41.299 46.417 37.558 1.00 . A A . 49 THR H    1 1 
        4  3849 1 1 49 THR HA   H 42.422 47.438 40.061 1.00 . A A . 49 THR HA   1 1 
        4  3850 1 1 49 THR HB   H 40.960 49.400 40.230 1.00 . A A . 49 THR HB   1 1 
        4  3851 1 1 49 THR HG1  H 40.691 49.277 37.466 1.00 . A A . 49 THR HG1  1 1 
        4  3852 1 1 49 THR HG21 H 42.229 50.983 39.001 1.00 . A A . 49 THR HG21 1 1 
        4  3853 1 1 49 THR HG22 H 43.340 49.716 39.564 1.00 . A A . 49 THR HG22 1 1 
        4  3854 1 1 49 THR HG23 H 42.816 49.758 37.866 1.00 . A A . 49 THR HG23 1 1 
        4  3855 1 1 49 THR N    N 41.981 46.949 38.076 1.00 . A A . 49 THR N    1 1 
        4  3856 1 1 49 THR O    O 39.691 46.046 39.356 1.00 . A A . 49 THR O    1 1 
        4  3857 1 1 49 THR OG1  O 40.278 49.281 38.330 1.00 . A A . 49 THR OG1  1 1 
        4  3858 1 1 50 ARG C    C 37.535 47.046 41.109 1.00 . A A . 50 ARG C    1 1 
        4  3859 1 1 50 ARG CA   C 38.823 46.799 41.910 1.00 . A A . 50 ARG CA   1 1 
        4  3860 1 1 50 ARG CB   C 38.693 47.505 43.275 1.00 . A A . 50 ARG CB   1 1 
        4  3861 1 1 50 ARG CD   C 39.790 48.075 45.499 1.00 . A A . 50 ARG CD   1 1 
        4  3862 1 1 50 ARG CG   C 39.869 47.229 44.224 1.00 . A A . 50 ARG CG   1 1 
        4  3863 1 1 50 ARG CZ   C 39.122 50.495 45.468 1.00 . A A . 50 ARG CZ   1 1 
        4  3864 1 1 50 ARG H    H 40.697 47.847 41.703 1.00 . A A . 50 ARG H    1 1 
        4  3865 1 1 50 ARG HA   H 38.890 45.729 42.066 1.00 . A A . 50 ARG HA   1 1 
        4  3866 1 1 50 ARG HB2  H 38.616 48.574 43.089 1.00 . A A . 50 ARG HB2  1 1 
        4  3867 1 1 50 ARG HB3  H 37.775 47.168 43.763 1.00 . A A . 50 ARG HB3  1 1 
        4  3868 1 1 50 ARG HD2  H 38.852 47.868 46.006 1.00 . A A . 50 ARG HD2  1 1 
        4  3869 1 1 50 ARG HD3  H 40.600 47.758 46.163 1.00 . A A . 50 ARG HD3  1 1 
        4  3870 1 1 50 ARG HE   H 40.842 49.781 44.787 1.00 . A A . 50 ARG HE   1 1 
        4  3871 1 1 50 ARG HG2  H 39.874 46.170 44.489 1.00 . A A . 50 ARG HG2  1 1 
        4  3872 1 1 50 ARG HG3  H 40.807 47.466 43.717 1.00 . A A . 50 ARG HG3  1 1 
        4  3873 1 1 50 ARG HH11 H 37.815 49.401 46.493 1.00 . A A . 50 ARG HH11 1 1 
        4  3874 1 1 50 ARG HH12 H 37.418 51.090 46.339 1.00 . A A . 50 ARG HH12 1 1 
        4  3875 1 1 50 ARG HH21 H 40.275 51.921 44.638 1.00 . A A . 50 ARG HH21 1 1 
        4  3876 1 1 50 ARG HH22 H 38.785 52.485 45.313 1.00 . A A . 50 ARG HH22 1 1 
        4  3877 1 1 50 ARG N    N 40.044 47.235 41.226 1.00 . A A . 50 ARG N    1 1 
        4  3878 1 1 50 ARG NE   N 39.965 49.514 45.205 1.00 . A A . 50 ARG NE   1 1 
        4  3879 1 1 50 ARG NH1  N 38.002 50.309 46.112 1.00 . A A . 50 ARG NH1  1 1 
        4  3880 1 1 50 ARG NH2  N 39.398 51.713 45.086 1.00 . A A . 50 ARG NH2  1 1 
        4  3881 1 1 50 ARG O    O 36.552 46.337 41.288 1.00 . A A . 50 ARG O    1 1 
        4  3882 1 1 51 ALA C    C 36.025 47.214 38.466 1.00 . A A . 51 ALA C    1 1 
        4  3883 1 1 51 ALA CA   C 36.341 48.378 39.415 1.00 . A A . 51 ALA CA   1 1 
        4  3884 1 1 51 ALA CB   C 36.623 49.675 38.653 1.00 . A A . 51 ALA CB   1 1 
        4  3885 1 1 51 ALA H    H 38.362 48.580 40.074 1.00 . A A . 51 ALA H    1 1 
        4  3886 1 1 51 ALA HA   H 35.481 48.532 40.061 1.00 . A A . 51 ALA HA   1 1 
        4  3887 1 1 51 ALA HB1  H 35.762 49.932 38.039 1.00 . A A . 51 ALA HB1  1 1 
        4  3888 1 1 51 ALA HB2  H 36.813 50.498 39.362 1.00 . A A . 51 ALA HB2  1 1 
        4  3889 1 1 51 ALA HB3  H 37.493 49.561 38.007 1.00 . A A . 51 ALA HB3  1 1 
        4  3890 1 1 51 ALA N    N 37.509 48.072 40.254 1.00 . A A . 51 ALA N    1 1 
        4  3891 1 1 51 ALA O    O 34.905 46.705 38.451 1.00 . A A . 51 ALA O    1 1 
        4  3892 1 1 52 GLU C    C 36.755 44.280 37.740 1.00 . A A . 52 GLU C    1 1 
        4  3893 1 1 52 GLU CA   C 36.947 45.546 36.917 1.00 . A A . 52 GLU CA   1 1 
        4  3894 1 1 52 GLU CB   C 38.191 45.452 36.036 1.00 . A A . 52 GLU CB   1 1 
        4  3895 1 1 52 GLU CD   C 39.278 44.222 34.178 1.00 . A A . 52 GLU CD   1 1 
        4  3896 1 1 52 GLU CG   C 38.212 44.138 35.252 1.00 . A A . 52 GLU CG   1 1 
        4  3897 1 1 52 GLU H    H 37.955 47.170 37.835 1.00 . A A . 52 GLU H    1 1 
        4  3898 1 1 52 GLU HA   H 36.087 45.644 36.254 1.00 . A A . 52 GLU HA   1 1 
        4  3899 1 1 52 GLU HB2  H 38.182 46.298 35.342 1.00 . A A . 52 GLU HB2  1 1 
        4  3900 1 1 52 GLU HB3  H 39.082 45.524 36.659 1.00 . A A . 52 GLU HB3  1 1 
        4  3901 1 1 52 GLU HG2  H 38.422 43.311 35.929 1.00 . A A . 52 GLU HG2  1 1 
        4  3902 1 1 52 GLU HG3  H 37.229 43.976 34.798 1.00 . A A . 52 GLU HG3  1 1 
        4  3903 1 1 52 GLU N    N 37.045 46.730 37.763 1.00 . A A . 52 GLU N    1 1 
        4  3904 1 1 52 GLU O    O 35.879 43.489 37.421 1.00 . A A . 52 GLU O    1 1 
        4  3905 1 1 52 GLU OE1  O 38.896 44.207 33.002 1.00 . A A . 52 GLU OE1  1 1 
        4  3906 1 1 52 GLU OE2  O 40.442 44.404 34.595 1.00 . A A . 52 GLU OE2  1 1 
        4  3907 1 1 53 CYS C    C 35.838 42.662 40.124 1.00 . A A . 53 CYS C    1 1 
        4  3908 1 1 53 CYS CA   C 37.294 42.929 39.725 1.00 . A A . 53 CYS CA   1 1 
        4  3909 1 1 53 CYS CB   C 38.186 43.035 40.968 1.00 . A A . 53 CYS CB   1 1 
        4  3910 1 1 53 CYS H    H 38.215 44.766 39.060 1.00 . A A . 53 CYS H    1 1 
        4  3911 1 1 53 CYS HA   H 37.623 42.076 39.124 1.00 . A A . 53 CYS HA   1 1 
        4  3912 1 1 53 CYS HB2  H 38.542 42.025 41.198 1.00 . A A . 53 CYS HB2  1 1 
        4  3913 1 1 53 CYS HB3  H 39.060 43.643 40.738 1.00 . A A . 53 CYS HB3  1 1 
        4  3914 1 1 53 CYS N    N 37.457 44.115 38.882 1.00 . A A . 53 CYS N    1 1 
        4  3915 1 1 53 CYS O    O 35.386 41.513 40.243 1.00 . A A . 53 CYS O    1 1 
        4  3916 1 1 53 CYS SG   S 37.383 43.652 42.473 1.00 . A A . 53 CYS SG   1 1 
        4  3917 1 1 54 ARG C    C 32.871 43.349 39.226 1.00 . A A . 54 ARG C    1 1 
        4  3918 1 1 54 ARG CA   C 33.622 43.685 40.506 1.00 . A A . 54 ARG CA   1 1 
        4  3919 1 1 54 ARG CB   C 33.154 45.008 41.123 1.00 . A A . 54 ARG CB   1 1 
        4  3920 1 1 54 ARG CD   C 31.231 46.343 42.018 1.00 . A A . 54 ARG CD   1 1 
        4  3921 1 1 54 ARG CG   C 31.649 45.010 41.391 1.00 . A A . 54 ARG CG   1 1 
        4  3922 1 1 54 ARG CZ   C 29.110 47.408 42.731 1.00 . A A . 54 ARG CZ   1 1 
        4  3923 1 1 54 ARG H    H 35.517 44.652 40.210 1.00 . A A . 54 ARG H    1 1 
        4  3924 1 1 54 ARG HA   H 33.411 42.878 41.207 1.00 . A A . 54 ARG HA   1 1 
        4  3925 1 1 54 ARG HB2  H 33.690 45.172 42.060 1.00 . A A . 54 ARG HB2  1 1 
        4  3926 1 1 54 ARG HB3  H 33.404 45.835 40.443 1.00 . A A . 54 ARG HB3  1 1 
        4  3927 1 1 54 ARG HD2  H 31.746 46.447 42.975 1.00 . A A . 54 ARG HD2  1 1 
        4  3928 1 1 54 ARG HD3  H 31.541 47.150 41.349 1.00 . A A . 54 ARG HD3  1 1 
        4  3929 1 1 54 ARG HE   H 29.242 45.603 41.872 1.00 . A A . 54 ARG HE   1 1 
        4  3930 1 1 54 ARG HG2  H 31.103 44.886 40.453 1.00 . A A . 54 ARG HG2  1 1 
        4  3931 1 1 54 ARG HG3  H 31.389 44.203 42.070 1.00 . A A . 54 ARG HG3  1 1 
        4  3932 1 1 54 ARG HH11 H 30.706 48.548 43.070 1.00 . A A . 54 ARG HH11 1 1 
        4  3933 1 1 54 ARG HH12 H 29.189 49.261 43.524 1.00 . A A . 54 ARG HH12 1 1 
        4  3934 1 1 54 ARG HH21 H 27.294 46.607 42.418 1.00 . A A . 54 ARG HH21 1 1 
        4  3935 1 1 54 ARG HH22 H 27.304 48.180 43.151 1.00 . A A . 54 ARG HH22 1 1 
        4  3936 1 1 54 ARG N    N 35.056 43.743 40.287 1.00 . A A . 54 ARG N    1 1 
        4  3937 1 1 54 ARG NE   N 29.777 46.395 42.216 1.00 . A A . 54 ARG NE   1 1 
        4  3938 1 1 54 ARG NH1  N 29.714 48.479 43.175 1.00 . A A . 54 ARG NH1  1 1 
        4  3939 1 1 54 ARG NH2  N 27.809 47.379 42.812 1.00 . A A . 54 ARG NH2  1 1 
        4  3940 1 1 54 ARG O    O 32.021 42.480 39.248 1.00 . A A . 54 ARG O    1 1 
        4  3941 1 1 55 HIS C    C 32.805 42.335 36.260 1.00 . A A . 55 HIS C    1 1 
        4  3942 1 1 55 HIS CA   C 32.508 43.738 36.819 1.00 . A A . 55 HIS CA   1 1 
        4  3943 1 1 55 HIS CB   C 32.863 44.843 35.819 1.00 . A A . 55 HIS CB   1 1 
        4  3944 1 1 55 HIS CD2  C 30.805 45.428 34.385 1.00 . A A . 55 HIS CD2  1 1 
        4  3945 1 1 55 HIS CE1  C 31.292 44.289 32.537 1.00 . A A . 55 HIS CE1  1 1 
        4  3946 1 1 55 HIS CG   C 32.012 44.798 34.566 1.00 . A A . 55 HIS CG   1 1 
        4  3947 1 1 55 HIS H    H 33.959 44.654 38.126 1.00 . A A . 55 HIS H    1 1 
        4  3948 1 1 55 HIS HA   H 31.435 43.769 36.983 1.00 . A A . 55 HIS HA   1 1 
        4  3949 1 1 55 HIS HB2  H 32.737 45.826 36.282 1.00 . A A . 55 HIS HB2  1 1 
        4  3950 1 1 55 HIS HB3  H 33.918 44.751 35.535 1.00 . A A . 55 HIS HB3  1 1 
        4  3951 1 1 55 HIS HD1  H 33.121 43.501 33.279 1.00 . A A . 55 HIS HD1  1 1 
        4  3952 1 1 55 HIS HD2  H 30.304 46.071 35.085 1.00 . A A . 55 HIS HD2  1 1 
        4  3953 1 1 55 HIS HE1  H 31.247 43.864 31.539 1.00 . A A . 55 HIS HE1  1 1 
        4  3954 1 1 55 HIS HE2  H 29.531 45.430 32.646 1.00 . A A . 55 HIS HE2  1 1 
        4  3955 1 1 55 HIS N    N 33.179 44.014 38.108 1.00 . A A . 55 HIS N    1 1 
        4  3956 1 1 55 HIS ND1  N 32.299 44.092 33.414 1.00 . A A . 55 HIS ND1  1 1 
        4  3957 1 1 55 HIS NE2  N 30.374 45.102 33.100 1.00 . A A . 55 HIS NE2  1 1 
        4  3958 1 1 55 HIS O    O 32.038 41.862 35.430 1.00 . A A . 55 HIS O    1 1 
        4  3959 1 1 56 THR C    C 33.462 39.239 37.054 1.00 . A A . 56 THR C    1 1 
        4  3960 1 1 56 THR CA   C 34.224 40.315 36.280 1.00 . A A . 56 THR CA   1 1 
        4  3961 1 1 56 THR CB   C 35.733 40.074 36.374 1.00 . A A . 56 THR CB   1 1 
        4  3962 1 1 56 THR CG2  C 36.082 38.721 35.766 1.00 . A A . 56 THR CG2  1 1 
        4  3963 1 1 56 THR H    H 34.582 42.199 37.197 1.00 . A A . 56 THR H    1 1 
        4  3964 1 1 56 THR HA   H 33.950 40.200 35.227 1.00 . A A . 56 THR HA   1 1 
        4  3965 1 1 56 THR HB   H 36.067 40.109 37.419 1.00 . A A . 56 THR HB   1 1 
        4  3966 1 1 56 THR HG1  H 37.354 40.910 35.685 1.00 . A A . 56 THR HG1  1 1 
        4  3967 1 1 56 THR HG21 H 37.154 38.650 35.612 1.00 . A A . 56 THR HG21 1 1 
        4  3968 1 1 56 THR HG22 H 35.761 37.915 36.425 1.00 . A A . 56 THR HG22 1 1 
        4  3969 1 1 56 THR HG23 H 35.596 38.617 34.799 1.00 . A A . 56 THR HG23 1 1 
        4  3970 1 1 56 THR N    N 33.869 41.667 36.709 1.00 . A A . 56 THR N    1 1 
        4  3971 1 1 56 THR O    O 32.701 38.476 36.466 1.00 . A A . 56 THR O    1 1 
        4  3972 1 1 56 THR OG1  O 36.404 41.071 35.660 1.00 . A A . 56 THR OG1  1 1 
        4  3973 1 1 57 CYS C    C 31.759 38.673 39.902 1.00 . A A . 57 CYS C    1 1 
        4  3974 1 1 57 CYS CA   C 33.019 38.149 39.203 1.00 . A A . 57 CYS CA   1 1 
        4  3975 1 1 57 CYS CB   C 34.045 37.543 40.181 1.00 . A A . 57 CYS CB   1 1 
        4  3976 1 1 57 CYS H    H 34.296 39.826 38.804 1.00 . A A . 57 CYS H    1 1 
        4  3977 1 1 57 CYS HA   H 32.689 37.336 38.552 1.00 . A A . 57 CYS HA   1 1 
        4  3978 1 1 57 CYS HB2  H 35.048 37.901 39.945 1.00 . A A . 57 CYS HB2  1 1 
        4  3979 1 1 57 CYS HB3  H 33.819 37.868 41.196 1.00 . A A . 57 CYS HB3  1 1 
        4  3980 1 1 57 CYS N    N 33.652 39.175 38.377 1.00 . A A . 57 CYS N    1 1 
        4  3981 1 1 57 CYS O    O 30.690 38.083 39.798 1.00 . A A . 57 CYS O    1 1 
        4  3982 1 1 57 CYS SG   S 34.084 35.733 40.140 1.00 . A A . 57 CYS SG   1 1 
        4  3983 1 1 58 VAL C    C 29.800 41.257 40.550 1.00 . A A . 58 VAL C    1 1 
        4  3984 1 1 58 VAL CA   C 30.727 40.360 41.398 1.00 . A A . 58 VAL CA   1 1 
        4  3985 1 1 58 VAL CB   C 31.218 41.046 42.683 1.00 . A A . 58 VAL CB   1 1 
        4  3986 1 1 58 VAL CG1  C 30.073 41.201 43.705 1.00 . A A . 58 VAL CG1  1 1 
        4  3987 1 1 58 VAL CG2  C 32.317 40.239 43.393 1.00 . A A . 58 VAL CG2  1 1 
        4  3988 1 1 58 VAL H    H 32.710 40.325 40.558 1.00 . A A . 58 VAL H    1 1 
        4  3989 1 1 58 VAL HA   H 30.112 39.522 41.703 1.00 . A A . 58 VAL HA   1 1 
        4  3990 1 1 58 VAL HB   H 31.632 42.025 42.454 1.00 . A A . 58 VAL HB   1 1 
        4  3991 1 1 58 VAL HG11 H 30.450 41.705 44.598 1.00 . A A . 58 VAL HG11 1 1 
        4  3992 1 1 58 VAL HG12 H 29.269 41.800 43.300 1.00 . A A . 58 VAL HG12 1 1 
        4  3993 1 1 58 VAL HG13 H 29.688 40.223 43.984 1.00 . A A . 58 VAL HG13 1 1 
        4  3994 1 1 58 VAL HG21 H 32.583 40.713 44.335 1.00 . A A . 58 VAL HG21 1 1 
        4  3995 1 1 58 VAL HG22 H 31.974 39.220 43.583 1.00 . A A . 58 VAL HG22 1 1 
        4  3996 1 1 58 VAL HG23 H 33.217 40.206 42.777 1.00 . A A . 58 VAL HG23 1 1 
        4  3997 1 1 58 VAL N    N 31.839 39.806 40.598 1.00 . A A . 58 VAL N    1 1 
        4  3998 1 1 58 VAL O    O 29.475 42.389 40.920 1.00 . A A . 58 VAL O    1 1 
        4  3999 1 1 59 ALA C    C 27.049 40.979 38.630 1.00 . A A . 59 ALA C    1 1 
        4  4000 1 1 59 ALA CA   C 28.502 41.458 38.459 1.00 . A A . 59 ALA CA   1 1 
        4  4001 1 1 59 ALA CB   C 29.023 41.241 37.028 1.00 . A A . 59 ALA CB   1 1 
        4  4002 1 1 59 ALA H    H 29.701 39.830 39.135 1.00 . A A . 59 ALA H    1 1 
        4  4003 1 1 59 ALA HA   H 28.539 42.529 38.655 1.00 . A A . 59 ALA HA   1 1 
        4  4004 1 1 59 ALA HB1  H 28.394 41.788 36.316 1.00 . A A . 59 ALA HB1  1 1 
        4  4005 1 1 59 ALA HB2  H 30.044 41.600 36.962 1.00 . A A . 59 ALA HB2  1 1 
        4  4006 1 1 59 ALA HB3  H 29.006 40.180 36.783 1.00 . A A . 59 ALA HB3  1 1 
        4  4007 1 1 59 ALA N    N 29.387 40.762 39.386 1.00 . A A . 59 ALA N    1 1 
        4  4008 1 1 59 ALA O    O 26.805 39.800 38.832 1.00 . A A . 59 ALA O    1 1 
        4  4009 1 1 60 SER C    C 24.300 40.626 39.820 1.00 . A A . 60 SER C    1 1 
        4  4010 1 1 60 SER CA   C 24.648 41.561 38.641 1.00 . A A . 60 SER CA   1 1 
        4  4011 1 1 60 SER CB   C 24.158 41.025 37.296 1.00 . A A . 60 SER CB   1 1 
        4  4012 1 1 60 SER H    H 26.325 42.828 38.250 1.00 . A A . 60 SER H    1 1 
        4  4013 1 1 60 SER HA   H 24.096 42.492 38.809 1.00 . A A . 60 SER HA   1 1 
        4  4014 1 1 60 SER HB2  H 24.672 40.093 37.048 1.00 . A A . 60 SER HB2  1 1 
        4  4015 1 1 60 SER HB3  H 23.077 40.835 37.341 1.00 . A A . 60 SER HB3  1 1 
        4  4016 1 1 60 SER HG   H 24.096 41.666 35.452 1.00 . A A . 60 SER HG   1 1 
        4  4017 1 1 60 SER N    N 26.080 41.900 38.561 1.00 . A A . 60 SER N    1 1 
        4  4018 1 1 60 SER O    O 23.892 39.476 39.650 1.00 . A A . 60 SER O    1 1 
        4  4019 1 1 60 SER OG   O 24.424 41.990 36.295 1.00 . A A . 60 SER OG   1 1 
        4  4020 1 1 61 ARG C    C 23.141 40.872 43.092 1.00 . A A . 61 ARG C    1 1 
        4  4021 1 1 61 ARG CA   C 24.323 40.338 42.282 1.00 . A A . 61 ARG CA   1 1 
        4  4022 1 1 61 ARG CB   C 25.631 40.271 43.092 1.00 . A A . 61 ARG CB   1 1 
        4  4023 1 1 61 ARG CD   C 26.749 39.340 45.184 1.00 . A A . 61 ARG CD   1 1 
        4  4024 1 1 61 ARG CG   C 25.523 39.276 44.266 1.00 . A A . 61 ARG CG   1 1 
        4  4025 1 1 61 ARG CZ   C 27.767 40.977 46.752 1.00 . A A . 61 ARG CZ   1 1 
        4  4026 1 1 61 ARG H    H 24.861 42.062 41.122 1.00 . A A . 61 ARG H    1 1 
        4  4027 1 1 61 ARG HA   H 24.067 39.317 42.023 1.00 . A A . 61 ARG HA   1 1 
        4  4028 1 1 61 ARG HB2  H 26.441 39.947 42.436 1.00 . A A . 61 ARG HB2  1 1 
        4  4029 1 1 61 ARG HB3  H 25.876 41.272 43.452 1.00 . A A . 61 ARG HB3  1 1 
        4  4030 1 1 61 ARG HD2  H 26.658 38.534 45.916 1.00 . A A . 61 ARG HD2  1 1 
        4  4031 1 1 61 ARG HD3  H 27.648 39.167 44.588 1.00 . A A . 61 ARG HD3  1 1 
        4  4032 1 1 61 ARG HE   H 26.113 41.303 45.695 1.00 . A A . 61 ARG HE   1 1 
        4  4033 1 1 61 ARG HG2  H 24.644 39.470 44.872 1.00 . A A . 61 ARG HG2  1 1 
        4  4034 1 1 61 ARG HG3  H 25.449 38.265 43.859 1.00 . A A . 61 ARG HG3  1 1 
        4  4035 1 1 61 ARG HH11 H 28.736 39.216 46.744 1.00 . A A . 61 ARG HH11 1 1 
        4  4036 1 1 61 ARG HH12 H 29.350 40.381 47.868 1.00 . A A . 61 ARG HH12 1 1 
        4  4037 1 1 61 ARG HH21 H 27.012 42.799 47.092 1.00 . A A . 61 ARG HH21 1 1 
        4  4038 1 1 61 ARG HH22 H 28.449 42.402 47.985 1.00 . A A . 61 ARG HH22 1 1 
        4  4039 1 1 61 ARG N    N 24.522 41.112 41.052 1.00 . A A . 61 ARG N    1 1 
        4  4040 1 1 61 ARG NE   N 26.840 40.633 45.879 1.00 . A A . 61 ARG NE   1 1 
        4  4041 1 1 61 ARG NH1  N 28.731 40.158 47.110 1.00 . A A . 61 ARG NH1  1 1 
        4  4042 1 1 61 ARG NH2  N 27.749 42.159 47.306 1.00 . A A . 61 ARG NH2  1 1 
        4  4043 1 1 61 ARG O    O 23.336 41.487 44.142 1.00 . A A . 61 ARG O    1 1 
        4  4044 1 1 62 LYS C    C 20.588 42.545 43.316 1.00 . A A . 62 LYS C    1 1 
        4  4045 1 1 62 LYS CA   C 20.649 41.004 43.234 1.00 . A A . 62 LYS CA   1 1 
        4  4046 1 1 62 LYS CB   C 20.428 40.291 44.604 1.00 . A A . 62 LYS CB   1 1 
        4  4047 1 1 62 LYS CD   C 21.373 37.888 44.180 1.00 . A A . 62 LYS CD   1 1 
        4  4048 1 1 62 LYS CE   C 21.060 36.389 44.342 1.00 . A A . 62 LYS CE   1 1 
        4  4049 1 1 62 LYS CG   C 20.158 38.770 44.538 1.00 . A A . 62 LYS CG   1 1 
        4  4050 1 1 62 LYS H    H 21.881 40.156 41.707 1.00 . A A . 62 LYS H    1 1 
        4  4051 1 1 62 LYS HA   H 19.818 40.721 42.583 1.00 . A A . 62 LYS HA   1 1 
        4  4052 1 1 62 LYS HB2  H 21.268 40.483 45.276 1.00 . A A . 62 LYS HB2  1 1 
        4  4053 1 1 62 LYS HB3  H 19.551 40.723 45.079 1.00 . A A . 62 LYS HB3  1 1 
        4  4054 1 1 62 LYS HD2  H 21.679 38.073 43.153 1.00 . A A . 62 LYS HD2  1 1 
        4  4055 1 1 62 LYS HD3  H 22.204 38.141 44.841 1.00 . A A . 62 LYS HD3  1 1 
        4  4056 1 1 62 LYS HE2  H 21.992 35.828 44.199 1.00 . A A . 62 LYS HE2  1 1 
        4  4057 1 1 62 LYS HE3  H 20.725 36.214 45.368 1.00 . A A . 62 LYS HE3  1 1 
        4  4058 1 1 62 LYS HG2  H 19.813 38.465 45.524 1.00 . A A . 62 LYS HG2  1 1 
        4  4059 1 1 62 LYS HG3  H 19.359 38.587 43.826 1.00 . A A . 62 LYS HG3  1 1 
        4  4060 1 1 62 LYS HZ1  H 19.862 34.906 43.521 1.00 . A A . 62 LYS HZ1  1 1 
        4  4061 1 1 62 LYS HZ2  H 19.152 36.376 43.523 1.00 . A A . 62 LYS HZ2  1 1 
        4  4062 1 1 62 LYS HZ3  H 20.319 36.030 42.422 1.00 . A A . 62 LYS HZ3  1 1 
        4  4063 1 1 62 LYS N    N 21.918 40.561 42.625 1.00 . A A . 62 LYS N    1 1 
        4  4064 1 1 62 LYS NZ   N 20.034 35.905 43.379 1.00 . A A . 62 LYS NZ   1 1 
        4  4065 1 1 62 LYS O    O 21.388 43.211 42.665 1.00 . A A . 62 LYS O    1 1 
        4  4066 1 1 63 GLY C    C 20.478 44.984 45.423 1.00 . A A . 63 GLY C    1 1 
        4  4067 1 1 63 GLY CA   C 19.524 44.530 44.311 1.00 . A A . 63 GLY CA   1 1 
        4  4068 1 1 63 GLY H    H 18.960 42.481 44.502 1.00 . A A . 63 GLY H    1 1 
        4  4069 1 1 63 GLY HA2  H 19.768 45.085 43.412 1.00 . A A . 63 GLY HA2  1 1 
        4  4070 1 1 63 GLY HA3  H 18.500 44.782 44.585 1.00 . A A . 63 GLY HA3  1 1 
        4  4071 1 1 63 GLY N    N 19.627 43.088 44.059 1.00 . A A . 63 GLY N    1 1 
        4  4072 1 1 63 GLY O    O 21.632 45.313 45.179 1.00 . A A . 63 GLY O    1 1 
        4  4073 1 1 64 GLY C    C 21.500 44.329 48.552 1.00 . A A . 64 GLY C    1 1 
        4  4074 1 1 64 GLY CA   C 20.752 45.466 47.826 1.00 . A A . 64 GLY CA   1 1 
        4  4075 1 1 64 GLY H    H 19.017 44.752 46.803 1.00 . A A . 64 GLY H    1 1 
        4  4076 1 1 64 GLY HA2  H 21.447 46.234 47.502 1.00 . A A . 64 GLY HA2  1 1 
        4  4077 1 1 64 GLY HA3  H 20.071 45.929 48.543 1.00 . A A . 64 GLY HA3  1 1 
        4  4078 1 1 64 GLY N    N 19.979 45.030 46.666 1.00 . A A . 64 GLY N    1 1 
        4  4079 1 1 64 GLY O    O 21.020 43.199 48.570 1.00 . A A . 64 GLY O    1 1 
        4  4080 1 1 65 PRO C    C 22.628 43.161 51.345 1.00 . A A . 65 PRO C    1 1 
        4  4081 1 1 65 PRO CA   C 23.358 43.625 50.064 1.00 . A A . 65 PRO CA   1 1 
        4  4082 1 1 65 PRO CB   C 24.703 44.276 50.421 1.00 . A A . 65 PRO CB   1 1 
        4  4083 1 1 65 PRO CD   C 23.351 45.881 49.273 1.00 . A A . 65 PRO CD   1 1 
        4  4084 1 1 65 PRO CG   C 24.797 45.501 49.516 1.00 . A A . 65 PRO CG   1 1 
        4  4085 1 1 65 PRO HA   H 23.537 42.742 49.450 1.00 . A A . 65 PRO HA   1 1 
        4  4086 1 1 65 PRO HB2  H 24.687 44.610 51.459 1.00 . A A . 65 PRO HB2  1 1 
        4  4087 1 1 65 PRO HB3  H 25.525 43.594 50.266 1.00 . A A . 65 PRO HB3  1 1 
        4  4088 1 1 65 PRO HD2  H 22.988 46.495 50.095 1.00 . A A . 65 PRO HD2  1 1 
        4  4089 1 1 65 PRO HD3  H 23.275 46.417 48.329 1.00 . A A . 65 PRO HD3  1 1 
        4  4090 1 1 65 PRO HG2  H 25.360 46.313 49.991 1.00 . A A . 65 PRO HG2  1 1 
        4  4091 1 1 65 PRO HG3  H 25.261 45.217 48.564 1.00 . A A . 65 PRO HG3  1 1 
        4  4092 1 1 65 PRO N    N 22.620 44.621 49.258 1.00 . A A . 65 PRO N    1 1 
        4  4093 1 1 65 PRO O    O 23.216 42.464 52.157 1.00 . A A . 65 PRO O    1 1 
        4  4094 1 1 66 ARG C    C 19.241 42.658 52.447 1.00 . A A . 66 ARG C    1 1 
        4  4095 1 1 66 ARG CA   C 20.567 43.369 52.743 1.00 . A A . 66 ARG CA   1 1 
        4  4096 1 1 66 ARG CB   C 20.366 44.682 53.524 1.00 . A A . 66 ARG CB   1 1 
        4  4097 1 1 66 ARG CD   C 20.610 46.665 51.968 1.00 . A A . 66 ARG CD   1 1 
        4  4098 1 1 66 ARG CG   C 19.628 45.809 52.768 1.00 . A A . 66 ARG CG   1 1 
        4  4099 1 1 66 ARG CZ   C 20.531 48.779 50.647 1.00 . A A . 66 ARG CZ   1 1 
        4  4100 1 1 66 ARG H    H 20.947 44.089 50.775 1.00 . A A . 66 ARG H    1 1 
        4  4101 1 1 66 ARG HA   H 21.097 42.691 53.404 1.00 . A A . 66 ARG HA   1 1 
        4  4102 1 1 66 ARG HB2  H 19.792 44.457 54.427 1.00 . A A . 66 ARG HB2  1 1 
        4  4103 1 1 66 ARG HB3  H 21.331 45.053 53.867 1.00 . A A . 66 ARG HB3  1 1 
        4  4104 1 1 66 ARG HD2  H 21.320 47.108 52.667 1.00 . A A . 66 ARG HD2  1 1 
        4  4105 1 1 66 ARG HD3  H 21.160 46.051 51.269 1.00 . A A . 66 ARG HD3  1 1 
        4  4106 1 1 66 ARG HE   H 18.932 47.712 51.178 1.00 . A A . 66 ARG HE   1 1 
        4  4107 1 1 66 ARG HG2  H 18.867 45.386 52.108 1.00 . A A . 66 ARG HG2  1 1 
        4  4108 1 1 66 ARG HG3  H 19.127 46.443 53.497 1.00 . A A . 66 ARG HG3  1 1 
        4  4109 1 1 66 ARG HH11 H 22.340 48.401 51.386 1.00 . A A . 66 ARG HH11 1 1 
        4  4110 1 1 66 ARG HH12 H 22.225 49.817 50.388 1.00 . A A . 66 ARG HH12 1 1 
        4  4111 1 1 66 ARG HH21 H 18.831 49.596 49.958 1.00 . A A . 66 ARG HH21 1 1 
        4  4112 1 1 66 ARG HH22 H 20.267 50.484 49.615 1.00 . A A . 66 ARG HH22 1 1 
        4  4113 1 1 66 ARG N    N 21.375 43.592 51.534 1.00 . A A . 66 ARG N    1 1 
        4  4114 1 1 66 ARG NE   N 19.942 47.742 51.213 1.00 . A A . 66 ARG NE   1 1 
        4  4115 1 1 66 ARG NH1  N 21.820 48.969 50.736 1.00 . A A . 66 ARG NH1  1 1 
        4  4116 1 1 66 ARG NH2  N 19.841 49.666 49.993 1.00 . A A . 66 ARG NH2  1 1 
        4  4117 1 1 66 ARG O    O 18.378 42.672 53.314 1.00 . A A . 66 ARG O    1 1 
        4  4118 1 1 67 ARG C    C 16.728 42.461 50.650 1.00 . A A . 67 ARG C    1 1 
        4  4119 1 1 67 ARG CA   C 17.886 41.430 50.722 1.00 . A A . 67 ARG CA   1 1 
        4  4120 1 1 67 ARG CB   C 17.493 40.205 51.572 1.00 . A A . 67 ARG CB   1 1 
        4  4121 1 1 67 ARG CD   C 18.196 38.019 52.613 1.00 . A A . 67 ARG CD   1 1 
        4  4122 1 1 67 ARG CG   C 18.542 39.084 51.573 1.00 . A A . 67 ARG CG   1 1 
        4  4123 1 1 67 ARG CZ   C 15.975 37.124 53.343 1.00 . A A . 67 ARG CZ   1 1 
        4  4124 1 1 67 ARG H    H 19.918 42.089 50.649 1.00 . A A . 67 ARG H    1 1 
        4  4125 1 1 67 ARG HA   H 18.071 41.066 49.726 1.00 . A A . 67 ARG HA   1 1 
        4  4126 1 1 67 ARG HB2  H 17.288 40.509 52.597 1.00 . A A . 67 ARG HB2  1 1 
        4  4127 1 1 67 ARG HB3  H 16.559 39.813 51.169 1.00 . A A . 67 ARG HB3  1 1 
        4  4128 1 1 67 ARG HD2  H 18.937 37.218 52.557 1.00 . A A . 67 ARG HD2  1 1 
        4  4129 1 1 67 ARG HD3  H 18.272 38.484 53.602 1.00 . A A . 67 ARG HD3  1 1 
        4  4130 1 1 67 ARG HE   H 16.523 37.375 51.460 1.00 . A A . 67 ARG HE   1 1 
        4  4131 1 1 67 ARG HG2  H 18.587 38.639 50.585 1.00 . A A . 67 ARG HG2  1 1 
        4  4132 1 1 67 ARG HG3  H 19.519 39.495 51.825 1.00 . A A . 67 ARG HG3  1 1 
        4  4133 1 1 67 ARG HH11 H 17.142 37.550 54.909 1.00 . A A . 67 ARG HH11 1 1 
        4  4134 1 1 67 ARG HH12 H 15.555 36.973 55.298 1.00 . A A . 67 ARG HH12 1 1 
        4  4135 1 1 67 ARG HH21 H 14.494 36.688 52.053 1.00 . A A . 67 ARG HH21 1 1 
        4  4136 1 1 67 ARG HH22 H 14.118 36.486 53.729 1.00 . A A . 67 ARG HH22 1 1 
        4  4137 1 1 67 ARG N    N 19.119 42.052 51.257 1.00 . A A . 67 ARG N    1 1 
        4  4138 1 1 67 ARG NE   N 16.849 37.449 52.405 1.00 . A A . 67 ARG NE   1 1 
        4  4139 1 1 67 ARG NH1  N 16.246 37.199 54.617 1.00 . A A . 67 ARG NH1  1 1 
        4  4140 1 1 67 ARG NH2  N 14.789 36.703 53.008 1.00 . A A . 67 ARG NH2  1 1 
        4  4141 1 1 67 ARG O    O 16.053 42.636 51.649 1.00 . A A . 67 ARG O    1 1 
        4  4142 1 1 68 PRO C    C 14.118 43.346 49.266 1.00 . A A . 68 PRO C    1 1 
        4  4143 1 1 68 PRO CA   C 15.458 44.095 49.313 1.00 . A A . 68 PRO CA   1 1 
        4  4144 1 1 68 PRO CB   C 15.768 44.829 47.994 1.00 . A A . 68 PRO CB   1 1 
        4  4145 1 1 68 PRO CD   C 17.344 43.039 48.276 1.00 . A A . 68 PRO CD   1 1 
        4  4146 1 1 68 PRO CG   C 16.560 43.785 47.200 1.00 . A A . 68 PRO CG   1 1 
        4  4147 1 1 68 PRO HA   H 15.396 44.809 50.128 1.00 . A A . 68 PRO HA   1 1 
        4  4148 1 1 68 PRO HB2  H 14.856 45.127 47.479 1.00 . A A . 68 PRO HB2  1 1 
        4  4149 1 1 68 PRO HB3  H 16.396 45.690 48.209 1.00 . A A . 68 PRO HB3  1 1 
        4  4150 1 1 68 PRO HD2  H 17.448 41.998 47.972 1.00 . A A . 68 PRO HD2  1 1 
        4  4151 1 1 68 PRO HD3  H 18.312 43.500 48.428 1.00 . A A . 68 PRO HD3  1 1 
        4  4152 1 1 68 PRO HG2  H 15.877 43.103 46.693 1.00 . A A . 68 PRO HG2  1 1 
        4  4153 1 1 68 PRO HG3  H 17.211 44.261 46.478 1.00 . A A . 68 PRO HG3  1 1 
        4  4154 1 1 68 PRO N    N 16.565 43.155 49.504 1.00 . A A . 68 PRO N    1 1 
        4  4155 1 1 68 PRO O    O 13.893 42.641 48.256 1.00 . A A . 68 PRO O    1 1 
        4  4156 1 1 68 PRO OXT  O 13.374 43.461 50.254 1.00 . A A . 68 PRO OXT  1 1 
        5  4157 1 1  1 PCA C    C 28.024 30.732 40.259 1.00 . A A .  1 PCA C    1 1 
        5  4158 1 1  1 PCA CA   C 28.375 29.664 41.319 1.00 . A A .  1 PCA CA   1 1 
        5  4159 1 1  1 PCA CB   C 29.875 29.708 41.674 1.00 . A A .  1 PCA CB   1 1 
        5  4160 1 1  1 PCA CD   C 29.315 27.732 40.454 1.00 . A A .  1 PCA CD   1 1 
        5  4161 1 1  1 PCA CG   C 30.480 28.653 40.732 1.00 . A A .  1 PCA CG   1 1 
        5  4162 1 1  1 PCA HA   H 27.776 29.849 42.219 1.00 . A A .  1 PCA HA   1 1 
        5  4163 1 1  1 PCA HB2  H 30.318 30.690 41.513 1.00 . A A .  1 PCA HB2  1 1 
        5  4164 1 1  1 PCA HB3  H 30.011 29.389 42.706 1.00 . A A .  1 PCA HB3  1 1 
        5  4165 1 1  1 PCA HG2  H 30.814 29.117 39.807 1.00 . A A .  1 PCA HG2  1 1 
        5  4166 1 1  1 PCA HG3  H 31.295 28.114 41.225 1.00 . A A .  1 PCA HG3  1 1 
        5  4167 1 1  1 PCA N    N 28.183 28.298 40.852 1.00 . A A .  1 PCA N    1 1 
        5  4168 1 1  1 PCA O    O 28.441 30.624 39.109 1.00 . A A .  1 PCA O    1 1 
        5  4169 1 1  1 PCA OE   O 29.412 26.628 39.944 1.00 . A A .  1 PCA OE   1 1 
        5  4170 1 1  2 ASP C    C 28.221 33.684 39.251 1.00 . A A .  2 ASP C    1 1 
        5  4171 1 1  2 ASP CA   C 26.987 32.930 39.781 1.00 . A A .  2 ASP CA   1 1 
        5  4172 1 1  2 ASP CB   C 26.123 33.941 40.544 1.00 . A A .  2 ASP CB   1 1 
        5  4173 1 1  2 ASP CG   C 24.979 33.281 41.294 1.00 . A A .  2 ASP CG   1 1 
        5  4174 1 1  2 ASP H    H 26.861 31.776 41.563 1.00 . A A .  2 ASP H    1 1 
        5  4175 1 1  2 ASP HA   H 26.427 32.548 38.927 1.00 . A A .  2 ASP HA   1 1 
        5  4176 1 1  2 ASP HB2  H 26.741 34.483 41.257 1.00 . A A .  2 ASP HB2  1 1 
        5  4177 1 1  2 ASP HB3  H 25.715 34.672 39.829 1.00 . A A .  2 ASP HB3  1 1 
        5  4178 1 1  2 ASP N    N 27.348 31.801 40.671 1.00 . A A .  2 ASP N    1 1 
        5  4179 1 1  2 ASP O    O 28.153 34.384 38.244 1.00 . A A .  2 ASP O    1 1 
        5  4180 1 1  2 ASP OD1  O 23.858 33.278 40.757 1.00 . A A .  2 ASP OD1  1 1 
        5  4181 1 1  2 ASP OD2  O 25.296 32.783 42.408 1.00 . A A .  2 ASP OD2  1 1 
        5  4182 1 1  3 ARG C    C 31.402 33.231 38.706 1.00 . A A .  3 ARG C    1 1 
        5  4183 1 1  3 ARG CA   C 30.618 34.184 39.619 1.00 . A A .  3 ARG CA   1 1 
        5  4184 1 1  3 ARG CB   C 31.430 34.532 40.883 1.00 . A A .  3 ARG CB   1 1 
        5  4185 1 1  3 ARG CD   C 29.598 35.434 42.500 1.00 . A A .  3 ARG CD   1 1 
        5  4186 1 1  3 ARG CG   C 30.884 35.706 41.704 1.00 . A A .  3 ARG CG   1 1 
        5  4187 1 1  3 ARG CZ   C 28.835 33.725 44.149 1.00 . A A .  3 ARG CZ   1 1 
        5  4188 1 1  3 ARG H    H 29.321 32.875 40.695 1.00 . A A .  3 ARG H    1 1 
        5  4189 1 1  3 ARG HA   H 30.420 35.097 39.051 1.00 . A A .  3 ARG HA   1 1 
        5  4190 1 1  3 ARG HB2  H 31.508 33.638 41.512 1.00 . A A .  3 ARG HB2  1 1 
        5  4191 1 1  3 ARG HB3  H 32.437 34.786 40.568 1.00 . A A .  3 ARG HB3  1 1 
        5  4192 1 1  3 ARG HD2  H 29.313 36.347 43.022 1.00 . A A .  3 ARG HD2  1 1 
        5  4193 1 1  3 ARG HD3  H 28.798 35.182 41.815 1.00 . A A .  3 ARG HD3  1 1 
        5  4194 1 1  3 ARG HE   H 30.741 34.073 43.690 1.00 . A A .  3 ARG HE   1 1 
        5  4195 1 1  3 ARG HG2  H 31.654 36.028 42.409 1.00 . A A .  3 ARG HG2  1 1 
        5  4196 1 1  3 ARG HG3  H 30.676 36.538 41.046 1.00 . A A .  3 ARG HG3  1 1 
        5  4197 1 1  3 ARG HH11 H 27.296 34.575 43.195 1.00 . A A .  3 ARG HH11 1 1 
        5  4198 1 1  3 ARG HH12 H 26.838 33.342 44.258 1.00 . A A .  3 ARG HH12 1 1 
        5  4199 1 1  3 ARG HH21 H 30.096 32.644 45.285 1.00 . A A .  3 ARG HH21 1 1 
        5  4200 1 1  3 ARG HH22 H 28.398 32.405 45.573 1.00 . A A .  3 ARG HH22 1 1 
        5  4201 1 1  3 ARG N    N 29.343 33.578 39.968 1.00 . A A .  3 ARG N    1 1 
        5  4202 1 1  3 ARG NE   N 29.799 34.355 43.490 1.00 . A A .  3 ARG NE   1 1 
        5  4203 1 1  3 ARG NH1  N 27.573 33.954 43.930 1.00 . A A .  3 ARG NH1  1 1 
        5  4204 1 1  3 ARG NH2  N 29.144 32.835 45.046 1.00 . A A .  3 ARG NH2  1 1 
        5  4205 1 1  3 ARG O    O 31.291 32.011 38.868 1.00 . A A .  3 ARG O    1 1 
        5  4206 1 1  4 PRO C    C 33.948 31.919 37.701 1.00 . A A .  4 PRO C    1 1 
        5  4207 1 1  4 PRO CA   C 33.049 32.885 36.924 1.00 . A A .  4 PRO CA   1 1 
        5  4208 1 1  4 PRO CB   C 33.890 33.833 36.073 1.00 . A A .  4 PRO CB   1 1 
        5  4209 1 1  4 PRO CD   C 32.576 35.128 37.574 1.00 . A A .  4 PRO CD   1 1 
        5  4210 1 1  4 PRO CG   C 33.954 35.092 36.921 1.00 . A A .  4 PRO CG   1 1 
        5  4211 1 1  4 PRO HA   H 32.381 32.304 36.272 1.00 . A A .  4 PRO HA   1 1 
        5  4212 1 1  4 PRO HB2  H 34.883 33.428 35.874 1.00 . A A .  4 PRO HB2  1 1 
        5  4213 1 1  4 PRO HB3  H 33.366 34.051 35.132 1.00 . A A .  4 PRO HB3  1 1 
        5  4214 1 1  4 PRO HD2  H 32.625 35.668 38.519 1.00 . A A .  4 PRO HD2  1 1 
        5  4215 1 1  4 PRO HD3  H 31.851 35.587 36.902 1.00 . A A .  4 PRO HD3  1 1 
        5  4216 1 1  4 PRO HG2  H 34.717 34.944 37.680 1.00 . A A .  4 PRO HG2  1 1 
        5  4217 1 1  4 PRO HG3  H 34.166 35.968 36.322 1.00 . A A .  4 PRO HG3  1 1 
        5  4218 1 1  4 PRO N    N 32.246 33.728 37.789 1.00 . A A .  4 PRO N    1 1 
        5  4219 1 1  4 PRO O    O 34.509 32.253 38.746 1.00 . A A .  4 PRO O    1 1 
        5  4220 1 1  5 LYS C    C 36.482 30.027 37.731 1.00 . A A .  5 LYS C    1 1 
        5  4221 1 1  5 LYS CA   C 34.994 29.676 37.719 1.00 . A A .  5 LYS CA   1 1 
        5  4222 1 1  5 LYS CB   C 34.791 28.367 36.962 1.00 . A A .  5 LYS CB   1 1 
        5  4223 1 1  5 LYS CD   C 33.140 26.627 36.083 1.00 . A A .  5 LYS CD   1 1 
        5  4224 1 1  5 LYS CE   C 33.716 26.638 34.662 1.00 . A A .  5 LYS CE   1 1 
        5  4225 1 1  5 LYS CG   C 33.313 27.956 36.840 1.00 . A A .  5 LYS CG   1 1 
        5  4226 1 1  5 LYS H    H 33.594 30.523 36.325 1.00 . A A .  5 LYS H    1 1 
        5  4227 1 1  5 LYS HA   H 34.698 29.524 38.761 1.00 . A A .  5 LYS HA   1 1 
        5  4228 1 1  5 LYS HB2  H 35.217 28.471 35.960 1.00 . A A .  5 LYS HB2  1 1 
        5  4229 1 1  5 LYS HB3  H 35.328 27.576 37.478 1.00 . A A .  5 LYS HB3  1 1 
        5  4230 1 1  5 LYS HD2  H 33.637 25.846 36.659 1.00 . A A .  5 LYS HD2  1 1 
        5  4231 1 1  5 LYS HD3  H 32.072 26.380 36.049 1.00 . A A .  5 LYS HD3  1 1 
        5  4232 1 1  5 LYS HE2  H 34.785 26.836 34.707 1.00 . A A .  5 LYS HE2  1 1 
        5  4233 1 1  5 LYS HE3  H 33.592 25.623 34.252 1.00 . A A .  5 LYS HE3  1 1 
        5  4234 1 1  5 LYS HG2  H 32.887 27.852 37.843 1.00 . A A .  5 LYS HG2  1 1 
        5  4235 1 1  5 LYS HG3  H 32.746 28.727 36.315 1.00 . A A .  5 LYS HG3  1 1 
        5  4236 1 1  5 LYS HZ1  H 33.414 27.569 32.843 1.00 . A A .  5 LYS HZ1  1 1 
        5  4237 1 1  5 LYS HZ2  H 32.048 27.398 33.729 1.00 . A A .  5 LYS HZ2  1 1 
        5  4238 1 1  5 LYS HZ3  H 33.131 28.549 34.145 1.00 . A A .  5 LYS HZ3  1 1 
        5  4239 1 1  5 LYS N    N 34.155 30.735 37.131 1.00 . A A .  5 LYS N    1 1 
        5  4240 1 1  5 LYS NZ   N 33.037 27.615 33.784 1.00 . A A .  5 LYS NZ   1 1 
        5  4241 1 1  5 LYS O    O 37.197 29.640 38.643 1.00 . A A .  5 LYS O    1 1 
        5  4242 1 1  6 PHE C    C 38.637 32.203 37.875 1.00 . A A .  6 PHE C    1 1 
        5  4243 1 1  6 PHE CA   C 38.320 31.250 36.714 1.00 . A A .  6 PHE CA   1 1 
        5  4244 1 1  6 PHE CB   C 38.682 31.890 35.367 1.00 . A A .  6 PHE CB   1 1 
        5  4245 1 1  6 PHE CD1  C 38.126 34.339 35.746 1.00 . A A .  6 PHE CD1  1 1 
        5  4246 1 1  6 PHE CD2  C 36.959 33.135 33.980 1.00 . A A .  6 PHE CD2  1 1 
        5  4247 1 1  6 PHE CE1  C 37.387 35.492 35.457 1.00 . A A .  6 PHE CE1  1 1 
        5  4248 1 1  6 PHE CE2  C 36.240 34.297 33.671 1.00 . A A .  6 PHE CE2  1 1 
        5  4249 1 1  6 PHE CG   C 37.902 33.151 35.027 1.00 . A A .  6 PHE CG   1 1 
        5  4250 1 1  6 PHE CZ   C 36.434 35.475 34.420 1.00 . A A .  6 PHE CZ   1 1 
        5  4251 1 1  6 PHE H    H 36.309 31.129 36.031 1.00 . A A .  6 PHE H    1 1 
        5  4252 1 1  6 PHE HA   H 38.977 30.386 36.851 1.00 . A A .  6 PHE HA   1 1 
        5  4253 1 1  6 PHE HB2  H 39.740 32.147 35.382 1.00 . A A .  6 PHE HB2  1 1 
        5  4254 1 1  6 PHE HB3  H 38.535 31.151 34.585 1.00 . A A .  6 PHE HB3  1 1 
        5  4255 1 1  6 PHE HD1  H 38.898 34.392 36.503 1.00 . A A .  6 PHE HD1  1 1 
        5  4256 1 1  6 PHE HD2  H 36.814 32.238 33.399 1.00 . A A .  6 PHE HD2  1 1 
        5  4257 1 1  6 PHE HE1  H 37.582 36.398 36.008 1.00 . A A .  6 PHE HE1  1 1 
        5  4258 1 1  6 PHE HE2  H 35.528 34.294 32.863 1.00 . A A .  6 PHE HE2  1 1 
        5  4259 1 1  6 PHE HZ   H 35.887 36.369 34.183 1.00 . A A .  6 PHE HZ   1 1 
        5  4260 1 1  6 PHE N    N 36.933 30.800 36.743 1.00 . A A .  6 PHE N    1 1 
        5  4261 1 1  6 PHE O    O 39.807 32.364 38.150 1.00 . A A .  6 PHE O    1 1 
        5  4262 1 1  7 CYS C    C 38.452 32.811 40.899 1.00 . A A .  7 CYS C    1 1 
        5  4263 1 1  7 CYS CA   C 37.873 33.626 39.743 1.00 . A A .  7 CYS CA   1 1 
        5  4264 1 1  7 CYS CB   C 36.589 34.311 40.240 1.00 . A A .  7 CYS CB   1 1 
        5  4265 1 1  7 CYS H    H 36.675 32.653 38.266 1.00 . A A .  7 CYS H    1 1 
        5  4266 1 1  7 CYS HA   H 38.587 34.408 39.494 1.00 . A A .  7 CYS HA   1 1 
        5  4267 1 1  7 CYS HB2  H 35.733 33.664 40.109 1.00 . A A .  7 CYS HB2  1 1 
        5  4268 1 1  7 CYS HB3  H 36.702 34.462 41.309 1.00 . A A .  7 CYS HB3  1 1 
        5  4269 1 1  7 CYS N    N 37.635 32.812 38.542 1.00 . A A .  7 CYS N    1 1 
        5  4270 1 1  7 CYS O    O 38.921 33.383 41.873 1.00 . A A .  7 CYS O    1 1 
        5  4271 1 1  7 CYS SG   S 36.236 35.953 39.556 1.00 . A A .  7 CYS SG   1 1 
        5  4272 1 1  8 TYR C    C 40.372 30.231 41.638 1.00 . A A .  8 TYR C    1 1 
        5  4273 1 1  8 TYR CA   C 38.890 30.583 41.879 1.00 . A A .  8 TYR CA   1 1 
        5  4274 1 1  8 TYR CB   C 37.979 29.347 41.974 1.00 . A A .  8 TYR CB   1 1 
        5  4275 1 1  8 TYR CD1  C 35.631 30.246 41.492 1.00 . A A .  8 TYR CD1  1 1 
        5  4276 1 1  8 TYR CD2  C 36.114 29.311 43.690 1.00 . A A .  8 TYR CD2  1 1 
        5  4277 1 1  8 TYR CE1  C 34.311 30.511 41.883 1.00 . A A .  8 TYR CE1  1 1 
        5  4278 1 1  8 TYR CE2  C 34.784 29.555 44.081 1.00 . A A .  8 TYR CE2  1 1 
        5  4279 1 1  8 TYR CG   C 36.548 29.641 42.395 1.00 . A A .  8 TYR CG   1 1 
        5  4280 1 1  8 TYR CZ   C 33.877 30.150 43.178 1.00 . A A .  8 TYR CZ   1 1 
        5  4281 1 1  8 TYR H    H 38.001 31.049 40.007 1.00 . A A .  8 TYR H    1 1 
        5  4282 1 1  8 TYR HA   H 38.859 31.092 42.835 1.00 . A A .  8 TYR HA   1 1 
        5  4283 1 1  8 TYR HB2  H 37.970 28.838 41.009 1.00 . A A .  8 TYR HB2  1 1 
        5  4284 1 1  8 TYR HB3  H 38.406 28.657 42.699 1.00 . A A .  8 TYR HB3  1 1 
        5  4285 1 1  8 TYR HD1  H 35.946 30.529 40.508 1.00 . A A .  8 TYR HD1  1 1 
        5  4286 1 1  8 TYR HD2  H 36.800 28.832 44.372 1.00 . A A .  8 TYR HD2  1 1 
        5  4287 1 1  8 TYR HE1  H 33.615 30.970 41.191 1.00 . A A .  8 TYR HE1  1 1 
        5  4288 1 1  8 TYR HE2  H 34.459 29.272 45.065 1.00 . A A .  8 TYR HE2  1 1 
        5  4289 1 1  8 TYR HH   H 32.412 29.972 44.394 1.00 . A A .  8 TYR HH   1 1 
        5  4290 1 1  8 TYR N    N 38.371 31.479 40.842 1.00 . A A .  8 TYR N    1 1 
        5  4291 1 1  8 TYR O    O 40.880 29.320 42.276 1.00 . A A .  8 TYR O    1 1 
        5  4292 1 1  8 TYR OH   O 32.596 30.395 43.559 1.00 . A A .  8 TYR OH   1 1 
        5  4293 1 1  9 LEU C    C 43.310 31.776 41.125 1.00 . A A .  9 LEU C    1 1 
        5  4294 1 1  9 LEU CA   C 42.455 30.724 40.408 1.00 . A A .  9 LEU CA   1 1 
        5  4295 1 1  9 LEU CB   C 42.640 30.830 38.876 1.00 . A A .  9 LEU CB   1 1 
        5  4296 1 1  9 LEU CD1  C 41.928 30.154 36.574 1.00 . A A .  9 LEU CD1  1 1 
        5  4297 1 1  9 LEU CD2  C 42.335 28.382 38.270 1.00 . A A .  9 LEU CD2  1 1 
        5  4298 1 1  9 LEU CG   C 41.824 29.807 38.068 1.00 . A A .  9 LEU CG   1 1 
        5  4299 1 1  9 LEU H    H 40.617 31.760 40.313 1.00 . A A .  9 LEU H    1 1 
        5  4300 1 1  9 LEU HA   H 42.763 29.729 40.706 1.00 . A A .  9 LEU HA   1 1 
        5  4301 1 1  9 LEU HB2  H 42.352 31.825 38.567 1.00 . A A .  9 LEU HB2  1 1 
        5  4302 1 1  9 LEU HB3  H 43.700 30.706 38.644 1.00 . A A .  9 LEU HB3  1 1 
        5  4303 1 1  9 LEU HD11 H 41.301 29.474 36.003 1.00 . A A .  9 LEU HD11 1 1 
        5  4304 1 1  9 LEU HD12 H 41.590 31.170 36.416 1.00 . A A .  9 LEU HD12 1 1 
        5  4305 1 1  9 LEU HD13 H 42.957 30.058 36.252 1.00 . A A .  9 LEU HD13 1 1 
        5  4306 1 1  9 LEU HD21 H 41.778 27.692 37.628 1.00 . A A .  9 LEU HD21 1 1 
        5  4307 1 1  9 LEU HD22 H 43.395 28.317 38.028 1.00 . A A .  9 LEU HD22 1 1 
        5  4308 1 1  9 LEU HD23 H 42.180 28.081 39.304 1.00 . A A .  9 LEU HD23 1 1 
        5  4309 1 1  9 LEU HG   H 40.775 29.852 38.351 1.00 . A A .  9 LEU HG   1 1 
        5  4310 1 1  9 LEU N    N 41.054 30.947 40.740 1.00 . A A .  9 LEU N    1 1 
        5  4311 1 1  9 LEU O    O 43.191 32.942 40.784 1.00 . A A .  9 LEU O    1 1 
        5  4312 1 1 10 PRO C    C 45.772 33.291 41.864 1.00 . A A . 10 PRO C    1 1 
        5  4313 1 1 10 PRO CA   C 45.061 32.315 42.805 1.00 . A A . 10 PRO CA   1 1 
        5  4314 1 1 10 PRO CB   C 46.059 31.429 43.551 1.00 . A A . 10 PRO CB   1 1 
        5  4315 1 1 10 PRO CD   C 44.366 30.038 42.589 1.00 . A A . 10 PRO CD   1 1 
        5  4316 1 1 10 PRO CG   C 45.239 30.165 43.835 1.00 . A A . 10 PRO CG   1 1 
        5  4317 1 1 10 PRO HA   H 44.489 32.888 43.541 1.00 . A A . 10 PRO HA   1 1 
        5  4318 1 1 10 PRO HB2  H 46.899 31.178 42.891 1.00 . A A . 10 PRO HB2  1 1 
        5  4319 1 1 10 PRO HB3  H 46.419 31.900 44.465 1.00 . A A . 10 PRO HB3  1 1 
        5  4320 1 1 10 PRO HD2  H 44.898 29.474 41.823 1.00 . A A . 10 PRO HD2  1 1 
        5  4321 1 1 10 PRO HD3  H 43.430 29.543 42.846 1.00 . A A . 10 PRO HD3  1 1 
        5  4322 1 1 10 PRO HG2  H 45.885 29.301 43.971 1.00 . A A . 10 PRO HG2  1 1 
        5  4323 1 1 10 PRO HG3  H 44.610 30.329 44.705 1.00 . A A . 10 PRO HG3  1 1 
        5  4324 1 1 10 PRO N    N 44.155 31.402 42.106 1.00 . A A . 10 PRO N    1 1 
        5  4325 1 1 10 PRO O    O 45.940 32.991 40.686 1.00 . A A . 10 PRO O    1 1 
        5  4326 1 1 11 ASP C    C 47.927 34.905 40.752 1.00 . A A . 11 ASP C    1 1 
        5  4327 1 1 11 ASP CA   C 46.765 35.495 41.540 1.00 . A A . 11 ASP CA   1 1 
        5  4328 1 1 11 ASP CB   C 47.209 36.706 42.367 1.00 . A A . 11 ASP CB   1 1 
        5  4329 1 1 11 ASP CG   C 48.175 36.393 43.517 1.00 . A A . 11 ASP CG   1 1 
        5  4330 1 1 11 ASP H    H 46.157 34.608 43.370 1.00 . A A . 11 ASP H    1 1 
        5  4331 1 1 11 ASP HA   H 46.021 35.843 40.829 1.00 . A A . 11 ASP HA   1 1 
        5  4332 1 1 11 ASP HB2  H 47.683 37.413 41.689 1.00 . A A . 11 ASP HB2  1 1 
        5  4333 1 1 11 ASP HB3  H 46.327 37.194 42.785 1.00 . A A . 11 ASP HB3  1 1 
        5  4334 1 1 11 ASP N    N 46.135 34.468 42.371 1.00 . A A . 11 ASP N    1 1 
        5  4335 1 1 11 ASP O    O 48.813 34.267 41.316 1.00 . A A . 11 ASP O    1 1 
        5  4336 1 1 11 ASP OD1  O 47.671 35.920 44.563 1.00 . A A . 11 ASP OD1  1 1 
        5  4337 1 1 11 ASP OD2  O 49.342 36.861 43.449 1.00 . A A . 11 ASP OD2  1 1 
        5  4338 1 1 12 ASP C    C 49.583 35.759 37.819 1.00 . A A . 12 ASP C    1 1 
        5  4339 1 1 12 ASP CA   C 48.883 34.570 38.502 1.00 . A A . 12 ASP CA   1 1 
        5  4340 1 1 12 ASP CB   C 48.247 33.577 37.524 1.00 . A A . 12 ASP CB   1 1 
        5  4341 1 1 12 ASP CG   C 49.320 32.777 36.778 1.00 . A A . 12 ASP CG   1 1 
        5  4342 1 1 12 ASP H    H 47.087 35.563 39.028 1.00 . A A . 12 ASP H    1 1 
        5  4343 1 1 12 ASP HA   H 49.638 34.001 39.056 1.00 . A A . 12 ASP HA   1 1 
        5  4344 1 1 12 ASP HB2  H 47.613 32.877 38.072 1.00 . A A . 12 ASP HB2  1 1 
        5  4345 1 1 12 ASP HB3  H 47.631 34.126 36.810 1.00 . A A . 12 ASP HB3  1 1 
        5  4346 1 1 12 ASP N    N 47.882 35.082 39.430 1.00 . A A . 12 ASP N    1 1 
        5  4347 1 1 12 ASP O    O 49.267 36.116 36.686 1.00 . A A . 12 ASP O    1 1 
        5  4348 1 1 12 ASP OD1  O 49.724 33.219 35.673 1.00 . A A . 12 ASP OD1  1 1 
        5  4349 1 1 12 ASP OD2  O 49.739 31.745 37.317 1.00 . A A . 12 ASP OD2  1 1 
        5  4350 1 1 13 PRO C    C 52.211 36.947 36.730 1.00 . A A . 13 PRO C    1 1 
        5  4351 1 1 13 PRO CA   C 51.371 37.452 37.908 1.00 . A A . 13 PRO CA   1 1 
        5  4352 1 1 13 PRO CB   C 52.251 37.949 39.051 1.00 . A A . 13 PRO CB   1 1 
        5  4353 1 1 13 PRO CD   C 50.775 36.327 39.940 1.00 . A A . 13 PRO CD   1 1 
        5  4354 1 1 13 PRO CG   C 52.162 36.899 40.151 1.00 . A A . 13 PRO CG   1 1 
        5  4355 1 1 13 PRO HA   H 50.764 38.254 37.512 1.00 . A A . 13 PRO HA   1 1 
        5  4356 1 1 13 PRO HB2  H 53.289 38.134 38.756 1.00 . A A . 13 PRO HB2  1 1 
        5  4357 1 1 13 PRO HB3  H 51.806 38.830 39.453 1.00 . A A . 13 PRO HB3  1 1 
        5  4358 1 1 13 PRO HD2  H 50.773 35.291 40.280 1.00 . A A . 13 PRO HD2  1 1 
        5  4359 1 1 13 PRO HD3  H 50.043 36.908 40.507 1.00 . A A . 13 PRO HD3  1 1 
        5  4360 1 1 13 PRO HG2  H 52.907 36.112 39.966 1.00 . A A . 13 PRO HG2  1 1 
        5  4361 1 1 13 PRO HG3  H 52.282 37.329 41.136 1.00 . A A . 13 PRO HG3  1 1 
        5  4362 1 1 13 PRO N    N 50.500 36.442 38.520 1.00 . A A . 13 PRO N    1 1 
        5  4363 1 1 13 PRO O    O 52.813 37.765 36.020 1.00 . A A . 13 PRO O    1 1 
        5  4364 1 1 14 GLY C    C 54.406 34.506 36.057 1.00 . A A . 14 GLY C    1 1 
        5  4365 1 1 14 GLY CA   C 53.041 34.951 35.527 1.00 . A A . 14 GLY CA   1 1 
        5  4366 1 1 14 GLY H    H 51.686 35.047 37.120 1.00 . A A . 14 GLY H    1 1 
        5  4367 1 1 14 GLY HA2  H 52.497 34.064 35.197 1.00 . A A . 14 GLY HA2  1 1 
        5  4368 1 1 14 GLY HA3  H 53.174 35.614 34.680 1.00 . A A . 14 GLY HA3  1 1 
        5  4369 1 1 14 GLY N    N 52.260 35.635 36.532 1.00 . A A . 14 GLY N    1 1 
        5  4370 1 1 14 GLY O    O 54.739 34.639 37.235 1.00 . A A . 14 GLY O    1 1 
        5  4371 1 1 15 VAL C    C 57.575 34.556 35.867 1.00 . A A . 15 VAL C    1 1 
        5  4372 1 1 15 VAL CA   C 56.572 33.445 35.501 1.00 . A A . 15 VAL CA   1 1 
        5  4373 1 1 15 VAL CB   C 57.145 32.578 34.347 1.00 . A A . 15 VAL CB   1 1 
        5  4374 1 1 15 VAL CG1  C 56.212 31.399 34.031 1.00 . A A . 15 VAL CG1  1 1 
        5  4375 1 1 15 VAL CG2  C 57.395 33.358 33.049 1.00 . A A . 15 VAL CG2  1 1 
        5  4376 1 1 15 VAL H    H 54.925 33.932 34.191 1.00 . A A . 15 VAL H    1 1 
        5  4377 1 1 15 VAL HA   H 56.469 32.813 36.377 1.00 . A A . 15 VAL HA   1 1 
        5  4378 1 1 15 VAL HB   H 58.098 32.168 34.688 1.00 . A A . 15 VAL HB   1 1 
        5  4379 1 1 15 VAL HG11 H 56.684 30.745 33.306 1.00 . A A . 15 VAL HG11 1 1 
        5  4380 1 1 15 VAL HG12 H 56.008 30.836 34.937 1.00 . A A . 15 VAL HG12 1 1 
        5  4381 1 1 15 VAL HG13 H 55.268 31.748 33.620 1.00 . A A . 15 VAL HG13 1 1 
        5  4382 1 1 15 VAL HG21 H 57.828 32.684 32.314 1.00 . A A . 15 VAL HG21 1 1 
        5  4383 1 1 15 VAL HG22 H 56.461 33.738 32.648 1.00 . A A . 15 VAL HG22 1 1 
        5  4384 1 1 15 VAL HG23 H 58.100 34.164 33.219 1.00 . A A . 15 VAL HG23 1 1 
        5  4385 1 1 15 VAL N    N 55.237 33.973 35.159 1.00 . A A . 15 VAL N    1 1 
        5  4386 1 1 15 VAL O    O 58.549 34.330 36.597 1.00 . A A . 15 VAL O    1 1 
        5  4387 1 1 16 CYS C    C 57.637 37.637 36.918 1.00 . A A . 16 CYS C    1 1 
        5  4388 1 1 16 CYS CA   C 58.118 36.958 35.633 1.00 . A A . 16 CYS CA   1 1 
        5  4389 1 1 16 CYS CB   C 58.088 37.916 34.444 1.00 . A A . 16 CYS CB   1 1 
        5  4390 1 1 16 CYS H    H 56.473 35.869 34.838 1.00 . A A . 16 CYS H    1 1 
        5  4391 1 1 16 CYS HA   H 59.161 36.666 35.793 1.00 . A A . 16 CYS HA   1 1 
        5  4392 1 1 16 CYS HB2  H 57.056 37.996 34.076 1.00 . A A . 16 CYS HB2  1 1 
        5  4393 1 1 16 CYS HB3  H 58.412 38.911 34.743 1.00 . A A . 16 CYS HB3  1 1 
        5  4394 1 1 16 CYS N    N 57.345 35.759 35.346 1.00 . A A . 16 CYS N    1 1 
        5  4395 1 1 16 CYS O    O 56.540 37.404 37.403 1.00 . A A . 16 CYS O    1 1 
        5  4396 1 1 16 CYS SG   S 59.168 37.371 33.096 1.00 . A A . 16 CYS SG   1 1 
        5  4397 1 1 17 LYS C    C 57.972 40.605 38.619 1.00 . A A . 17 LYS C    1 1 
        5  4398 1 1 17 LYS CA   C 58.272 39.129 38.782 1.00 . A A . 17 LYS CA   1 1 
        5  4399 1 1 17 LYS CB   C 59.457 38.866 39.741 1.00 . A A . 17 LYS CB   1 1 
        5  4400 1 1 17 LYS CD   C 60.331 36.526 39.061 1.00 . A A . 17 LYS CD   1 1 
        5  4401 1 1 17 LYS CE   C 60.543 35.091 39.534 1.00 . A A . 17 LYS CE   1 1 
        5  4402 1 1 17 LYS CG   C 59.668 37.391 40.144 1.00 . A A . 17 LYS CG   1 1 
        5  4403 1 1 17 LYS H    H 59.370 38.660 37.003 1.00 . A A . 17 LYS H    1 1 
        5  4404 1 1 17 LYS HA   H 57.377 38.707 39.248 1.00 . A A . 17 LYS HA   1 1 
        5  4405 1 1 17 LYS HB2  H 60.383 39.269 39.314 1.00 . A A . 17 LYS HB2  1 1 
        5  4406 1 1 17 LYS HB3  H 59.266 39.434 40.656 1.00 . A A . 17 LYS HB3  1 1 
        5  4407 1 1 17 LYS HD2  H 59.679 36.463 38.193 1.00 . A A . 17 LYS HD2  1 1 
        5  4408 1 1 17 LYS HD3  H 61.277 36.959 38.754 1.00 . A A . 17 LYS HD3  1 1 
        5  4409 1 1 17 LYS HE2  H 61.365 35.064 40.252 1.00 . A A . 17 LYS HE2  1 1 
        5  4410 1 1 17 LYS HE3  H 59.626 34.760 40.050 1.00 . A A . 17 LYS HE3  1 1 
        5  4411 1 1 17 LYS HG2  H 60.321 37.374 41.023 1.00 . A A . 17 LYS HG2  1 1 
        5  4412 1 1 17 LYS HG3  H 58.712 36.967 40.421 1.00 . A A . 17 LYS HG3  1 1 
        5  4413 1 1 17 LYS HZ1  H 60.893 33.226 38.700 1.00 . A A . 17 LYS HZ1  1 1 
        5  4414 1 1 17 LYS HZ2  H 59.994 34.191 37.754 1.00 . A A . 17 LYS HZ2  1 1 
        5  4415 1 1 17 LYS HZ3  H 61.612 34.453 37.867 1.00 . A A . 17 LYS HZ3  1 1 
        5  4416 1 1 17 LYS N    N 58.503 38.498 37.477 1.00 . A A . 17 LYS N    1 1 
        5  4417 1 1 17 LYS NZ   N 60.795 34.182 38.382 1.00 . A A . 17 LYS NZ   1 1 
        5  4418 1 1 17 LYS O    O 56.880 41.031 38.958 1.00 . A A . 17 LYS O    1 1 
        5  4419 1 1 18 ALA C    C 58.122 43.559 38.880 1.00 . A A . 18 ALA C    1 1 
        5  4420 1 1 18 ALA CA   C 58.894 42.784 37.785 1.00 . A A . 18 ALA CA   1 1 
        5  4421 1 1 18 ALA CB   C 58.418 43.067 36.344 1.00 . A A . 18 ALA CB   1 1 
        5  4422 1 1 18 ALA H    H 59.777 40.870 37.811 1.00 . A A . 18 ALA H    1 1 
        5  4423 1 1 18 ALA HA   H 59.922 43.142 37.849 1.00 . A A . 18 ALA HA   1 1 
        5  4424 1 1 18 ALA HB1  H 58.700 44.086 36.063 1.00 . A A . 18 ALA HB1  1 1 
        5  4425 1 1 18 ALA HB2  H 58.891 42.374 35.649 1.00 . A A . 18 ALA HB2  1 1 
        5  4426 1 1 18 ALA HB3  H 57.338 42.989 36.288 1.00 . A A . 18 ALA HB3  1 1 
        5  4427 1 1 18 ALA N    N 58.925 41.346 38.029 1.00 . A A . 18 ALA N    1 1 
        5  4428 1 1 18 ALA O    O 58.288 43.251 40.063 1.00 . A A . 18 ALA O    1 1 
        5  4429 1 1 19 HIS C    C 55.284 45.998 38.705 1.00 . A A . 19 HIS C    1 1 
        5  4430 1 1 19 HIS CA   C 56.362 45.182 39.420 1.00 . A A . 19 HIS CA   1 1 
        5  4431 1 1 19 HIS CB   C 57.099 46.047 40.470 1.00 . A A . 19 HIS CB   1 1 
        5  4432 1 1 19 HIS CD2  C 56.355 46.295 42.909 1.00 . A A . 19 HIS CD2  1 1 
        5  4433 1 1 19 HIS CE1  C 54.515 47.520 42.623 1.00 . A A . 19 HIS CE1  1 1 
        5  4434 1 1 19 HIS CG   C 56.189 46.521 41.568 1.00 . A A . 19 HIS CG   1 1 
        5  4435 1 1 19 HIS H    H 57.230 44.760 37.521 1.00 . A A . 19 HIS H    1 1 
        5  4436 1 1 19 HIS HA   H 55.879 44.374 39.949 1.00 . A A . 19 HIS HA   1 1 
        5  4437 1 1 19 HIS HB2  H 57.905 45.477 40.933 1.00 . A A . 19 HIS HB2  1 1 
        5  4438 1 1 19 HIS HB3  H 57.552 46.906 39.980 1.00 . A A . 19 HIS HB3  1 1 
        5  4439 1 1 19 HIS HD1  H 54.768 47.692 40.521 1.00 . A A . 19 HIS HD1  1 1 
        5  4440 1 1 19 HIS HD2  H 57.160 45.735 43.372 1.00 . A A . 19 HIS HD2  1 1 
        5  4441 1 1 19 HIS HE1  H 53.632 48.126 42.830 1.00 . A A . 19 HIS HE1  1 1 
        5  4442 1 1 19 HIS HE2  H 55.155 46.972 44.557 1.00 . A A . 19 HIS HE2  1 1 
        5  4443 1 1 19 HIS N    N 57.314 44.560 38.503 1.00 . A A . 19 HIS N    1 1 
        5  4444 1 1 19 HIS ND1  N 55.053 47.292 41.404 1.00 . A A . 19 HIS ND1  1 1 
        5  4445 1 1 19 HIS NE2  N 55.302 46.934 43.556 1.00 . A A . 19 HIS NE2  1 1 
        5  4446 1 1 19 HIS O    O 55.495 47.187 38.453 1.00 . A A . 19 HIS O    1 1 
        5  4447 1 1 20 ILE C    C 51.714 46.064 38.825 1.00 . A A . 20 ILE C    1 1 
        5  4448 1 1 20 ILE CA   C 52.951 46.194 37.920 1.00 . A A . 20 ILE CA   1 1 
        5  4449 1 1 20 ILE CB   C 52.680 45.679 36.486 1.00 . A A . 20 ILE CB   1 1 
        5  4450 1 1 20 ILE CD1  C 53.825 45.394 34.145 1.00 . A A . 20 ILE CD1  1 1 
        5  4451 1 1 20 ILE CG1  C 53.988 45.630 35.652 1.00 . A A . 20 ILE CG1  1 1 
        5  4452 1 1 20 ILE CG2  C 51.602 46.565 35.820 1.00 . A A . 20 ILE CG2  1 1 
        5  4453 1 1 20 ILE H    H 53.995 44.458 38.624 1.00 . A A . 20 ILE H    1 1 
        5  4454 1 1 20 ILE HA   H 53.213 47.245 37.819 1.00 . A A . 20 ILE HA   1 1 
        5  4455 1 1 20 ILE HB   H 52.297 44.666 36.536 1.00 . A A . 20 ILE HB   1 1 
        5  4456 1 1 20 ILE HD11 H 54.805 45.217 33.704 1.00 . A A . 20 ILE HD11 1 1 
        5  4457 1 1 20 ILE HD12 H 53.200 44.528 33.955 1.00 . A A . 20 ILE HD12 1 1 
        5  4458 1 1 20 ILE HD13 H 53.388 46.267 33.668 1.00 . A A . 20 ILE HD13 1 1 
        5  4459 1 1 20 ILE HG12 H 54.522 46.575 35.772 1.00 . A A . 20 ILE HG12 1 1 
        5  4460 1 1 20 ILE HG13 H 54.625 44.838 36.038 1.00 . A A . 20 ILE HG13 1 1 
        5  4461 1 1 20 ILE HG21 H 51.332 46.144 34.845 1.00 . A A . 20 ILE HG21 1 1 
        5  4462 1 1 20 ILE HG22 H 50.703 46.594 36.423 1.00 . A A . 20 ILE HG22 1 1 
        5  4463 1 1 20 ILE HG23 H 51.984 47.576 35.670 1.00 . A A . 20 ILE HG23 1 1 
        5  4464 1 1 20 ILE N    N 54.078 45.468 38.524 1.00 . A A . 20 ILE N    1 1 
        5  4465 1 1 20 ILE O    O 51.313 44.944 39.127 1.00 . A A . 20 ILE O    1 1 
        5  4466 1 1 21 PRO C    C 48.754 46.358 39.321 1.00 . A A . 21 PRO C    1 1 
        5  4467 1 1 21 PRO CA   C 49.861 47.113 40.080 1.00 . A A . 21 PRO CA   1 1 
        5  4468 1 1 21 PRO CB   C 49.461 48.563 40.368 1.00 . A A . 21 PRO CB   1 1 
        5  4469 1 1 21 PRO CD   C 51.518 48.556 39.152 1.00 . A A . 21 PRO CD   1 1 
        5  4470 1 1 21 PRO CG   C 50.786 49.321 40.247 1.00 . A A . 21 PRO CG   1 1 
        5  4471 1 1 21 PRO HA   H 50.067 46.604 41.025 1.00 . A A . 21 PRO HA   1 1 
        5  4472 1 1 21 PRO HB2  H 48.767 48.931 39.616 1.00 . A A . 21 PRO HB2  1 1 
        5  4473 1 1 21 PRO HB3  H 49.024 48.670 41.368 1.00 . A A . 21 PRO HB3  1 1 
        5  4474 1 1 21 PRO HD2  H 51.212 48.935 38.169 1.00 . A A . 21 PRO HD2  1 1 
        5  4475 1 1 21 PRO HD3  H 52.598 48.665 39.278 1.00 . A A . 21 PRO HD3  1 1 
        5  4476 1 1 21 PRO HG2  H 50.628 50.368 39.987 1.00 . A A . 21 PRO HG2  1 1 
        5  4477 1 1 21 PRO HG3  H 51.339 49.234 41.186 1.00 . A A . 21 PRO HG3  1 1 
        5  4478 1 1 21 PRO N    N 51.088 47.174 39.286 1.00 . A A . 21 PRO N    1 1 
        5  4479 1 1 21 PRO O    O 48.378 46.745 38.208 1.00 . A A . 21 PRO O    1 1 
        5  4480 1 1 22 ARG C    C 46.344 43.841 40.312 1.00 . A A . 22 ARG C    1 1 
        5  4481 1 1 22 ARG CA   C 47.317 44.347 39.254 1.00 . A A . 22 ARG CA   1 1 
        5  4482 1 1 22 ARG CB   C 48.113 43.197 38.603 1.00 . A A . 22 ARG CB   1 1 
        5  4483 1 1 22 ARG CD   C 47.655 43.259 36.023 1.00 . A A . 22 ARG CD   1 1 
        5  4484 1 1 22 ARG CG   C 47.454 42.550 37.381 1.00 . A A . 22 ARG CG   1 1 
        5  4485 1 1 22 ARG CZ   C 47.606 45.611 35.161 1.00 . A A . 22 ARG CZ   1 1 
        5  4486 1 1 22 ARG H    H 48.668 44.961 40.784 1.00 . A A . 22 ARG H    1 1 
        5  4487 1 1 22 ARG HA   H 46.741 44.876 38.511 1.00 . A A . 22 ARG HA   1 1 
        5  4488 1 1 22 ARG HB2  H 49.090 43.581 38.296 1.00 . A A . 22 ARG HB2  1 1 
        5  4489 1 1 22 ARG HB3  H 48.301 42.435 39.359 1.00 . A A . 22 ARG HB3  1 1 
        5  4490 1 1 22 ARG HD2  H 48.547 42.831 35.555 1.00 . A A . 22 ARG HD2  1 1 
        5  4491 1 1 22 ARG HD3  H 46.805 43.017 35.388 1.00 . A A . 22 ARG HD3  1 1 
        5  4492 1 1 22 ARG HE   H 48.165 45.102 36.984 1.00 . A A . 22 ARG HE   1 1 
        5  4493 1 1 22 ARG HG2  H 47.891 41.562 37.249 1.00 . A A . 22 ARG HG2  1 1 
        5  4494 1 1 22 ARG HG3  H 46.406 42.385 37.585 1.00 . A A . 22 ARG HG3  1 1 
        5  4495 1 1 22 ARG HH11 H 46.921 44.343 33.775 1.00 . A A . 22 ARG HH11 1 1 
        5  4496 1 1 22 ARG HH12 H 46.758 46.018 33.369 1.00 . A A . 22 ARG HH12 1 1 
        5  4497 1 1 22 ARG HH21 H 48.049 47.135 36.355 1.00 . A A . 22 ARG HH21 1 1 
        5  4498 1 1 22 ARG HH22 H 47.552 47.546 34.713 1.00 . A A . 22 ARG HH22 1 1 
        5  4499 1 1 22 ARG N    N 48.283 45.260 39.882 1.00 . A A . 22 ARG N    1 1 
        5  4500 1 1 22 ARG NE   N 47.835 44.721 36.109 1.00 . A A . 22 ARG NE   1 1 
        5  4501 1 1 22 ARG NH1  N 47.145 45.296 33.975 1.00 . A A . 22 ARG NH1  1 1 
        5  4502 1 1 22 ARG NH2  N 47.808 46.865 35.408 1.00 . A A . 22 ARG NH2  1 1 
        5  4503 1 1 22 ARG O    O 46.607 43.924 41.510 1.00 . A A . 22 ARG O    1 1 
        5  4504 1 1 23 PHE C    C 43.620 41.553 40.421 1.00 . A A . 23 PHE C    1 1 
        5  4505 1 1 23 PHE CA   C 44.142 42.930 40.817 1.00 . A A . 23 PHE CA   1 1 
        5  4506 1 1 23 PHE CB   C 43.025 43.983 40.900 1.00 . A A . 23 PHE CB   1 1 
        5  4507 1 1 23 PHE CD1  C 42.929 45.621 42.855 1.00 . A A . 23 PHE CD1  1 1 
        5  4508 1 1 23 PHE CD2  C 44.310 46.163 40.935 1.00 . A A . 23 PHE CD2  1 1 
        5  4509 1 1 23 PHE CE1  C 43.302 46.849 43.442 1.00 . A A . 23 PHE CE1  1 1 
        5  4510 1 1 23 PHE CE2  C 44.673 47.381 41.513 1.00 . A A . 23 PHE CE2  1 1 
        5  4511 1 1 23 PHE CG   C 43.428 45.282 41.576 1.00 . A A . 23 PHE CG   1 1 
        5  4512 1 1 23 PHE CZ   C 44.154 47.729 42.771 1.00 . A A . 23 PHE CZ   1 1 
        5  4513 1 1 23 PHE H    H 45.014 43.268 38.891 1.00 . A A . 23 PHE H    1 1 
        5  4514 1 1 23 PHE HA   H 44.565 42.822 41.817 1.00 . A A . 23 PHE HA   1 1 
        5  4515 1 1 23 PHE HB2  H 42.680 44.221 39.899 1.00 . A A . 23 PHE HB2  1 1 
        5  4516 1 1 23 PHE HB3  H 42.179 43.552 41.446 1.00 . A A . 23 PHE HB3  1 1 
        5  4517 1 1 23 PHE HD1  H 42.295 44.932 43.373 1.00 . A A . 23 PHE HD1  1 1 
        5  4518 1 1 23 PHE HD2  H 44.708 45.916 39.967 1.00 . A A . 23 PHE HD2  1 1 
        5  4519 1 1 23 PHE HE1  H 42.993 47.117 44.430 1.00 . A A . 23 PHE HE1  1 1 
        5  4520 1 1 23 PHE HE2  H 45.357 48.051 41.004 1.00 . A A . 23 PHE HE2  1 1 
        5  4521 1 1 23 PHE HZ   H 44.479 48.656 43.241 1.00 . A A . 23 PHE HZ   1 1 
        5  4522 1 1 23 PHE N    N 45.186 43.359 39.890 1.00 . A A . 23 PHE N    1 1 
        5  4523 1 1 23 PHE O    O 43.679 41.162 39.265 1.00 . A A . 23 PHE O    1 1 
        5  4524 1 1 24 TYR C    C 41.371 39.284 42.199 1.00 . A A . 24 TYR C    1 1 
        5  4525 1 1 24 TYR CA   C 42.506 39.492 41.184 1.00 . A A . 24 TYR CA   1 1 
        5  4526 1 1 24 TYR CB   C 43.604 38.400 41.201 1.00 . A A . 24 TYR CB   1 1 
        5  4527 1 1 24 TYR CD1  C 43.716 37.693 43.618 1.00 . A A . 24 TYR CD1  1 1 
        5  4528 1 1 24 TYR CD2  C 43.123 36.043 41.945 1.00 . A A . 24 TYR CD2  1 1 
        5  4529 1 1 24 TYR CE1  C 43.576 36.722 44.628 1.00 . A A . 24 TYR CE1  1 1 
        5  4530 1 1 24 TYR CE2  C 42.922 35.091 42.955 1.00 . A A . 24 TYR CE2  1 1 
        5  4531 1 1 24 TYR CG   C 43.465 37.359 42.282 1.00 . A A . 24 TYR CG   1 1 
        5  4532 1 1 24 TYR CZ   C 43.154 35.416 44.291 1.00 . A A . 24 TYR CZ   1 1 
        5  4533 1 1 24 TYR H    H 43.118 41.177 42.336 1.00 . A A . 24 TYR H    1 1 
        5  4534 1 1 24 TYR HA   H 42.064 39.479 40.185 1.00 . A A . 24 TYR HA   1 1 
        5  4535 1 1 24 TYR HB2  H 43.625 37.911 40.236 1.00 . A A . 24 TYR HB2  1 1 
        5  4536 1 1 24 TYR HB3  H 44.581 38.858 41.324 1.00 . A A . 24 TYR HB3  1 1 
        5  4537 1 1 24 TYR HD1  H 44.070 38.678 43.837 1.00 . A A . 24 TYR HD1  1 1 
        5  4538 1 1 24 TYR HD2  H 43.022 35.743 40.918 1.00 . A A . 24 TYR HD2  1 1 
        5  4539 1 1 24 TYR HE1  H 43.817 36.933 45.655 1.00 . A A . 24 TYR HE1  1 1 
        5  4540 1 1 24 TYR HE2  H 42.558 34.106 42.695 1.00 . A A . 24 TYR HE2  1 1 
        5  4541 1 1 24 TYR HH   H 42.878 33.618 44.789 1.00 . A A . 24 TYR HH   1 1 
        5  4542 1 1 24 TYR N    N 43.108 40.808 41.400 1.00 . A A . 24 TYR N    1 1 
        5  4543 1 1 24 TYR O    O 41.350 39.914 43.264 1.00 . A A . 24 TYR O    1 1 
        5  4544 1 1 24 TYR OH   O 42.963 34.463 45.241 1.00 . A A . 24 TYR OH   1 1 
        5  4545 1 1 25 TYR C    C 39.711 36.926 43.647 1.00 . A A . 25 TYR C    1 1 
        5  4546 1 1 25 TYR CA   C 39.301 38.095 42.767 1.00 . A A . 25 TYR CA   1 1 
        5  4547 1 1 25 TYR CB   C 37.991 37.739 42.054 1.00 . A A . 25 TYR CB   1 1 
        5  4548 1 1 25 TYR CD1  C 36.133 39.253 42.855 1.00 . A A . 25 TYR CD1  1 1 
        5  4549 1 1 25 TYR CD2  C 36.351 37.034 43.835 1.00 . A A . 25 TYR CD2  1 1 
        5  4550 1 1 25 TYR CE1  C 35.054 39.514 43.716 1.00 . A A . 25 TYR CE1  1 1 
        5  4551 1 1 25 TYR CE2  C 35.252 37.284 44.676 1.00 . A A . 25 TYR CE2  1 1 
        5  4552 1 1 25 TYR CG   C 36.792 38.009 42.925 1.00 . A A . 25 TYR CG   1 1 
        5  4553 1 1 25 TYR CZ   C 34.593 38.529 44.616 1.00 . A A . 25 TYR CZ   1 1 
        5  4554 1 1 25 TYR H    H 40.487 37.926 40.995 1.00 . A A . 25 TYR H    1 1 
        5  4555 1 1 25 TYR HA   H 39.097 38.959 43.399 1.00 . A A . 25 TYR HA   1 1 
        5  4556 1 1 25 TYR HB2  H 37.864 38.299 41.139 1.00 . A A . 25 TYR HB2  1 1 
        5  4557 1 1 25 TYR HB3  H 38.008 36.686 41.764 1.00 . A A . 25 TYR HB3  1 1 
        5  4558 1 1 25 TYR HD1  H 36.456 39.989 42.147 1.00 . A A . 25 TYR HD1  1 1 
        5  4559 1 1 25 TYR HD2  H 36.848 36.078 43.863 1.00 . A A . 25 TYR HD2  1 1 
        5  4560 1 1 25 TYR HE1  H 34.557 40.470 43.688 1.00 . A A . 25 TYR HE1  1 1 
        5  4561 1 1 25 TYR HE2  H 34.899 36.528 45.355 1.00 . A A . 25 TYR HE2  1 1 
        5  4562 1 1 25 TYR HH   H 33.230 38.062 45.945 1.00 . A A . 25 TYR HH   1 1 
        5  4563 1 1 25 TYR N    N 40.396 38.434 41.860 1.00 . A A . 25 TYR N    1 1 
        5  4564 1 1 25 TYR O    O 40.177 35.934 43.115 1.00 . A A . 25 TYR O    1 1 
        5  4565 1 1 25 TYR OH   O 33.523 38.799 45.397 1.00 . A A . 25 TYR OH   1 1 
        5  4566 1 1 26 ASN C    C 38.390 35.403 46.475 1.00 . A A . 26 ASN C    1 1 
        5  4567 1 1 26 ASN CA   C 39.725 35.907 45.877 1.00 . A A . 26 ASN CA   1 1 
        5  4568 1 1 26 ASN CB   C 40.735 36.414 46.909 1.00 . A A . 26 ASN CB   1 1 
        5  4569 1 1 26 ASN CG   C 41.005 35.436 48.027 1.00 . A A . 26 ASN CG   1 1 
        5  4570 1 1 26 ASN H    H 39.050 37.837 45.330 1.00 . A A . 26 ASN H    1 1 
        5  4571 1 1 26 ASN HA   H 40.189 35.075 45.353 1.00 . A A . 26 ASN HA   1 1 
        5  4572 1 1 26 ASN HB2  H 41.672 36.636 46.414 1.00 . A A . 26 ASN HB2  1 1 
        5  4573 1 1 26 ASN HB3  H 40.370 37.326 47.371 1.00 . A A . 26 ASN HB3  1 1 
        5  4574 1 1 26 ASN HD21 H 41.711 34.039 46.779 1.00 . A A . 26 ASN HD21 1 1 
        5  4575 1 1 26 ASN HD22 H 41.629 33.625 48.483 1.00 . A A . 26 ASN HD22 1 1 
        5  4576 1 1 26 ASN N    N 39.475 37.006 44.947 1.00 . A A . 26 ASN N    1 1 
        5  4577 1 1 26 ASN ND2  N 41.362 34.216 47.718 1.00 . A A . 26 ASN ND2  1 1 
        5  4578 1 1 26 ASN O    O 37.930 35.930 47.492 1.00 . A A . 26 ASN O    1 1 
        5  4579 1 1 26 ASN OD1  O 40.906 35.796 49.184 1.00 . A A . 26 ASN OD1  1 1 
        5  4580 1 1 27 PRO C    C 36.549 33.252 47.701 1.00 . A A . 27 PRO C    1 1 
        5  4581 1 1 27 PRO CA   C 36.461 33.838 46.296 1.00 . A A . 27 PRO CA   1 1 
        5  4582 1 1 27 PRO CB   C 36.085 32.746 45.297 1.00 . A A . 27 PRO CB   1 1 
        5  4583 1 1 27 PRO CD   C 38.076 33.803 44.571 1.00 . A A . 27 PRO CD   1 1 
        5  4584 1 1 27 PRO CG   C 36.788 33.189 44.031 1.00 . A A . 27 PRO CG   1 1 
        5  4585 1 1 27 PRO HA   H 35.705 34.623 46.290 1.00 . A A . 27 PRO HA   1 1 
        5  4586 1 1 27 PRO HB2  H 36.483 31.782 45.615 1.00 . A A . 27 PRO HB2  1 1 
        5  4587 1 1 27 PRO HB3  H 35.005 32.677 45.161 1.00 . A A . 27 PRO HB3  1 1 
        5  4588 1 1 27 PRO HD2  H 38.832 33.029 44.716 1.00 . A A . 27 PRO HD2  1 1 
        5  4589 1 1 27 PRO HD3  H 38.429 34.549 43.873 1.00 . A A . 27 PRO HD3  1 1 
        5  4590 1 1 27 PRO HG2  H 36.972 32.344 43.368 1.00 . A A . 27 PRO HG2  1 1 
        5  4591 1 1 27 PRO HG3  H 36.192 33.940 43.515 1.00 . A A . 27 PRO HG3  1 1 
        5  4592 1 1 27 PRO N    N 37.735 34.413 45.846 1.00 . A A . 27 PRO N    1 1 
        5  4593 1 1 27 PRO O    O 35.551 33.312 48.413 1.00 . A A . 27 PRO O    1 1 
        5  4594 1 1 28 ALA C    C 37.558 33.166 50.579 1.00 . A A . 28 ALA C    1 1 
        5  4595 1 1 28 ALA CA   C 37.971 32.218 49.447 1.00 . A A . 28 ALA CA   1 1 
        5  4596 1 1 28 ALA CB   C 39.474 31.900 49.556 1.00 . A A . 28 ALA CB   1 1 
        5  4597 1 1 28 ALA H    H 38.492 32.743 47.450 1.00 . A A . 28 ALA H    1 1 
        5  4598 1 1 28 ALA HA   H 37.408 31.295 49.557 1.00 . A A . 28 ALA HA   1 1 
        5  4599 1 1 28 ALA HB1  H 39.650 31.350 50.480 1.00 . A A . 28 ALA HB1  1 1 
        5  4600 1 1 28 ALA HB2  H 39.786 31.274 48.721 1.00 . A A . 28 ALA HB2  1 1 
        5  4601 1 1 28 ALA HB3  H 40.048 32.814 49.585 1.00 . A A . 28 ALA HB3  1 1 
        5  4602 1 1 28 ALA N    N 37.723 32.764 48.112 1.00 . A A . 28 ALA N    1 1 
        5  4603 1 1 28 ALA O    O 37.234 32.714 51.674 1.00 . A A . 28 ALA O    1 1 
        5  4604 1 1 29 SER C    C 35.966 36.406 50.603 1.00 . A A . 29 SER C    1 1 
        5  4605 1 1 29 SER CA   C 37.004 35.489 51.249 1.00 . A A . 29 SER CA   1 1 
        5  4606 1 1 29 SER CB   C 38.160 36.292 51.828 1.00 . A A . 29 SER CB   1 1 
        5  4607 1 1 29 SER H    H 37.863 34.787 49.423 1.00 . A A . 29 SER H    1 1 
        5  4608 1 1 29 SER HA   H 36.490 34.993 52.085 1.00 . A A . 29 SER HA   1 1 
        5  4609 1 1 29 SER HB2  H 38.664 36.798 51.001 1.00 . A A . 29 SER HB2  1 1 
        5  4610 1 1 29 SER HB3  H 37.787 37.027 52.542 1.00 . A A . 29 SER HB3  1 1 
        5  4611 1 1 29 SER HG   H 38.684 34.807 52.980 1.00 . A A . 29 SER HG   1 1 
        5  4612 1 1 29 SER N    N 37.518 34.474 50.327 1.00 . A A . 29 SER N    1 1 
        5  4613 1 1 29 SER O    O 35.719 37.509 51.083 1.00 . A A . 29 SER O    1 1 
        5  4614 1 1 29 SER OG   O 39.128 35.475 52.453 1.00 . A A . 29 SER OG   1 1 
        5  4615 1 1 30 ASN C    C 34.826 38.217 48.379 1.00 . A A . 30 ASN C    1 1 
        5  4616 1 1 30 ASN CA   C 34.407 36.767 48.684 1.00 . A A . 30 ASN CA   1 1 
        5  4617 1 1 30 ASN CB   C 33.030 36.634 49.379 1.00 . A A . 30 ASN CB   1 1 
        5  4618 1 1 30 ASN CG   C 31.856 36.766 48.421 1.00 . A A . 30 ASN CG   1 1 
        5  4619 1 1 30 ASN H    H 35.561 35.039 49.187 1.00 . A A . 30 ASN H    1 1 
        5  4620 1 1 30 ASN HA   H 34.328 36.257 47.729 1.00 . A A . 30 ASN HA   1 1 
        5  4621 1 1 30 ASN HB2  H 32.948 35.657 49.849 1.00 . A A . 30 ASN HB2  1 1 
        5  4622 1 1 30 ASN HB3  H 32.937 37.390 50.162 1.00 . A A . 30 ASN HB3  1 1 
        5  4623 1 1 30 ASN HD21 H 32.362 38.595 47.852 1.00 . A A . 30 ASN HD21 1 1 
        5  4624 1 1 30 ASN HD22 H 30.885 37.908 47.163 1.00 . A A . 30 ASN HD22 1 1 
        5  4625 1 1 30 ASN N    N 35.395 36.001 49.458 1.00 . A A . 30 ASN N    1 1 
        5  4626 1 1 30 ASN ND2  N 31.767 37.798 47.622 1.00 . A A . 30 ASN ND2  1 1 
        5  4627 1 1 30 ASN O    O 34.000 39.131 48.403 1.00 . A A . 30 ASN O    1 1 
        5  4628 1 1 30 ASN OD1  O 30.992 35.910 48.342 1.00 . A A . 30 ASN OD1  1 1 
        5  4629 1 1 31 LYS C    C 37.851 39.864 46.924 1.00 . A A . 31 LYS C    1 1 
        5  4630 1 1 31 LYS CA   C 36.583 39.833 47.768 1.00 . A A . 31 LYS CA   1 1 
        5  4631 1 1 31 LYS CB   C 36.742 40.667 49.070 1.00 . A A . 31 LYS CB   1 1 
        5  4632 1 1 31 LYS CD   C 38.555 39.240 50.218 1.00 . A A . 31 LYS CD   1 1 
        5  4633 1 1 31 LYS CE   C 40.036 39.174 50.595 1.00 . A A . 31 LYS CE   1 1 
        5  4634 1 1 31 LYS CG   C 38.114 40.633 49.756 1.00 . A A . 31 LYS CG   1 1 
        5  4635 1 1 31 LYS H    H 36.769 37.697 48.058 1.00 . A A . 31 LYS H    1 1 
        5  4636 1 1 31 LYS HA   H 35.798 40.312 47.176 1.00 . A A . 31 LYS HA   1 1 
        5  4637 1 1 31 LYS HB2  H 36.534 41.703 48.831 1.00 . A A . 31 LYS HB2  1 1 
        5  4638 1 1 31 LYS HB3  H 35.986 40.358 49.795 1.00 . A A . 31 LYS HB3  1 1 
        5  4639 1 1 31 LYS HD2  H 37.959 38.984 51.093 1.00 . A A . 31 LYS HD2  1 1 
        5  4640 1 1 31 LYS HD3  H 38.368 38.491 49.446 1.00 . A A . 31 LYS HD3  1 1 
        5  4641 1 1 31 LYS HE2  H 40.253 39.943 51.347 1.00 . A A . 31 LYS HE2  1 1 
        5  4642 1 1 31 LYS HE3  H 40.235 38.200 51.053 1.00 . A A . 31 LYS HE3  1 1 
        5  4643 1 1 31 LYS HG2  H 38.849 41.041 49.070 1.00 . A A . 31 LYS HG2  1 1 
        5  4644 1 1 31 LYS HG3  H 38.082 41.281 50.620 1.00 . A A . 31 LYS HG3  1 1 
        5  4645 1 1 31 LYS HZ1  H 41.873 39.238 49.679 1.00 . A A . 31 LYS HZ1  1 1 
        5  4646 1 1 31 LYS HZ2  H 40.685 38.611 48.748 1.00 . A A . 31 LYS HZ2  1 1 
        5  4647 1 1 31 LYS HZ3  H 40.754 40.244 48.972 1.00 . A A . 31 LYS HZ3  1 1 
        5  4648 1 1 31 LYS N    N 36.114 38.473 48.083 1.00 . A A . 31 LYS N    1 1 
        5  4649 1 1 31 LYS NZ   N 40.912 39.349 49.411 1.00 . A A . 31 LYS NZ   1 1 
        5  4650 1 1 31 LYS O    O 38.647 38.930 46.941 1.00 . A A . 31 LYS O    1 1 
        5  4651 1 1 32 CYS C    C 40.537 41.567 46.320 1.00 . A A . 32 CYS C    1 1 
        5  4652 1 1 32 CYS CA   C 39.328 41.161 45.468 1.00 . A A . 32 CYS CA   1 1 
        5  4653 1 1 32 CYS CB   C 39.047 42.198 44.379 1.00 . A A . 32 CYS CB   1 1 
        5  4654 1 1 32 CYS H    H 37.416 41.705 46.268 1.00 . A A . 32 CYS H    1 1 
        5  4655 1 1 32 CYS HA   H 39.563 40.217 44.976 1.00 . A A . 32 CYS HA   1 1 
        5  4656 1 1 32 CYS HB2  H 39.232 43.184 44.799 1.00 . A A . 32 CYS HB2  1 1 
        5  4657 1 1 32 CYS HB3  H 39.756 42.046 43.558 1.00 . A A . 32 CYS HB3  1 1 
        5  4658 1 1 32 CYS N    N 38.111 40.970 46.263 1.00 . A A . 32 CYS N    1 1 
        5  4659 1 1 32 CYS O    O 40.398 41.987 47.467 1.00 . A A . 32 CYS O    1 1 
        5  4660 1 1 32 CYS SG   S 37.365 42.180 43.724 1.00 . A A . 32 CYS SG   1 1 
        5  4661 1 1 33 LYS C    C 43.806 42.719 45.210 1.00 . A A . 33 LYS C    1 1 
        5  4662 1 1 33 LYS CA   C 42.954 42.104 46.308 1.00 . A A . 33 LYS CA   1 1 
        5  4663 1 1 33 LYS CB   C 43.743 41.077 47.156 1.00 . A A . 33 LYS CB   1 1 
        5  4664 1 1 33 LYS CD   C 45.228 38.967 47.122 1.00 . A A . 33 LYS CD   1 1 
        5  4665 1 1 33 LYS CE   C 46.406 39.543 47.923 1.00 . A A . 33 LYS CE   1 1 
        5  4666 1 1 33 LYS CG   C 44.418 39.994 46.304 1.00 . A A . 33 LYS CG   1 1 
        5  4667 1 1 33 LYS H    H 41.806 41.102 44.801 1.00 . A A . 33 LYS H    1 1 
        5  4668 1 1 33 LYS HA   H 42.670 42.918 46.971 1.00 . A A . 33 LYS HA   1 1 
        5  4669 1 1 33 LYS HB2  H 44.511 41.618 47.718 1.00 . A A . 33 LYS HB2  1 1 
        5  4670 1 1 33 LYS HB3  H 43.079 40.609 47.872 1.00 . A A . 33 LYS HB3  1 1 
        5  4671 1 1 33 LYS HD2  H 44.553 38.469 47.808 1.00 . A A . 33 LYS HD2  1 1 
        5  4672 1 1 33 LYS HD3  H 45.621 38.213 46.438 1.00 . A A . 33 LYS HD3  1 1 
        5  4673 1 1 33 LYS HE2  H 46.062 40.357 48.566 1.00 . A A . 33 LYS HE2  1 1 
        5  4674 1 1 33 LYS HE3  H 46.784 38.752 48.579 1.00 . A A . 33 LYS HE3  1 1 
        5  4675 1 1 33 LYS HG2  H 43.630 39.453 45.791 1.00 . A A . 33 LYS HG2  1 1 
        5  4676 1 1 33 LYS HG3  H 45.083 40.442 45.568 1.00 . A A . 33 LYS HG3  1 1 
        5  4677 1 1 33 LYS HZ1  H 48.351 40.214 47.611 1.00 . A A . 33 LYS HZ1  1 1 
        5  4678 1 1 33 LYS HZ2  H 47.794 39.278 46.401 1.00 . A A . 33 LYS HZ2  1 1 
        5  4679 1 1 33 LYS HZ3  H 47.313 40.846 46.538 1.00 . A A . 33 LYS HZ3  1 1 
        5  4680 1 1 33 LYS N    N 41.736 41.490 45.748 1.00 . A A . 33 LYS N    1 1 
        5  4681 1 1 33 LYS NZ   N 47.530 40.003 47.055 1.00 . A A . 33 LYS NZ   1 1 
        5  4682 1 1 33 LYS O    O 43.514 42.546 44.032 1.00 . A A . 33 LYS O    1 1 
        5  4683 1 1 34 GLU C    C 47.123 42.979 44.848 1.00 . A A . 34 GLU C    1 1 
        5  4684 1 1 34 GLU CA   C 45.916 43.920 44.762 1.00 . A A . 34 GLU CA   1 1 
        5  4685 1 1 34 GLU CB   C 46.248 45.347 45.208 1.00 . A A . 34 GLU CB   1 1 
        5  4686 1 1 34 GLU CD   C 47.361 47.519 44.674 1.00 . A A . 34 GLU CD   1 1 
        5  4687 1 1 34 GLU CG   C 47.100 46.093 44.178 1.00 . A A . 34 GLU CG   1 1 
        5  4688 1 1 34 GLU H    H 45.045 43.481 46.619 1.00 . A A . 34 GLU H    1 1 
        5  4689 1 1 34 GLU HA   H 45.563 43.968 43.733 1.00 . A A . 34 GLU HA   1 1 
        5  4690 1 1 34 GLU HB2  H 45.305 45.891 45.345 1.00 . A A . 34 GLU HB2  1 1 
        5  4691 1 1 34 GLU HB3  H 46.761 45.319 46.167 1.00 . A A . 34 GLU HB3  1 1 
        5  4692 1 1 34 GLU HG2  H 48.043 45.568 44.040 1.00 . A A . 34 GLU HG2  1 1 
        5  4693 1 1 34 GLU HG3  H 46.577 46.120 43.229 1.00 . A A . 34 GLU HG3  1 1 
        5  4694 1 1 34 GLU N    N 44.852 43.421 45.630 1.00 . A A . 34 GLU N    1 1 
        5  4695 1 1 34 GLU O    O 47.510 42.552 45.951 1.00 . A A . 34 GLU O    1 1 
        5  4696 1 1 34 GLU OE1  O 48.550 47.850 44.867 1.00 . A A . 34 GLU OE1  1 1 
        5  4697 1 1 34 GLU OE2  O 46.357 48.244 44.890 1.00 . A A . 34 GLU OE2  1 1 
        5  4698 1 1 35 PHE C    C 49.861 42.447 42.635 1.00 . A A . 35 PHE C    1 1 
        5  4699 1 1 35 PHE CA   C 48.878 41.759 43.594 1.00 . A A . 35 PHE CA   1 1 
        5  4700 1 1 35 PHE CB   C 48.537 40.313 43.169 1.00 . A A . 35 PHE CB   1 1 
        5  4701 1 1 35 PHE CD1  C 46.982 40.093 41.165 1.00 . A A . 35 PHE CD1  1 1 
        5  4702 1 1 35 PHE CD2  C 49.373 39.906 40.820 1.00 . A A . 35 PHE CD2  1 1 
        5  4703 1 1 35 PHE CE1  C 46.760 39.808 39.809 1.00 . A A . 35 PHE CE1  1 1 
        5  4704 1 1 35 PHE CE2  C 49.150 39.712 39.453 1.00 . A A . 35 PHE CE2  1 1 
        5  4705 1 1 35 PHE CG   C 48.294 40.117 41.681 1.00 . A A . 35 PHE CG   1 1 
        5  4706 1 1 35 PHE CZ   C 47.849 39.608 38.947 1.00 . A A . 35 PHE CZ   1 1 
        5  4707 1 1 35 PHE H    H 47.357 43.012 42.847 1.00 . A A . 35 PHE H    1 1 
        5  4708 1 1 35 PHE HA   H 49.371 41.712 44.563 1.00 . A A . 35 PHE HA   1 1 
        5  4709 1 1 35 PHE HB2  H 49.382 39.681 43.453 1.00 . A A . 35 PHE HB2  1 1 
        5  4710 1 1 35 PHE HB3  H 47.681 39.962 43.735 1.00 . A A . 35 PHE HB3  1 1 
        5  4711 1 1 35 PHE HD1  H 46.153 40.264 41.836 1.00 . A A . 35 PHE HD1  1 1 
        5  4712 1 1 35 PHE HD2  H 50.374 39.867 41.208 1.00 . A A . 35 PHE HD2  1 1 
        5  4713 1 1 35 PHE HE1  H 45.760 39.728 39.422 1.00 . A A . 35 PHE HE1  1 1 
        5  4714 1 1 35 PHE HE2  H 49.979 39.601 38.781 1.00 . A A . 35 PHE HE2  1 1 
        5  4715 1 1 35 PHE HZ   H 47.688 39.367 37.910 1.00 . A A . 35 PHE HZ   1 1 
        5  4716 1 1 35 PHE N    N 47.663 42.562 43.710 1.00 . A A . 35 PHE N    1 1 
        5  4717 1 1 35 PHE O    O 49.482 43.317 41.848 1.00 . A A . 35 PHE O    1 1 
        5  4718 1 1 36 ILE C    C 52.320 41.705 40.625 1.00 . A A . 36 ILE C    1 1 
        5  4719 1 1 36 ILE CA   C 52.167 42.616 41.837 1.00 . A A . 36 ILE CA   1 1 
        5  4720 1 1 36 ILE CB   C 53.488 42.802 42.611 1.00 . A A . 36 ILE CB   1 1 
        5  4721 1 1 36 ILE CD1  C 52.493 44.343 44.449 1.00 . A A . 36 ILE CD1  1 1 
        5  4722 1 1 36 ILE CG1  C 53.531 44.159 43.338 1.00 . A A . 36 ILE CG1  1 1 
        5  4723 1 1 36 ILE CG2  C 54.706 42.742 41.668 1.00 . A A . 36 ILE CG2  1 1 
        5  4724 1 1 36 ILE H    H 51.381 41.284 43.302 1.00 . A A . 36 ILE H    1 1 
        5  4725 1 1 36 ILE HA   H 51.859 43.590 41.468 1.00 . A A . 36 ILE HA   1 1 
        5  4726 1 1 36 ILE HB   H 53.606 42.000 43.348 1.00 . A A . 36 ILE HB   1 1 
        5  4727 1 1 36 ILE HD11 H 52.698 45.279 44.980 1.00 . A A . 36 ILE HD11 1 1 
        5  4728 1 1 36 ILE HD12 H 51.491 44.412 44.031 1.00 . A A . 36 ILE HD12 1 1 
        5  4729 1 1 36 ILE HD13 H 52.551 43.510 45.147 1.00 . A A . 36 ILE HD13 1 1 
        5  4730 1 1 36 ILE HG12 H 54.511 44.271 43.804 1.00 . A A . 36 ILE HG12 1 1 
        5  4731 1 1 36 ILE HG13 H 53.403 44.952 42.601 1.00 . A A . 36 ILE HG13 1 1 
        5  4732 1 1 36 ILE HG21 H 55.594 43.152 42.131 1.00 . A A . 36 ILE HG21 1 1 
        5  4733 1 1 36 ILE HG22 H 54.922 41.710 41.397 1.00 . A A . 36 ILE HG22 1 1 
        5  4734 1 1 36 ILE HG23 H 54.459 43.281 40.763 1.00 . A A . 36 ILE HG23 1 1 
        5  4735 1 1 36 ILE N    N 51.133 42.077 42.715 1.00 . A A . 36 ILE N    1 1 
        5  4736 1 1 36 ILE O    O 52.688 40.549 40.775 1.00 . A A . 36 ILE O    1 1 
        5  4737 1 1 37 TYR C    C 53.640 41.765 37.560 1.00 . A A . 37 TYR C    1 1 
        5  4738 1 1 37 TYR CA   C 52.243 41.561 38.156 1.00 . A A . 37 TYR CA   1 1 
        5  4739 1 1 37 TYR CB   C 51.098 41.984 37.235 1.00 . A A . 37 TYR CB   1 1 
        5  4740 1 1 37 TYR CD1  C 50.395 40.194 35.594 1.00 . A A . 37 TYR CD1  1 1 
        5  4741 1 1 37 TYR CD2  C 51.841 41.997 34.833 1.00 . A A . 37 TYR CD2  1 1 
        5  4742 1 1 37 TYR CE1  C 50.436 39.612 34.320 1.00 . A A . 37 TYR CE1  1 1 
        5  4743 1 1 37 TYR CE2  C 51.841 41.444 33.538 1.00 . A A . 37 TYR CE2  1 1 
        5  4744 1 1 37 TYR CG   C 51.118 41.371 35.861 1.00 . A A . 37 TYR CG   1 1 
        5  4745 1 1 37 TYR CZ   C 51.158 40.237 33.282 1.00 . A A . 37 TYR CZ   1 1 
        5  4746 1 1 37 TYR H    H 51.736 43.199 39.402 1.00 . A A . 37 TYR H    1 1 
        5  4747 1 1 37 TYR HA   H 52.131 40.492 38.317 1.00 . A A . 37 TYR HA   1 1 
        5  4748 1 1 37 TYR HB2  H 50.181 41.673 37.711 1.00 . A A . 37 TYR HB2  1 1 
        5  4749 1 1 37 TYR HB3  H 51.070 43.063 37.145 1.00 . A A . 37 TYR HB3  1 1 
        5  4750 1 1 37 TYR HD1  H 49.811 39.727 36.371 1.00 . A A . 37 TYR HD1  1 1 
        5  4751 1 1 37 TYR HD2  H 52.405 42.893 35.033 1.00 . A A . 37 TYR HD2  1 1 
        5  4752 1 1 37 TYR HE1  H 49.911 38.686 34.110 1.00 . A A . 37 TYR HE1  1 1 
        5  4753 1 1 37 TYR HE2  H 52.355 41.950 32.732 1.00 . A A . 37 TYR HE2  1 1 
        5  4754 1 1 37 TYR HH   H 51.593 40.232 31.390 1.00 . A A . 37 TYR HH   1 1 
        5  4755 1 1 37 TYR N    N 52.073 42.242 39.430 1.00 . A A . 37 TYR N    1 1 
        5  4756 1 1 37 TYR O    O 54.244 42.821 37.728 1.00 . A A . 37 TYR O    1 1 
        5  4757 1 1 37 TYR OH   O 51.178 39.686 32.047 1.00 . A A . 37 TYR OH   1 1 
        5  4758 1 1 38 GLY C    C 55.365 41.311 34.779 1.00 . A A . 38 GLY C    1 1 
        5  4759 1 1 38 GLY CA   C 55.423 40.765 36.194 1.00 . A A . 38 GLY CA   1 1 
        5  4760 1 1 38 GLY H    H 53.561 39.907 36.758 1.00 . A A . 38 GLY H    1 1 
        5  4761 1 1 38 GLY HA2  H 56.091 41.395 36.767 1.00 . A A . 38 GLY HA2  1 1 
        5  4762 1 1 38 GLY HA3  H 55.820 39.747 36.183 1.00 . A A . 38 GLY HA3  1 1 
        5  4763 1 1 38 GLY N    N 54.125 40.742 36.848 1.00 . A A . 38 GLY N    1 1 
        5  4764 1 1 38 GLY O    O 55.677 42.471 34.527 1.00 . A A . 38 GLY O    1 1 
        5  4765 1 1 39 GLY C    C 55.278 39.509 31.507 1.00 . A A . 39 GLY C    1 1 
        5  4766 1 1 39 GLY CA   C 55.132 40.737 32.405 1.00 . A A . 39 GLY CA   1 1 
        5  4767 1 1 39 GLY H    H 54.635 39.559 34.138 1.00 . A A . 39 GLY H    1 1 
        5  4768 1 1 39 GLY HA2  H 54.257 41.287 32.083 1.00 . A A . 39 GLY HA2  1 1 
        5  4769 1 1 39 GLY HA3  H 55.997 41.371 32.237 1.00 . A A . 39 GLY HA3  1 1 
        5  4770 1 1 39 GLY N    N 55.019 40.439 33.839 1.00 . A A . 39 GLY N    1 1 
        5  4771 1 1 39 GLY O    O 55.623 39.680 30.344 1.00 . A A . 39 GLY O    1 1 
        5  4772 1 1 40 CYS C    C 54.303 35.984 31.683 1.00 . A A . 40 CYS C    1 1 
        5  4773 1 1 40 CYS CA   C 55.314 37.057 31.270 1.00 . A A . 40 CYS CA   1 1 
        5  4774 1 1 40 CYS CB   C 56.749 36.569 31.540 1.00 . A A . 40 CYS CB   1 1 
        5  4775 1 1 40 CYS H    H 54.691 38.208 32.951 1.00 . A A . 40 CYS H    1 1 
        5  4776 1 1 40 CYS HA   H 55.210 37.246 30.208 1.00 . A A . 40 CYS HA   1 1 
        5  4777 1 1 40 CYS HB2  H 56.774 36.159 32.544 1.00 . A A . 40 CYS HB2  1 1 
        5  4778 1 1 40 CYS HB3  H 56.982 35.764 30.857 1.00 . A A . 40 CYS HB3  1 1 
        5  4779 1 1 40 CYS N    N 55.068 38.292 32.019 1.00 . A A . 40 CYS N    1 1 
        5  4780 1 1 40 CYS O    O 54.491 35.335 32.709 1.00 . A A . 40 CYS O    1 1 
        5  4781 1 1 40 CYS SG   S 58.070 37.808 31.445 1.00 . A A . 40 CYS SG   1 1 
        5  4782 1 1 41 GLY C    C 50.936 35.561 31.817 1.00 . A A . 41 GLY C    1 1 
        5  4783 1 1 41 GLY CA   C 52.159 34.864 31.210 1.00 . A A . 41 GLY CA   1 1 
        5  4784 1 1 41 GLY H    H 53.095 36.420 30.122 1.00 . A A . 41 GLY H    1 1 
        5  4785 1 1 41 GLY HA2  H 51.830 34.363 30.295 1.00 . A A . 41 GLY HA2  1 1 
        5  4786 1 1 41 GLY HA3  H 52.497 34.093 31.896 1.00 . A A . 41 GLY HA3  1 1 
        5  4787 1 1 41 GLY N    N 53.242 35.799 30.898 1.00 . A A . 41 GLY N    1 1 
        5  4788 1 1 41 GLY O    O 50.627 36.676 31.417 1.00 . A A . 41 GLY O    1 1 
        5  4789 1 1 42 GLY C    C 47.889 34.333 33.177 1.00 . A A . 42 GLY C    1 1 
        5  4790 1 1 42 GLY CA   C 49.012 35.352 33.344 1.00 . A A . 42 GLY CA   1 1 
        5  4791 1 1 42 GLY H    H 50.561 33.970 33.033 1.00 . A A . 42 GLY H    1 1 
        5  4792 1 1 42 GLY HA2  H 49.174 35.504 34.402 1.00 . A A . 42 GLY HA2  1 1 
        5  4793 1 1 42 GLY HA3  H 48.694 36.296 32.906 1.00 . A A . 42 GLY HA3  1 1 
        5  4794 1 1 42 GLY N    N 50.264 34.895 32.745 1.00 . A A . 42 GLY N    1 1 
        5  4795 1 1 42 GLY O    O 48.075 33.210 32.697 1.00 . A A . 42 GLY O    1 1 
        5  4796 1 1 43 ASN C    C 44.206 34.678 33.275 1.00 . A A . 43 ASN C    1 1 
        5  4797 1 1 43 ASN CA   C 45.493 33.879 33.508 1.00 . A A . 43 ASN CA   1 1 
        5  4798 1 1 43 ASN CB   C 45.452 33.082 34.836 1.00 . A A . 43 ASN CB   1 1 
        5  4799 1 1 43 ASN CG   C 45.160 33.921 36.069 1.00 . A A . 43 ASN CG   1 1 
        5  4800 1 1 43 ASN H    H 46.562 35.661 33.918 1.00 . A A . 43 ASN H    1 1 
        5  4801 1 1 43 ASN HA   H 45.595 33.172 32.685 1.00 . A A . 43 ASN HA   1 1 
        5  4802 1 1 43 ASN HB2  H 44.697 32.296 34.766 1.00 . A A . 43 ASN HB2  1 1 
        5  4803 1 1 43 ASN HB3  H 46.416 32.600 34.988 1.00 . A A . 43 ASN HB3  1 1 
        5  4804 1 1 43 ASN HD21 H 45.195 32.303 37.245 1.00 . A A . 43 ASN HD21 1 1 
        5  4805 1 1 43 ASN HD22 H 44.897 33.798 38.041 1.00 . A A . 43 ASN HD22 1 1 
        5  4806 1 1 43 ASN N    N 46.667 34.738 33.547 1.00 . A A . 43 ASN N    1 1 
        5  4807 1 1 43 ASN ND2  N 44.918 33.270 37.186 1.00 . A A . 43 ASN ND2  1 1 
        5  4808 1 1 43 ASN O    O 44.228 35.897 33.153 1.00 . A A . 43 ASN O    1 1 
        5  4809 1 1 43 ASN OD1  O 45.052 35.141 36.058 1.00 . A A . 43 ASN OD1  1 1 
        5  4810 1 1 44 ALA C    C 41.325 35.420 34.486 1.00 . A A . 44 ALA C    1 1 
        5  4811 1 1 44 ALA CA   C 41.746 34.710 33.181 1.00 . A A . 44 ALA CA   1 1 
        5  4812 1 1 44 ALA CB   C 40.692 33.689 32.734 1.00 . A A . 44 ALA CB   1 1 
        5  4813 1 1 44 ALA H    H 43.058 33.021 33.344 1.00 . A A . 44 ALA H    1 1 
        5  4814 1 1 44 ALA HA   H 41.818 35.484 32.414 1.00 . A A . 44 ALA HA   1 1 
        5  4815 1 1 44 ALA HB1  H 39.718 34.161 32.682 1.00 . A A . 44 ALA HB1  1 1 
        5  4816 1 1 44 ALA HB2  H 40.951 33.311 31.737 1.00 . A A . 44 ALA HB2  1 1 
        5  4817 1 1 44 ALA HB3  H 40.659 32.855 33.432 1.00 . A A . 44 ALA HB3  1 1 
        5  4818 1 1 44 ALA N    N 43.041 34.020 33.274 1.00 . A A . 44 ALA N    1 1 
        5  4819 1 1 44 ALA O    O 40.399 36.223 34.481 1.00 . A A . 44 ALA O    1 1 
        5  4820 1 1 45 ASN C    C 42.490 37.162 37.016 1.00 . A A . 45 ASN C    1 1 
        5  4821 1 1 45 ASN CA   C 41.749 35.816 36.891 1.00 . A A . 45 ASN CA   1 1 
        5  4822 1 1 45 ASN CB   C 42.089 34.849 38.029 1.00 . A A . 45 ASN CB   1 1 
        5  4823 1 1 45 ASN CG   C 41.202 34.994 39.251 1.00 . A A . 45 ASN CG   1 1 
        5  4824 1 1 45 ASN H    H 42.824 34.560 35.550 1.00 . A A . 45 ASN H    1 1 
        5  4825 1 1 45 ASN HA   H 40.688 36.039 36.942 1.00 . A A . 45 ASN HA   1 1 
        5  4826 1 1 45 ASN HB2  H 41.985 33.825 37.689 1.00 . A A . 45 ASN HB2  1 1 
        5  4827 1 1 45 ASN HB3  H 43.129 34.989 38.345 1.00 . A A . 45 ASN HB3  1 1 
        5  4828 1 1 45 ASN HD21 H 41.208 36.974 39.202 1.00 . A A . 45 ASN HD21 1 1 
        5  4829 1 1 45 ASN HD22 H 40.428 36.122 40.582 1.00 . A A . 45 ASN HD22 1 1 
        5  4830 1 1 45 ASN N    N 42.000 35.155 35.607 1.00 . A A . 45 ASN N    1 1 
        5  4831 1 1 45 ASN ND2  N 40.795 36.165 39.651 1.00 . A A . 45 ASN ND2  1 1 
        5  4832 1 1 45 ASN O    O 42.409 37.792 38.070 1.00 . A A . 45 ASN O    1 1 
        5  4833 1 1 45 ASN OD1  O 40.870 34.048 39.931 1.00 . A A . 45 ASN OD1  1 1 
        5  4834 1 1 46 ASN C    C 42.917 40.053 35.747 1.00 . A A . 46 ASN C    1 1 
        5  4835 1 1 46 ASN CA   C 43.885 38.882 35.946 1.00 . A A . 46 ASN CA   1 1 
        5  4836 1 1 46 ASN CB   C 45.003 38.809 34.873 1.00 . A A . 46 ASN CB   1 1 
        5  4837 1 1 46 ASN CG   C 44.587 38.953 33.403 1.00 . A A . 46 ASN CG   1 1 
        5  4838 1 1 46 ASN H    H 43.316 36.990 35.185 1.00 . A A . 46 ASN H    1 1 
        5  4839 1 1 46 ASN HA   H 44.377 39.014 36.903 1.00 . A A . 46 ASN HA   1 1 
        5  4840 1 1 46 ASN HB2  H 45.708 39.606 35.073 1.00 . A A . 46 ASN HB2  1 1 
        5  4841 1 1 46 ASN HB3  H 45.529 37.864 34.971 1.00 . A A . 46 ASN HB3  1 1 
        5  4842 1 1 46 ASN HD21 H 42.641 38.581 33.662 1.00 . A A . 46 ASN HD21 1 1 
        5  4843 1 1 46 ASN HD22 H 43.224 38.770 32.018 1.00 . A A . 46 ASN HD22 1 1 
        5  4844 1 1 46 ASN N    N 43.194 37.597 35.980 1.00 . A A . 46 ASN N    1 1 
        5  4845 1 1 46 ASN ND2  N 43.388 38.630 32.989 1.00 . A A . 46 ASN ND2  1 1 
        5  4846 1 1 46 ASN O    O 42.054 40.009 34.870 1.00 . A A . 46 ASN O    1 1 
        5  4847 1 1 46 ASN OD1  O 45.362 39.390 32.586 1.00 . A A . 46 ASN OD1  1 1 
        5  4848 1 1 47 PHE C    C 43.265 43.553 36.523 1.00 . A A . 47 PHE C    1 1 
        5  4849 1 1 47 PHE CA   C 42.313 42.356 36.427 1.00 . A A . 47 PHE CA   1 1 
        5  4850 1 1 47 PHE CB   C 41.265 42.499 37.539 1.00 . A A . 47 PHE CB   1 1 
        5  4851 1 1 47 PHE CD1  C 39.877 40.463 36.892 1.00 . A A . 47 PHE CD1  1 1 
        5  4852 1 1 47 PHE CD2  C 40.090 41.077 39.226 1.00 . A A . 47 PHE CD2  1 1 
        5  4853 1 1 47 PHE CE1  C 39.126 39.331 37.255 1.00 . A A . 47 PHE CE1  1 1 
        5  4854 1 1 47 PHE CE2  C 39.218 40.034 39.568 1.00 . A A . 47 PHE CE2  1 1 
        5  4855 1 1 47 PHE CG   C 40.414 41.306 37.883 1.00 . A A . 47 PHE CG   1 1 
        5  4856 1 1 47 PHE CZ   C 38.771 39.131 38.598 1.00 . A A . 47 PHE CZ   1 1 
        5  4857 1 1 47 PHE H    H 43.724 41.054 37.316 1.00 . A A . 47 PHE H    1 1 
        5  4858 1 1 47 PHE HA   H 41.829 42.393 35.458 1.00 . A A . 47 PHE HA   1 1 
        5  4859 1 1 47 PHE HB2  H 41.775 42.801 38.445 1.00 . A A . 47 PHE HB2  1 1 
        5  4860 1 1 47 PHE HB3  H 40.588 43.312 37.273 1.00 . A A . 47 PHE HB3  1 1 
        5  4861 1 1 47 PHE HD1  H 40.052 40.674 35.850 1.00 . A A . 47 PHE HD1  1 1 
        5  4862 1 1 47 PHE HD2  H 40.487 41.727 39.989 1.00 . A A . 47 PHE HD2  1 1 
        5  4863 1 1 47 PHE HE1  H 38.818 38.632 36.493 1.00 . A A . 47 PHE HE1  1 1 
        5  4864 1 1 47 PHE HE2  H 38.891 39.961 40.590 1.00 . A A . 47 PHE HE2  1 1 
        5  4865 1 1 47 PHE HZ   H 38.148 38.289 38.858 1.00 . A A . 47 PHE HZ   1 1 
        5  4866 1 1 47 PHE N    N 43.052 41.102 36.557 1.00 . A A . 47 PHE N    1 1 
        5  4867 1 1 47 PHE O    O 44.456 43.404 36.801 1.00 . A A . 47 PHE O    1 1 
        5  4868 1 1 48 GLU C    C 43.225 46.835 37.732 1.00 . A A . 48 GLU C    1 1 
        5  4869 1 1 48 GLU CA   C 43.508 45.995 36.489 1.00 . A A . 48 GLU CA   1 1 
        5  4870 1 1 48 GLU CB   C 43.208 46.811 35.232 1.00 . A A . 48 GLU CB   1 1 
        5  4871 1 1 48 GLU CD   C 43.650 46.931 32.780 1.00 . A A . 48 GLU CD   1 1 
        5  4872 1 1 48 GLU CG   C 43.560 46.001 33.979 1.00 . A A . 48 GLU CG   1 1 
        5  4873 1 1 48 GLU H    H 41.844 44.788 35.915 1.00 . A A . 48 GLU H    1 1 
        5  4874 1 1 48 GLU HA   H 44.569 45.782 36.488 1.00 . A A . 48 GLU HA   1 1 
        5  4875 1 1 48 GLU HB2  H 42.156 47.093 35.203 1.00 . A A . 48 GLU HB2  1 1 
        5  4876 1 1 48 GLU HB3  H 43.822 47.715 35.262 1.00 . A A . 48 GLU HB3  1 1 
        5  4877 1 1 48 GLU HG2  H 44.514 45.499 34.131 1.00 . A A . 48 GLU HG2  1 1 
        5  4878 1 1 48 GLU HG3  H 42.815 45.234 33.788 1.00 . A A . 48 GLU HG3  1 1 
        5  4879 1 1 48 GLU N    N 42.726 44.759 36.423 1.00 . A A . 48 GLU N    1 1 
        5  4880 1 1 48 GLU O    O 44.132 47.476 38.243 1.00 . A A . 48 GLU O    1 1 
        5  4881 1 1 48 GLU OE1  O 42.596 47.238 32.190 1.00 . A A . 48 GLU OE1  1 1 
        5  4882 1 1 48 GLU OE2  O 44.806 47.366 32.532 1.00 . A A . 48 GLU OE2  1 1 
        5  4883 1 1 49 THR C    C 40.382 46.908 40.150 1.00 . A A . 49 THR C    1 1 
        5  4884 1 1 49 THR CA   C 41.565 47.569 39.440 1.00 . A A . 49 THR CA   1 1 
        5  4885 1 1 49 THR CB   C 41.184 49.014 39.097 1.00 . A A . 49 THR CB   1 1 
        5  4886 1 1 49 THR CG2  C 42.327 49.897 38.616 1.00 . A A . 49 THR CG2  1 1 
        5  4887 1 1 49 THR H    H 41.310 46.242 37.763 1.00 . A A . 49 THR H    1 1 
        5  4888 1 1 49 THR HA   H 42.397 47.612 40.137 1.00 . A A . 49 THR HA   1 1 
        5  4889 1 1 49 THR HB   H 40.804 49.490 40.014 1.00 . A A . 49 THR HB   1 1 
        5  4890 1 1 49 THR HG1  H 40.568 49.102 37.288 1.00 . A A . 49 THR HG1  1 1 
        5  4891 1 1 49 THR HG21 H 41.989 50.934 38.557 1.00 . A A . 49 THR HG21 1 1 
        5  4892 1 1 49 THR HG22 H 43.169 49.829 39.304 1.00 . A A . 49 THR HG22 1 1 
        5  4893 1 1 49 THR HG23 H 42.656 49.580 37.618 1.00 . A A . 49 THR HG23 1 1 
        5  4894 1 1 49 THR N    N 41.987 46.811 38.246 1.00 . A A . 49 THR N    1 1 
        5  4895 1 1 49 THR O    O 39.747 45.979 39.640 1.00 . A A . 49 THR O    1 1 
        5  4896 1 1 49 THR OG1  O 40.141 49.027 38.150 1.00 . A A . 49 THR OG1  1 1 
        5  4897 1 1 50 ARG C    C 37.513 47.198 41.245 1.00 . A A . 50 ARG C    1 1 
        5  4898 1 1 50 ARG CA   C 38.807 47.025 42.063 1.00 . A A . 50 ARG CA   1 1 
        5  4899 1 1 50 ARG CB   C 38.675 47.817 43.376 1.00 . A A . 50 ARG CB   1 1 
        5  4900 1 1 50 ARG CD   C 39.951 46.210 44.898 1.00 . A A . 50 ARG CD   1 1 
        5  4901 1 1 50 ARG CG   C 39.839 47.644 44.364 1.00 . A A . 50 ARG CG   1 1 
        5  4902 1 1 50 ARG CZ   C 40.982 45.598 47.121 1.00 . A A . 50 ARG CZ   1 1 
        5  4903 1 1 50 ARG H    H 40.598 48.174 41.697 1.00 . A A . 50 ARG H    1 1 
        5  4904 1 1 50 ARG HA   H 38.885 45.968 42.283 1.00 . A A . 50 ARG HA   1 1 
        5  4905 1 1 50 ARG HB2  H 38.597 48.884 43.126 1.00 . A A . 50 ARG HB2  1 1 
        5  4906 1 1 50 ARG HB3  H 37.759 47.525 43.872 1.00 . A A . 50 ARG HB3  1 1 
        5  4907 1 1 50 ARG HD2  H 38.994 45.927 45.333 1.00 . A A . 50 ARG HD2  1 1 
        5  4908 1 1 50 ARG HD3  H 40.173 45.534 44.074 1.00 . A A . 50 ARG HD3  1 1 
        5  4909 1 1 50 ARG HE   H 41.911 46.541 45.649 1.00 . A A . 50 ARG HE   1 1 
        5  4910 1 1 50 ARG HG2  H 40.776 47.936 43.889 1.00 . A A . 50 ARG HG2  1 1 
        5  4911 1 1 50 ARG HG3  H 39.667 48.321 45.209 1.00 . A A . 50 ARG HG3  1 1 
        5  4912 1 1 50 ARG HH11 H 39.075 45.044 47.042 1.00 . A A . 50 ARG HH11 1 1 
        5  4913 1 1 50 ARG HH12 H 39.933 44.584 48.484 1.00 . A A . 50 ARG HH12 1 1 
        5  4914 1 1 50 ARG HH21 H 42.859 46.146 47.590 1.00 . A A . 50 ARG HH21 1 1 
        5  4915 1 1 50 ARG HH22 H 41.978 45.361 48.850 1.00 . A A . 50 ARG HH22 1 1 
        5  4916 1 1 50 ARG N    N 40.022 47.427 41.326 1.00 . A A . 50 ARG N    1 1 
        5  4917 1 1 50 ARG NE   N 41.035 46.117 45.906 1.00 . A A . 50 ARG NE   1 1 
        5  4918 1 1 50 ARG NH1  N 39.907 45.035 47.589 1.00 . A A . 50 ARG NH1  1 1 
        5  4919 1 1 50 ARG NH2  N 42.044 45.633 47.887 1.00 . A A . 50 ARG NH2  1 1 
        5  4920 1 1 50 ARG O    O 36.549 46.484 41.505 1.00 . A A . 50 ARG O    1 1 
        5  4921 1 1 51 ALA C    C 36.085 47.192 38.489 1.00 . A A . 51 ALA C    1 1 
        5  4922 1 1 51 ALA CA   C 36.310 48.373 39.448 1.00 . A A . 51 ALA CA   1 1 
        5  4923 1 1 51 ALA CB   C 36.508 49.687 38.704 1.00 . A A . 51 ALA CB   1 1 
        5  4924 1 1 51 ALA H    H 38.310 48.673 40.109 1.00 . A A . 51 ALA H    1 1 
        5  4925 1 1 51 ALA HA   H 35.421 48.453 40.079 1.00 . A A . 51 ALA HA   1 1 
        5  4926 1 1 51 ALA HB1  H 35.635 49.895 38.075 1.00 . A A . 51 ALA HB1  1 1 
        5  4927 1 1 51 ALA HB2  H 36.615 50.515 39.416 1.00 . A A . 51 ALA HB2  1 1 
        5  4928 1 1 51 ALA HB3  H 37.397 49.648 38.072 1.00 . A A . 51 ALA HB3  1 1 
        5  4929 1 1 51 ALA N    N 37.474 48.139 40.306 1.00 . A A . 51 ALA N    1 1 
        5  4930 1 1 51 ALA O    O 34.999 46.634 38.418 1.00 . A A . 51 ALA O    1 1 
        5  4931 1 1 52 GLU C    C 36.923 44.301 37.794 1.00 . A A . 52 GLU C    1 1 
        5  4932 1 1 52 GLU CA   C 37.112 45.575 36.972 1.00 . A A . 52 GLU CA   1 1 
        5  4933 1 1 52 GLU CB   C 38.390 45.496 36.129 1.00 . A A . 52 GLU CB   1 1 
        5  4934 1 1 52 GLU CD   C 39.473 44.235 34.247 1.00 . A A . 52 GLU CD   1 1 
        5  4935 1 1 52 GLU CG   C 38.356 44.227 35.281 1.00 . A A . 52 GLU CG   1 1 
        5  4936 1 1 52 GLU H    H 38.033 47.260 37.883 1.00 . A A . 52 GLU H    1 1 
        5  4937 1 1 52 GLU HA   H 36.269 45.652 36.283 1.00 . A A . 52 GLU HA   1 1 
        5  4938 1 1 52 GLU HB2  H 38.432 46.380 35.480 1.00 . A A . 52 GLU HB2  1 1 
        5  4939 1 1 52 GLU HB3  H 39.262 45.488 36.776 1.00 . A A . 52 GLU HB3  1 1 
        5  4940 1 1 52 GLU HG2  H 38.474 43.344 35.909 1.00 . A A . 52 GLU HG2  1 1 
        5  4941 1 1 52 GLU HG3  H 37.385 44.166 34.774 1.00 . A A . 52 GLU HG3  1 1 
        5  4942 1 1 52 GLU N    N 37.156 46.763 37.810 1.00 . A A . 52 GLU N    1 1 
        5  4943 1 1 52 GLU O    O 36.148 43.432 37.405 1.00 . A A . 52 GLU O    1 1 
        5  4944 1 1 52 GLU OE1  O 39.120 44.122 33.060 1.00 . A A . 52 GLU OE1  1 1 
        5  4945 1 1 52 GLU OE2  O 40.624 44.318 34.723 1.00 . A A . 52 GLU OE2  1 1 
        5  4946 1 1 53 CYS C    C 35.962 42.617 40.143 1.00 . A A . 53 CYS C    1 1 
        5  4947 1 1 53 CYS CA   C 37.408 42.994 39.796 1.00 . A A . 53 CYS CA   1 1 
        5  4948 1 1 53 CYS CB   C 38.271 43.141 41.052 1.00 . A A . 53 CYS CB   1 1 
        5  4949 1 1 53 CYS H    H 38.193 44.914 39.235 1.00 . A A . 53 CYS H    1 1 
        5  4950 1 1 53 CYS HA   H 37.802 42.180 39.192 1.00 . A A . 53 CYS HA   1 1 
        5  4951 1 1 53 CYS HB2  H 38.638 42.146 41.310 1.00 . A A . 53 CYS HB2  1 1 
        5  4952 1 1 53 CYS HB3  H 39.136 43.755 40.823 1.00 . A A . 53 CYS HB3  1 1 
        5  4953 1 1 53 CYS N    N 37.507 44.207 38.994 1.00 . A A . 53 CYS N    1 1 
        5  4954 1 1 53 CYS O    O 35.590 41.434 40.136 1.00 . A A . 53 CYS O    1 1 
        5  4955 1 1 53 CYS SG   S 37.441 43.790 42.528 1.00 . A A . 53 CYS SG   1 1 
        5  4956 1 1 54 ARG C    C 32.935 43.228 39.306 1.00 . A A . 54 ARG C    1 1 
        5  4957 1 1 54 ARG CA   C 33.667 43.415 40.622 1.00 . A A . 54 ARG CA   1 1 
        5  4958 1 1 54 ARG CB   C 33.072 44.520 41.494 1.00 . A A . 54 ARG CB   1 1 
        5  4959 1 1 54 ARG CD   C 32.526 47.008 41.732 1.00 . A A . 54 ARG CD   1 1 
        5  4960 1 1 54 ARG CG   C 33.171 45.924 40.870 1.00 . A A . 54 ARG CG   1 1 
        5  4961 1 1 54 ARG CZ   C 32.806 47.952 44.022 1.00 . A A . 54 ARG CZ   1 1 
        5  4962 1 1 54 ARG H    H 35.489 44.556 40.416 1.00 . A A . 54 ARG H    1 1 
        5  4963 1 1 54 ARG HA   H 33.536 42.470 41.162 1.00 . A A . 54 ARG HA   1 1 
        5  4964 1 1 54 ARG HB2  H 32.014 44.294 41.669 1.00 . A A . 54 ARG HB2  1 1 
        5  4965 1 1 54 ARG HB3  H 33.575 44.522 42.452 1.00 . A A . 54 ARG HB3  1 1 
        5  4966 1 1 54 ARG HD2  H 32.598 47.964 41.192 1.00 . A A . 54 ARG HD2  1 1 
        5  4967 1 1 54 ARG HD3  H 31.468 46.772 41.867 1.00 . A A . 54 ARG HD3  1 1 
        5  4968 1 1 54 ARG HE   H 33.993 46.562 43.202 1.00 . A A . 54 ARG HE   1 1 
        5  4969 1 1 54 ARG HG2  H 34.209 46.180 40.725 1.00 . A A . 54 ARG HG2  1 1 
        5  4970 1 1 54 ARG HG3  H 32.668 45.932 39.901 1.00 . A A . 54 ARG HG3  1 1 
        5  4971 1 1 54 ARG HH11 H 31.357 48.862 42.987 1.00 . A A . 54 ARG HH11 1 1 
        5  4972 1 1 54 ARG HH12 H 31.558 49.419 44.612 1.00 . A A . 54 ARG HH12 1 1 
        5  4973 1 1 54 ARG HH21 H 34.115 47.244 45.355 1.00 . A A . 54 ARG HH21 1 1 
        5  4974 1 1 54 ARG HH22 H 33.088 48.532 45.906 1.00 . A A . 54 ARG HH22 1 1 
        5  4975 1 1 54 ARG N    N 35.105 43.613 40.406 1.00 . A A . 54 ARG N    1 1 
        5  4976 1 1 54 ARG NE   N 33.179 47.135 43.049 1.00 . A A . 54 ARG NE   1 1 
        5  4977 1 1 54 ARG NH1  N 31.840 48.804 43.867 1.00 . A A . 54 ARG NH1  1 1 
        5  4978 1 1 54 ARG NH2  N 33.400 47.917 45.181 1.00 . A A . 54 ARG NH2  1 1 
        5  4979 1 1 54 ARG O    O 32.050 42.381 39.237 1.00 . A A . 54 ARG O    1 1 
        5  4980 1 1 55 HIS C    C 32.971 42.508 36.193 1.00 . A A . 55 HIS C    1 1 
        5  4981 1 1 55 HIS CA   C 32.654 43.823 36.931 1.00 . A A . 55 HIS CA   1 1 
        5  4982 1 1 55 HIS CB   C 33.023 45.048 36.079 1.00 . A A . 55 HIS CB   1 1 
        5  4983 1 1 55 HIS CD2  C 31.968 44.719 33.765 1.00 . A A . 55 HIS CD2  1 1 
        5  4984 1 1 55 HIS CE1  C 30.288 46.168 33.896 1.00 . A A . 55 HIS CE1  1 1 
        5  4985 1 1 55 HIS CG   C 32.008 45.311 34.989 1.00 . A A . 55 HIS CG   1 1 
        5  4986 1 1 55 HIS H    H 34.103 44.567 38.340 1.00 . A A . 55 HIS H    1 1 
        5  4987 1 1 55 HIS HA   H 31.584 43.827 37.094 1.00 . A A . 55 HIS HA   1 1 
        5  4988 1 1 55 HIS HB2  H 33.058 45.934 36.720 1.00 . A A . 55 HIS HB2  1 1 
        5  4989 1 1 55 HIS HB3  H 34.012 44.911 35.637 1.00 . A A . 55 HIS HB3  1 1 
        5  4990 1 1 55 HIS HD1  H 30.760 46.810 35.848 1.00 . A A . 55 HIS HD1  1 1 
        5  4991 1 1 55 HIS HD2  H 32.672 43.970 33.400 1.00 . A A . 55 HIS HD2  1 1 
        5  4992 1 1 55 HIS HE1  H 29.443 46.790 33.632 1.00 . A A . 55 HIS HE1  1 1 
        5  4993 1 1 55 HIS HE2  H 30.651 45.074 32.125 1.00 . A A . 55 HIS HE2  1 1 
        5  4994 1 1 55 HIS N    N 33.317 43.930 38.238 1.00 . A A . 55 HIS N    1 1 
        5  4995 1 1 55 HIS ND1  N 30.952 46.204 35.063 1.00 . A A . 55 HIS ND1  1 1 
        5  4996 1 1 55 HIS NE2  N 30.892 45.265 33.082 1.00 . A A . 55 HIS NE2  1 1 
        5  4997 1 1 55 HIS O    O 32.230 42.135 35.278 1.00 . A A . 55 HIS O    1 1 
        5  4998 1 1 56 THR C    C 33.974 39.371 36.830 1.00 . A A . 56 THR C    1 1 
        5  4999 1 1 56 THR CA   C 34.464 40.547 35.997 1.00 . A A . 56 THR CA   1 1 
        5  5000 1 1 56 THR CB   C 35.983 40.515 35.793 1.00 . A A . 56 THR CB   1 1 
        5  5001 1 1 56 THR CG2  C 36.460 39.223 35.144 1.00 . A A . 56 THR CG2  1 1 
        5  5002 1 1 56 THR H    H 34.725 42.320 37.140 1.00 . A A . 56 THR H    1 1 
        5  5003 1 1 56 THR HA   H 34.011 40.434 35.009 1.00 . A A . 56 THR HA   1 1 
        5  5004 1 1 56 THR HB   H 36.495 40.668 36.740 1.00 . A A . 56 THR HB   1 1 
        5  5005 1 1 56 THR HG1  H 37.263 41.696 34.918 1.00 . A A . 56 THR HG1  1 1 
        5  5006 1 1 56 THR HG21 H 37.489 39.327 34.810 1.00 . A A . 56 THR HG21 1 1 
        5  5007 1 1 56 THR HG22 H 36.388 38.399 35.862 1.00 . A A . 56 THR HG22 1 1 
        5  5008 1 1 56 THR HG23 H 35.839 38.990 34.278 1.00 . A A . 56 THR HG23 1 1 
        5  5009 1 1 56 THR N    N 34.046 41.829 36.566 1.00 . A A . 56 THR N    1 1 
        5  5010 1 1 56 THR O    O 33.640 38.343 36.260 1.00 . A A . 56 THR O    1 1 
        5  5011 1 1 56 THR OG1  O 36.303 41.549 34.892 1.00 . A A . 56 THR OG1  1 1 
        5  5012 1 1 57 CYS C    C 31.967 38.693 39.532 1.00 . A A . 57 CYS C    1 1 
        5  5013 1 1 57 CYS CA   C 33.407 38.468 39.040 1.00 . A A . 57 CYS CA   1 1 
        5  5014 1 1 57 CYS CB   C 34.412 38.266 40.189 1.00 . A A . 57 CYS CB   1 1 
        5  5015 1 1 57 CYS H    H 34.192 40.399 38.569 1.00 . A A . 57 CYS H    1 1 
        5  5016 1 1 57 CYS HA   H 33.402 37.543 38.479 1.00 . A A . 57 CYS HA   1 1 
        5  5017 1 1 57 CYS HB2  H 35.388 38.650 39.883 1.00 . A A . 57 CYS HB2  1 1 
        5  5018 1 1 57 CYS HB3  H 34.100 38.832 41.055 1.00 . A A . 57 CYS HB3  1 1 
        5  5019 1 1 57 CYS N    N 33.877 39.533 38.159 1.00 . A A . 57 CYS N    1 1 
        5  5020 1 1 57 CYS O    O 31.061 37.943 39.172 1.00 . A A . 57 CYS O    1 1 
        5  5021 1 1 57 CYS SG   S 34.635 36.532 40.665 1.00 . A A . 57 CYS SG   1 1 
        5  5022 1 1 58 VAL C    C 29.583 40.901 40.028 1.00 . A A . 58 VAL C    1 1 
        5  5023 1 1 58 VAL CA   C 30.442 40.056 40.974 1.00 . A A . 58 VAL CA   1 1 
        5  5024 1 1 58 VAL CB   C 30.611 40.740 42.347 1.00 . A A . 58 VAL CB   1 1 
        5  5025 1 1 58 VAL CG1  C 29.303 40.749 43.151 1.00 . A A . 58 VAL CG1  1 1 
        5  5026 1 1 58 VAL CG2  C 31.649 40.016 43.211 1.00 . A A . 58 VAL CG2  1 1 
        5  5027 1 1 58 VAL H    H 32.488 40.386 40.485 1.00 . A A . 58 VAL H    1 1 
        5  5028 1 1 58 VAL HA   H 29.899 39.124 41.144 1.00 . A A . 58 VAL HA   1 1 
        5  5029 1 1 58 VAL HB   H 30.963 41.761 42.206 1.00 . A A . 58 VAL HB   1 1 
        5  5030 1 1 58 VAL HG11 H 29.453 41.239 44.105 1.00 . A A . 58 VAL HG11 1 1 
        5  5031 1 1 58 VAL HG12 H 28.528 41.308 42.607 1.00 . A A . 58 VAL HG12 1 1 
        5  5032 1 1 58 VAL HG13 H 28.951 39.738 43.321 1.00 . A A . 58 VAL HG13 1 1 
        5  5033 1 1 58 VAL HG21 H 31.728 40.516 44.186 1.00 . A A . 58 VAL HG21 1 1 
        5  5034 1 1 58 VAL HG22 H 31.346 38.975 43.371 1.00 . A A . 58 VAL HG22 1 1 
        5  5035 1 1 58 VAL HG23 H 32.617 40.038 42.728 1.00 . A A . 58 VAL HG23 1 1 
        5  5036 1 1 58 VAL N    N 31.742 39.729 40.343 1.00 . A A . 58 VAL N    1 1 
        5  5037 1 1 58 VAL O    O 29.256 42.052 40.308 1.00 . A A . 58 VAL O    1 1 
        5  5038 1 1 59 ALA C    C 27.780 39.999 36.902 1.00 . A A . 59 ALA C    1 1 
        5  5039 1 1 59 ALA CA   C 28.446 41.003 37.850 1.00 . A A . 59 ALA CA   1 1 
        5  5040 1 1 59 ALA CB   C 29.337 41.961 37.059 1.00 . A A . 59 ALA CB   1 1 
        5  5041 1 1 59 ALA H    H 29.579 39.398 38.662 1.00 . A A . 59 ALA H    1 1 
        5  5042 1 1 59 ALA HA   H 27.663 41.582 38.347 1.00 . A A . 59 ALA HA   1 1 
        5  5043 1 1 59 ALA HB1  H 28.761 42.460 36.275 1.00 . A A . 59 ALA HB1  1 1 
        5  5044 1 1 59 ALA HB2  H 29.754 42.711 37.730 1.00 . A A . 59 ALA HB2  1 1 
        5  5045 1 1 59 ALA HB3  H 30.149 41.393 36.592 1.00 . A A . 59 ALA HB3  1 1 
        5  5046 1 1 59 ALA N    N 29.263 40.338 38.864 1.00 . A A . 59 ALA N    1 1 
        5  5047 1 1 59 ALA O    O 28.326 38.940 36.610 1.00 . A A . 59 ALA O    1 1 
        5  5048 1 1 60 SER C    C 26.422 39.841 33.907 1.00 . A A . 60 SER C    1 1 
        5  5049 1 1 60 SER CA   C 25.888 39.621 35.331 1.00 . A A . 60 SER CA   1 1 
        5  5050 1 1 60 SER CB   C 24.396 39.932 35.472 1.00 . A A . 60 SER CB   1 1 
        5  5051 1 1 60 SER H    H 26.220 41.265 36.614 1.00 . A A . 60 SER H    1 1 
        5  5052 1 1 60 SER HA   H 26.006 38.554 35.551 1.00 . A A . 60 SER HA   1 1 
        5  5053 1 1 60 SER HB2  H 23.837 39.460 34.658 1.00 . A A . 60 SER HB2  1 1 
        5  5054 1 1 60 SER HB3  H 24.032 39.538 36.417 1.00 . A A . 60 SER HB3  1 1 
        5  5055 1 1 60 SER HG   H 23.235 41.494 35.511 1.00 . A A . 60 SER HG   1 1 
        5  5056 1 1 60 SER N    N 26.635 40.386 36.331 1.00 . A A . 60 SER N    1 1 
        5  5057 1 1 60 SER O    O 25.716 40.277 32.995 1.00 . A A . 60 SER O    1 1 
        5  5058 1 1 60 SER OG   O 24.176 41.340 35.449 1.00 . A A . 60 SER OG   1 1 
        5  5059 1 1 61 ARG C    C 27.935 38.449 31.526 1.00 . A A . 61 ARG C    1 1 
        5  5060 1 1 61 ARG CA   C 28.339 39.660 32.373 1.00 . A A . 61 ARG CA   1 1 
        5  5061 1 1 61 ARG CB   C 29.858 39.822 32.497 1.00 . A A . 61 ARG CB   1 1 
        5  5062 1 1 61 ARG CD   C 32.062 40.175 31.267 1.00 . A A . 61 ARG CD   1 1 
        5  5063 1 1 61 ARG CG   C 30.553 39.953 31.124 1.00 . A A . 61 ARG CG   1 1 
        5  5064 1 1 61 ARG CZ   C 33.996 40.444 29.719 1.00 . A A . 61 ARG CZ   1 1 
        5  5065 1 1 61 ARG H    H 28.238 39.179 34.478 1.00 . A A . 61 ARG H    1 1 
        5  5066 1 1 61 ARG HA   H 27.941 40.542 31.876 1.00 . A A . 61 ARG HA   1 1 
        5  5067 1 1 61 ARG HB2  H 30.074 40.719 33.088 1.00 . A A . 61 ARG HB2  1 1 
        5  5068 1 1 61 ARG HB3  H 30.276 38.959 33.024 1.00 . A A . 61 ARG HB3  1 1 
        5  5069 1 1 61 ARG HD2  H 32.227 41.131 31.778 1.00 . A A . 61 ARG HD2  1 1 
        5  5070 1 1 61 ARG HD3  H 32.479 39.374 31.884 1.00 . A A . 61 ARG HD3  1 1 
        5  5071 1 1 61 ARG HE   H 32.168 39.896 29.160 1.00 . A A . 61 ARG HE   1 1 
        5  5072 1 1 61 ARG HG2  H 30.408 39.027 30.573 1.00 . A A . 61 ARG HG2  1 1 
        5  5073 1 1 61 ARG HG3  H 30.116 40.785 30.567 1.00 . A A . 61 ARG HG3  1 1 
        5  5074 1 1 61 ARG HH11 H 34.519 40.746 31.635 1.00 . A A . 61 ARG HH11 1 1 
        5  5075 1 1 61 ARG HH12 H 35.794 40.964 30.489 1.00 . A A . 61 ARG HH12 1 1 
        5  5076 1 1 61 ARG HH21 H 33.892 40.174 27.732 1.00 . A A . 61 ARG HH21 1 1 
        5  5077 1 1 61 ARG HH22 H 35.450 40.621 28.353 1.00 . A A . 61 ARG HH22 1 1 
        5  5078 1 1 61 ARG N    N 27.723 39.588 33.706 1.00 . A A . 61 ARG N    1 1 
        5  5079 1 1 61 ARG NE   N 32.718 40.177 29.945 1.00 . A A . 61 ARG NE   1 1 
        5  5080 1 1 61 ARG NH1  N 34.826 40.749 30.684 1.00 . A A . 61 ARG NH1  1 1 
        5  5081 1 1 61 ARG NH2  N 34.472 40.416 28.508 1.00 . A A . 61 ARG NH2  1 1 
        5  5082 1 1 61 ARG O    O 27.834 37.333 32.007 1.00 . A A . 61 ARG O    1 1 
        5  5083 1 1 62 LYS C    C 28.500 37.670 28.091 1.00 . A A . 62 LYS C    1 1 
        5  5084 1 1 62 LYS CA   C 27.443 37.673 29.194 1.00 . A A . 62 LYS CA   1 1 
        5  5085 1 1 62 LYS CB   C 26.000 37.868 28.687 1.00 . A A . 62 LYS CB   1 1 
        5  5086 1 1 62 LYS CD   C 25.842 40.446 28.493 1.00 . A A . 62 LYS CD   1 1 
        5  5087 1 1 62 LYS CE   C 25.361 41.554 27.563 1.00 . A A . 62 LYS CE   1 1 
        5  5088 1 1 62 LYS CG   C 25.729 39.088 27.776 1.00 . A A . 62 LYS CG   1 1 
        5  5089 1 1 62 LYS H    H 27.952 39.614 29.905 1.00 . A A . 62 LYS H    1 1 
        5  5090 1 1 62 LYS HA   H 27.491 36.688 29.664 1.00 . A A . 62 LYS HA   1 1 
        5  5091 1 1 62 LYS HB2  H 25.715 36.971 28.116 1.00 . A A . 62 LYS HB2  1 1 
        5  5092 1 1 62 LYS HB3  H 25.322 37.912 29.538 1.00 . A A . 62 LYS HB3  1 1 
        5  5093 1 1 62 LYS HD2  H 25.235 40.420 29.395 1.00 . A A . 62 LYS HD2  1 1 
        5  5094 1 1 62 LYS HD3  H 26.881 40.635 28.748 1.00 . A A . 62 LYS HD3  1 1 
        5  5095 1 1 62 LYS HE2  H 25.999 41.580 26.681 1.00 . A A . 62 LYS HE2  1 1 
        5  5096 1 1 62 LYS HE3  H 24.342 41.313 27.229 1.00 . A A . 62 LYS HE3  1 1 
        5  5097 1 1 62 LYS HG2  H 26.417 39.065 26.924 1.00 . A A . 62 LYS HG2  1 1 
        5  5098 1 1 62 LYS HG3  H 24.719 38.987 27.390 1.00 . A A . 62 LYS HG3  1 1 
        5  5099 1 1 62 LYS HZ1  H 24.987 43.592 27.615 1.00 . A A . 62 LYS HZ1  1 1 
        5  5100 1 1 62 LYS HZ2  H 24.747 42.853 29.053 1.00 . A A . 62 LYS HZ2  1 1 
        5  5101 1 1 62 LYS HZ3  H 26.283 43.149 28.526 1.00 . A A . 62 LYS HZ3  1 1 
        5  5102 1 1 62 LYS N    N 27.749 38.685 30.224 1.00 . A A . 62 LYS N    1 1 
        5  5103 1 1 62 LYS NZ   N 25.354 42.880 28.241 1.00 . A A . 62 LYS NZ   1 1 
        5  5104 1 1 62 LYS O    O 29.495 38.388 28.202 1.00 . A A . 62 LYS O    1 1 
        5  5105 1 1 63 GLY C    C 28.897 38.184 25.005 1.00 . A A . 63 GLY C    1 1 
        5  5106 1 1 63 GLY CA   C 29.079 36.892 25.817 1.00 . A A . 63 GLY CA   1 1 
        5  5107 1 1 63 GLY H    H 27.446 36.303 27.067 1.00 . A A . 63 GLY H    1 1 
        5  5108 1 1 63 GLY HA2  H 30.130 36.792 26.055 1.00 . A A . 63 GLY HA2  1 1 
        5  5109 1 1 63 GLY HA3  H 28.793 36.035 25.196 1.00 . A A . 63 GLY HA3  1 1 
        5  5110 1 1 63 GLY N    N 28.272 36.878 27.040 1.00 . A A . 63 GLY N    1 1 
        5  5111 1 1 63 GLY O    O 28.901 39.279 25.555 1.00 . A A . 63 GLY O    1 1 
        5  5112 1 1 64 GLY C    C 29.142 38.891 21.418 1.00 . A A . 64 GLY C    1 1 
        5  5113 1 1 64 GLY CA   C 28.554 39.200 22.786 1.00 . A A . 64 GLY CA   1 1 
        5  5114 1 1 64 GLY H    H 28.739 37.146 23.265 1.00 . A A . 64 GLY H    1 1 
        5  5115 1 1 64 GLY HA2  H 27.492 39.412 22.667 1.00 . A A . 64 GLY HA2  1 1 
        5  5116 1 1 64 GLY HA3  H 29.019 40.078 23.227 1.00 . A A . 64 GLY HA3  1 1 
        5  5117 1 1 64 GLY N    N 28.724 38.060 23.687 1.00 . A A . 64 GLY N    1 1 
        5  5118 1 1 64 GLY O    O 28.656 37.942 20.788 1.00 . A A . 64 GLY O    1 1 
        5  5119 1 1 65 PRO C    C 31.353 37.909 19.580 1.00 . A A . 65 PRO C    1 1 
        5  5120 1 1 65 PRO CA   C 30.833 39.347 19.668 1.00 . A A . 65 PRO CA   1 1 
        5  5121 1 1 65 PRO CB   C 31.996 40.344 19.565 1.00 . A A . 65 PRO CB   1 1 
        5  5122 1 1 65 PRO CD   C 30.809 40.755 21.595 1.00 . A A . 65 PRO CD   1 1 
        5  5123 1 1 65 PRO CG   C 31.581 41.480 20.496 1.00 . A A . 65 PRO CG   1 1 
        5  5124 1 1 65 PRO HA   H 30.130 39.524 18.859 1.00 . A A . 65 PRO HA   1 1 
        5  5125 1 1 65 PRO HB2  H 32.920 39.904 19.937 1.00 . A A . 65 PRO HB2  1 1 
        5  5126 1 1 65 PRO HB3  H 32.131 40.695 18.542 1.00 . A A . 65 PRO HB3  1 1 
        5  5127 1 1 65 PRO HD2  H 31.504 40.397 22.356 1.00 . A A . 65 PRO HD2  1 1 
        5  5128 1 1 65 PRO HD3  H 30.086 41.444 22.041 1.00 . A A . 65 PRO HD3  1 1 
        5  5129 1 1 65 PRO HG2  H 32.449 42.020 20.898 1.00 . A A . 65 PRO HG2  1 1 
        5  5130 1 1 65 PRO HG3  H 30.915 42.170 19.971 1.00 . A A . 65 PRO HG3  1 1 
        5  5131 1 1 65 PRO N    N 30.175 39.624 20.948 1.00 . A A . 65 PRO N    1 1 
        5  5132 1 1 65 PRO O    O 31.730 37.301 20.585 1.00 . A A . 65 PRO O    1 1 
        5  5133 1 1 66 ARG C    C 32.568 35.941 16.745 1.00 . A A . 66 ARG C    1 1 
        5  5134 1 1 66 ARG CA   C 31.872 35.989 18.097 1.00 . A A . 66 ARG CA   1 1 
        5  5135 1 1 66 ARG CB   C 30.669 35.040 18.130 1.00 . A A . 66 ARG CB   1 1 
        5  5136 1 1 66 ARG CD   C 29.855 32.642 17.895 1.00 . A A . 66 ARG CD   1 1 
        5  5137 1 1 66 ARG CG   C 31.078 33.581 17.862 1.00 . A A . 66 ARG CG   1 1 
        5  5138 1 1 66 ARG CZ   C 27.961 32.324 19.483 1.00 . A A . 66 ARG CZ   1 1 
        5  5139 1 1 66 ARG H    H 31.107 37.908 17.571 1.00 . A A . 66 ARG H    1 1 
        5  5140 1 1 66 ARG HA   H 32.586 35.701 18.878 1.00 . A A . 66 ARG HA   1 1 
        5  5141 1 1 66 ARG HB2  H 30.191 35.116 19.100 1.00 . A A . 66 ARG HB2  1 1 
        5  5142 1 1 66 ARG HB3  H 29.944 35.348 17.369 1.00 . A A . 66 ARG HB3  1 1 
        5  5143 1 1 66 ARG HD2  H 29.150 32.980 17.134 1.00 . A A . 66 ARG HD2  1 1 
        5  5144 1 1 66 ARG HD3  H 30.191 31.632 17.643 1.00 . A A . 66 ARG HD3  1 1 
        5  5145 1 1 66 ARG HE   H 29.789 32.912 20.002 1.00 . A A . 66 ARG HE   1 1 
        5  5146 1 1 66 ARG HG2  H 31.536 33.495 16.882 1.00 . A A . 66 ARG HG2  1 1 
        5  5147 1 1 66 ARG HG3  H 31.793 33.253 18.613 1.00 . A A . 66 ARG HG3  1 1 
        5  5148 1 1 66 ARG HH11 H 27.449 31.913 17.599 1.00 . A A . 66 ARG HH11 1 1 
        5  5149 1 1 66 ARG HH12 H 26.173 31.735 18.764 1.00 . A A . 66 ARG HH12 1 1 
        5  5150 1 1 66 ARG HH21 H 28.115 32.644 21.460 1.00 . A A . 66 ARG HH21 1 1 
        5  5151 1 1 66 ARG HH22 H 26.557 32.138 20.899 1.00 . A A . 66 ARG HH22 1 1 
        5  5152 1 1 66 ARG N    N 31.393 37.358 18.365 1.00 . A A . 66 ARG N    1 1 
        5  5153 1 1 66 ARG NE   N 29.219 32.631 19.227 1.00 . A A . 66 ARG NE   1 1 
        5  5154 1 1 66 ARG NH1  N 27.121 31.970 18.549 1.00 . A A . 66 ARG NH1  1 1 
        5  5155 1 1 66 ARG NH2  N 27.505 32.383 20.704 1.00 . A A . 66 ARG NH2  1 1 
        5  5156 1 1 66 ARG O    O 31.953 36.337 15.773 1.00 . A A . 66 ARG O    1 1 
        5  5157 1 1 67 ARG C    C 34.848 36.659 14.892 1.00 . A A . 67 ARG C    1 1 
        5  5158 1 1 67 ARG CA   C 34.640 35.273 15.536 1.00 . A A . 67 ARG CA   1 1 
        5  5159 1 1 67 ARG CB   C 34.064 34.220 14.567 1.00 . A A . 67 ARG CB   1 1 
        5  5160 1 1 67 ARG CD   C 34.387 32.872 12.449 1.00 . A A . 67 ARG CD   1 1 
        5  5161 1 1 67 ARG CG   C 34.902 34.034 13.297 1.00 . A A . 67 ARG CG   1 1 
        5  5162 1 1 67 ARG CZ   C 32.170 32.128 11.573 1.00 . A A . 67 ARG CZ   1 1 
        5  5163 1 1 67 ARG H    H 34.177 35.090 17.599 1.00 . A A . 67 ARG H    1 1 
        5  5164 1 1 67 ARG HA   H 35.633 34.923 15.816 1.00 . A A . 67 ARG HA   1 1 
        5  5165 1 1 67 ARG HB2  H 34.012 33.265 15.087 1.00 . A A . 67 ARG HB2  1 1 
        5  5166 1 1 67 ARG HB3  H 33.051 34.511 14.288 1.00 . A A . 67 ARG HB3  1 1 
        5  5167 1 1 67 ARG HD2  H 34.995 32.808 11.538 1.00 . A A . 67 ARG HD2  1 1 
        5  5168 1 1 67 ARG HD3  H 34.505 31.948 13.018 1.00 . A A . 67 ARG HD3  1 1 
        5  5169 1 1 67 ARG HE   H 32.608 33.987 12.164 1.00 . A A . 67 ARG HE   1 1 
        5  5170 1 1 67 ARG HG2  H 34.883 34.948 12.688 1.00 . A A . 67 ARG HG2  1 1 
        5  5171 1 1 67 ARG HG3  H 35.944 33.834 13.566 1.00 . A A . 67 ARG HG3  1 1 
        5  5172 1 1 67 ARG HH11 H 33.559 30.717 11.472 1.00 . A A . 67 ARG HH11 1 1 
        5  5173 1 1 67 ARG HH12 H 31.981 30.231 10.911 1.00 . A A . 67 ARG HH12 1 1 
        5  5174 1 1 67 ARG HH21 H 30.591 33.346 11.416 1.00 . A A . 67 ARG HH21 1 1 
        5  5175 1 1 67 ARG HH22 H 30.330 31.709 10.882 1.00 . A A . 67 ARG HH22 1 1 
        5  5176 1 1 67 ARG N    N 33.782 35.369 16.717 1.00 . A A . 67 ARG N    1 1 
        5  5177 1 1 67 ARG NE   N 32.965 33.049 12.072 1.00 . A A . 67 ARG NE   1 1 
        5  5178 1 1 67 ARG NH1  N 32.587 30.909 11.333 1.00 . A A . 67 ARG NH1  1 1 
        5  5179 1 1 67 ARG NH2  N 30.917 32.397 11.314 1.00 . A A . 67 ARG NH2  1 1 
        5  5180 1 1 67 ARG O    O 34.123 36.975 13.961 1.00 . A A . 67 ARG O    1 1 
        5  5181 1 1 68 PRO C    C 36.680 38.659 13.498 1.00 . A A . 68 PRO C    1 1 
        5  5182 1 1 68 PRO CA   C 36.123 38.788 14.918 1.00 . A A . 68 PRO CA   1 1 
        5  5183 1 1 68 PRO CB   C 37.152 39.395 15.899 1.00 . A A . 68 PRO CB   1 1 
        5  5184 1 1 68 PRO CD   C 36.590 37.198 16.632 1.00 . A A . 68 PRO CD   1 1 
        5  5185 1 1 68 PRO CG   C 36.992 38.556 17.168 1.00 . A A . 68 PRO CG   1 1 
        5  5186 1 1 68 PRO HA   H 35.239 39.412 14.885 1.00 . A A . 68 PRO HA   1 1 
        5  5187 1 1 68 PRO HB2  H 38.162 39.268 15.518 1.00 . A A . 68 PRO HB2  1 1 
        5  5188 1 1 68 PRO HB3  H 36.945 40.445 16.080 1.00 . A A . 68 PRO HB3  1 1 
        5  5189 1 1 68 PRO HD2  H 37.472 36.641 16.325 1.00 . A A . 68 PRO HD2  1 1 
        5  5190 1 1 68 PRO HD3  H 36.046 36.641 17.399 1.00 . A A . 68 PRO HD3  1 1 
        5  5191 1 1 68 PRO HG2  H 37.924 38.507 17.736 1.00 . A A . 68 PRO HG2  1 1 
        5  5192 1 1 68 PRO HG3  H 36.191 38.966 17.776 1.00 . A A . 68 PRO HG3  1 1 
        5  5193 1 1 68 PRO N    N 35.764 37.471 15.462 1.00 . A A . 68 PRO N    1 1 
        5  5194 1 1 68 PRO O    O 35.964 39.115 12.575 1.00 . A A . 68 PRO O    1 1 
        5  5195 1 1 68 PRO OXT  O 37.774 38.075 13.360 1.00 . A A . 68 PRO OXT  1 1 
        6  5196 1 1  1 PCA C    C 28.296 30.465 40.226 1.00 . A A .  1 PCA C    1 1 
        6  5197 1 1  1 PCA CA   C 29.084 29.838 41.397 1.00 . A A .  1 PCA CA   1 1 
        6  5198 1 1  1 PCA CB   C 30.522 29.448 40.988 1.00 . A A .  1 PCA CB   1 1 
        6  5199 1 1  1 PCA CD   C 29.385 27.636 42.085 1.00 . A A .  1 PCA CD   1 1 
        6  5200 1 1  1 PCA CG   C 30.773 28.115 41.717 1.00 . A A .  1 PCA CG   1 1 
        6  5201 1 1  1 PCA HA   H 29.128 30.536 42.223 1.00 . A A .  1 PCA HA   1 1 
        6  5202 1 1  1 PCA HB2  H 30.594 29.286 39.911 1.00 . A A .  1 PCA HB2  1 1 
        6  5203 1 1  1 PCA HB3  H 31.230 30.213 41.298 1.00 . A A .  1 PCA HB3  1 1 
        6  5204 1 1  1 PCA HG2  H 31.267 27.408 41.056 1.00 . A A .  1 PCA HG2  1 1 
        6  5205 1 1  1 PCA HG3  H 31.343 28.271 42.620 1.00 . A A .  1 PCA HG3  1 1 
        6  5206 1 1  1 PCA N    N 28.495 28.591 41.867 1.00 . A A .  1 PCA N    1 1 
        6  5207 1 1  1 PCA O    O 28.272 29.931 39.127 1.00 . A A .  1 PCA O    1 1 
        6  5208 1 1  1 PCA OE   O 29.145 26.522 42.526 1.00 . A A .  1 PCA OE   1 1 
        6  5209 1 1  2 ASP C    C 27.945 33.317 38.574 1.00 . A A .  2 ASP C    1 1 
        6  5210 1 1  2 ASP CA   C 26.998 32.422 39.414 1.00 . A A .  2 ASP CA   1 1 
        6  5211 1 1  2 ASP CB   C 25.922 33.254 40.117 1.00 . A A .  2 ASP CB   1 1 
        6  5212 1 1  2 ASP CG   C 24.922 33.922 39.164 1.00 . A A .  2 ASP CG   1 1 
        6  5213 1 1  2 ASP H    H 27.687 31.992 41.390 1.00 . A A .  2 ASP H    1 1 
        6  5214 1 1  2 ASP HA   H 26.503 31.742 38.723 1.00 . A A .  2 ASP HA   1 1 
        6  5215 1 1  2 ASP HB2  H 25.364 32.601 40.796 1.00 . A A .  2 ASP HB2  1 1 
        6  5216 1 1  2 ASP HB3  H 26.417 34.023 40.736 1.00 . A A .  2 ASP HB3  1 1 
        6  5217 1 1  2 ASP N    N 27.709 31.642 40.447 1.00 . A A .  2 ASP N    1 1 
        6  5218 1 1  2 ASP O    O 27.543 34.084 37.704 1.00 . A A .  2 ASP O    1 1 
        6  5219 1 1  2 ASP OD1  O 24.987 35.161 39.049 1.00 . A A .  2 ASP OD1  1 1 
        6  5220 1 1  2 ASP OD2  O 24.035 33.211 38.671 1.00 . A A .  2 ASP OD2  1 1 
        6  5221 1 1  3 ARG C    C 31.324 33.249 37.645 1.00 . A A .  3 ARG C    1 1 
        6  5222 1 1  3 ARG CA   C 30.306 34.152 38.358 1.00 . A A .  3 ARG CA   1 1 
        6  5223 1 1  3 ARG CB   C 30.926 35.013 39.496 1.00 . A A .  3 ARG CB   1 1 
        6  5224 1 1  3 ARG CD   C 28.853 36.380 40.059 1.00 . A A .  3 ARG CD   1 1 
        6  5225 1 1  3 ARG CG   C 29.960 35.474 40.598 1.00 . A A .  3 ARG CG   1 1 
        6  5226 1 1  3 ARG CZ   C 26.647 37.081 40.915 1.00 . A A .  3 ARG CZ   1 1 
        6  5227 1 1  3 ARG H    H 29.517 32.525 39.495 1.00 . A A .  3 ARG H    1 1 
        6  5228 1 1  3 ARG HA   H 29.875 34.811 37.600 1.00 . A A .  3 ARG HA   1 1 
        6  5229 1 1  3 ARG HB2  H 31.719 34.443 39.965 1.00 . A A .  3 ARG HB2  1 1 
        6  5230 1 1  3 ARG HB3  H 31.359 35.900 39.051 1.00 . A A .  3 ARG HB3  1 1 
        6  5231 1 1  3 ARG HD2  H 29.286 37.287 39.634 1.00 . A A .  3 ARG HD2  1 1 
        6  5232 1 1  3 ARG HD3  H 28.327 35.857 39.265 1.00 . A A .  3 ARG HD3  1 1 
        6  5233 1 1  3 ARG HE   H 28.184 36.553 42.070 1.00 . A A .  3 ARG HE   1 1 
        6  5234 1 1  3 ARG HG2  H 29.527 34.609 41.102 1.00 . A A .  3 ARG HG2  1 1 
        6  5235 1 1  3 ARG HG3  H 30.537 36.017 41.352 1.00 . A A .  3 ARG HG3  1 1 
        6  5236 1 1  3 ARG HH11 H 26.882 37.234 38.994 1.00 . A A .  3 ARG HH11 1 1 
        6  5237 1 1  3 ARG HH12 H 25.383 36.785 39.469 1.00 . A A .  3 ARG HH12 1 1 
        6  5238 1 1  3 ARG HH21 H 26.034 36.812 42.806 1.00 . A A .  3 ARG HH21 1 1 
        6  5239 1 1  3 ARG HH22 H 24.828 37.283 41.635 1.00 . A A .  3 ARG HH22 1 1 
        6  5240 1 1  3 ARG N    N 29.242 33.300 38.916 1.00 . A A .  3 ARG N    1 1 
        6  5241 1 1  3 ARG NE   N 27.900 36.730 41.124 1.00 . A A .  3 ARG NE   1 1 
        6  5242 1 1  3 ARG NH1  N 26.204 37.350 39.725 1.00 . A A .  3 ARG NH1  1 1 
        6  5243 1 1  3 ARG NH2  N 25.787 37.150 41.896 1.00 . A A .  3 ARG NH2  1 1 
        6  5244 1 1  3 ARG O    O 31.149 32.027 37.649 1.00 . A A .  3 ARG O    1 1 
        6  5245 1 1  4 PRO C    C 34.133 32.015 37.256 1.00 . A A .  4 PRO C    1 1 
        6  5246 1 1  4 PRO CA   C 33.321 32.896 36.300 1.00 . A A .  4 PRO CA   1 1 
        6  5247 1 1  4 PRO CB   C 34.197 33.810 35.459 1.00 . A A .  4 PRO CB   1 1 
        6  5248 1 1  4 PRO CD   C 32.856 35.155 36.970 1.00 . A A .  4 PRO CD   1 1 
        6  5249 1 1  4 PRO CG   C 34.163 35.154 36.171 1.00 . A A .  4 PRO CG   1 1 
        6  5250 1 1  4 PRO HA   H 32.744 32.255 35.628 1.00 . A A .  4 PRO HA   1 1 
        6  5251 1 1  4 PRO HB2  H 35.212 33.421 35.396 1.00 . A A .  4 PRO HB2  1 1 
        6  5252 1 1  4 PRO HB3  H 33.764 33.914 34.463 1.00 . A A .  4 PRO HB3  1 1 
        6  5253 1 1  4 PRO HD2  H 33.073 35.528 37.964 1.00 . A A .  4 PRO HD2  1 1 
        6  5254 1 1  4 PRO HD3  H 32.113 35.775 36.470 1.00 . A A .  4 PRO HD3  1 1 
        6  5255 1 1  4 PRO HG2  H 35.007 35.219 36.848 1.00 . A A .  4 PRO HG2  1 1 
        6  5256 1 1  4 PRO HG3  H 34.190 35.970 35.455 1.00 . A A .  4 PRO HG3  1 1 
        6  5257 1 1  4 PRO N    N 32.403 33.770 37.024 1.00 . A A .  4 PRO N    1 1 
        6  5258 1 1  4 PRO O    O 34.579 32.443 38.312 1.00 . A A .  4 PRO O    1 1 
        6  5259 1 1  5 LYS C    C 36.683 30.165 37.687 1.00 . A A .  5 LYS C    1 1 
        6  5260 1 1  5 LYS CA   C 35.198 29.826 37.621 1.00 . A A .  5 LYS CA   1 1 
        6  5261 1 1  5 LYS CB   C 34.980 28.383 37.149 1.00 . A A .  5 LYS CB   1 1 
        6  5262 1 1  5 LYS CD   C 35.528 26.593 35.400 1.00 . A A .  5 LYS CD   1 1 
        6  5263 1 1  5 LYS CE   C 36.281 25.672 36.376 1.00 . A A .  5 LYS CE   1 1 
        6  5264 1 1  5 LYS CG   C 35.666 28.073 35.801 1.00 . A A .  5 LYS CG   1 1 
        6  5265 1 1  5 LYS H    H 33.954 30.456 35.986 1.00 . A A .  5 LYS H    1 1 
        6  5266 1 1  5 LYS HA   H 34.838 29.873 38.657 1.00 . A A .  5 LYS HA   1 1 
        6  5267 1 1  5 LYS HB2  H 35.381 27.723 37.916 1.00 . A A .  5 LYS HB2  1 1 
        6  5268 1 1  5 LYS HB3  H 33.913 28.188 37.063 1.00 . A A .  5 LYS HB3  1 1 
        6  5269 1 1  5 LYS HD2  H 34.471 26.329 35.376 1.00 . A A .  5 LYS HD2  1 1 
        6  5270 1 1  5 LYS HD3  H 35.948 26.477 34.396 1.00 . A A .  5 LYS HD3  1 1 
        6  5271 1 1  5 LYS HE2  H 37.326 25.996 36.419 1.00 . A A .  5 LYS HE2  1 1 
        6  5272 1 1  5 LYS HE3  H 35.860 25.787 37.370 1.00 . A A .  5 LYS HE3  1 1 
        6  5273 1 1  5 LYS HG2  H 35.215 28.692 35.024 1.00 . A A .  5 LYS HG2  1 1 
        6  5274 1 1  5 LYS HG3  H 36.732 28.307 35.856 1.00 . A A .  5 LYS HG3  1 1 
        6  5275 1 1  5 LYS HZ1  H 36.694 23.661 36.612 1.00 . A A .  5 LYS HZ1  1 1 
        6  5276 1 1  5 LYS HZ2  H 35.236 23.939 35.912 1.00 . A A .  5 LYS HZ2  1 1 
        6  5277 1 1  5 LYS HZ3  H 36.622 24.118 35.041 1.00 . A A .  5 LYS HZ3  1 1 
        6  5278 1 1  5 LYS N    N 34.403 30.770 36.834 1.00 . A A .  5 LYS N    1 1 
        6  5279 1 1  5 LYS NZ   N 36.202 24.252 35.955 1.00 . A A .  5 LYS NZ   1 1 
        6  5280 1 1  5 LYS O    O 37.350 29.763 38.632 1.00 . A A .  5 LYS O    1 1 
        6  5281 1 1  6 PHE C    C 38.925 32.258 37.915 1.00 . A A .  6 PHE C    1 1 
        6  5282 1 1  6 PHE CA   C 38.617 31.330 36.731 1.00 . A A .  6 PHE CA   1 1 
        6  5283 1 1  6 PHE CB   C 39.031 31.947 35.391 1.00 . A A .  6 PHE CB   1 1 
        6  5284 1 1  6 PHE CD1  C 38.328 34.375 35.655 1.00 . A A .  6 PHE CD1  1 1 
        6  5285 1 1  6 PHE CD2  C 37.451 33.094 33.773 1.00 . A A .  6 PHE CD2  1 1 
        6  5286 1 1  6 PHE CE1  C 37.598 35.497 35.225 1.00 . A A .  6 PHE CE1  1 1 
        6  5287 1 1  6 PHE CE2  C 36.750 34.227 33.333 1.00 . A A .  6 PHE CE2  1 1 
        6  5288 1 1  6 PHE CG   C 38.240 33.159 34.949 1.00 . A A .  6 PHE CG   1 1 
        6  5289 1 1  6 PHE CZ   C 36.819 35.423 34.059 1.00 . A A .  6 PHE CZ   1 1 
        6  5290 1 1  6 PHE H    H 36.625 31.239 35.964 1.00 . A A .  6 PHE H    1 1 
        6  5291 1 1  6 PHE HA   H 39.237 30.440 36.885 1.00 . A A .  6 PHE HA   1 1 
        6  5292 1 1  6 PHE HB2  H 40.077 32.252 35.465 1.00 . A A .  6 PHE HB2  1 1 
        6  5293 1 1  6 PHE HB3  H 38.977 31.180 34.626 1.00 . A A .  6 PHE HB3  1 1 
        6  5294 1 1  6 PHE HD1  H 38.980 34.480 36.509 1.00 . A A .  6 PHE HD1  1 1 
        6  5295 1 1  6 PHE HD2  H 37.407 32.182 33.191 1.00 . A A .  6 PHE HD2  1 1 
        6  5296 1 1  6 PHE HE1  H 37.681 36.430 35.767 1.00 . A A .  6 PHE HE1  1 1 
        6  5297 1 1  6 PHE HE2  H 36.169 34.191 32.418 1.00 . A A .  6 PHE HE2  1 1 
        6  5298 1 1  6 PHE HZ   H 36.291 36.310 33.716 1.00 . A A .  6 PHE HZ   1 1 
        6  5299 1 1  6 PHE N    N 37.212 30.912 36.707 1.00 . A A .  6 PHE N    1 1 
        6  5300 1 1  6 PHE O    O 40.070 32.361 38.313 1.00 . A A .  6 PHE O    1 1 
        6  5301 1 1  7 CYS C    C 38.562 32.737 40.942 1.00 . A A .  7 CYS C    1 1 
        6  5302 1 1  7 CYS CA   C 38.032 33.596 39.779 1.00 . A A .  7 CYS CA   1 1 
        6  5303 1 1  7 CYS CB   C 36.691 34.198 40.155 1.00 . A A .  7 CYS CB   1 1 
        6  5304 1 1  7 CYS H    H 36.966 32.779 38.136 1.00 . A A .  7 CYS H    1 1 
        6  5305 1 1  7 CYS HA   H 38.713 34.422 39.618 1.00 . A A .  7 CYS HA   1 1 
        6  5306 1 1  7 CYS HB2  H 35.901 33.446 40.073 1.00 . A A .  7 CYS HB2  1 1 
        6  5307 1 1  7 CYS HB3  H 36.748 34.480 41.190 1.00 . A A .  7 CYS HB3  1 1 
        6  5308 1 1  7 CYS N    N 37.892 32.849 38.533 1.00 . A A .  7 CYS N    1 1 
        6  5309 1 1  7 CYS O    O 39.138 33.254 41.887 1.00 . A A .  7 CYS O    1 1 
        6  5310 1 1  7 CYS SG   S 36.231 35.653 39.201 1.00 . A A .  7 CYS SG   1 1 
        6  5311 1 1  8 TYR C    C 40.347 30.186 41.811 1.00 . A A .  8 TYR C    1 1 
        6  5312 1 1  8 TYR CA   C 38.862 30.491 41.942 1.00 . A A .  8 TYR CA   1 1 
        6  5313 1 1  8 TYR CB   C 38.008 29.220 41.940 1.00 . A A .  8 TYR CB   1 1 
        6  5314 1 1  8 TYR CD1  C 35.650 30.103 41.570 1.00 . A A .  8 TYR CD1  1 1 
        6  5315 1 1  8 TYR CD2  C 36.166 28.953 43.659 1.00 . A A .  8 TYR CD2  1 1 
        6  5316 1 1  8 TYR CE1  C 34.333 30.326 42.024 1.00 . A A .  8 TYR CE1  1 1 
        6  5317 1 1  8 TYR CE2  C 34.849 29.166 44.103 1.00 . A A .  8 TYR CE2  1 1 
        6  5318 1 1  8 TYR CG   C 36.571 29.431 42.393 1.00 . A A .  8 TYR CG   1 1 
        6  5319 1 1  8 TYR CZ   C 33.937 29.868 43.290 1.00 . A A .  8 TYR CZ   1 1 
        6  5320 1 1  8 TYR H    H 37.942 31.001 40.082 1.00 . A A .  8 TYR H    1 1 
        6  5321 1 1  8 TYR HA   H 38.757 30.960 42.911 1.00 . A A .  8 TYR HA   1 1 
        6  5322 1 1  8 TYR HB2  H 38.002 28.779 40.939 1.00 . A A .  8 TYR HB2  1 1 
        6  5323 1 1  8 TYR HB3  H 38.471 28.489 42.599 1.00 . A A .  8 TYR HB3  1 1 
        6  5324 1 1  8 TYR HD1  H 35.944 30.467 40.605 1.00 . A A .  8 TYR HD1  1 1 
        6  5325 1 1  8 TYR HD2  H 36.867 28.424 44.287 1.00 . A A .  8 TYR HD2  1 1 
        6  5326 1 1  8 TYR HE1  H 33.631 30.865 41.406 1.00 . A A .  8 TYR HE1  1 1 
        6  5327 1 1  8 TYR HE2  H 34.545 28.802 45.078 1.00 . A A .  8 TYR HE2  1 1 
        6  5328 1 1  8 TYR HH   H 32.518 29.717 44.591 1.00 . A A .  8 TYR HH   1 1 
        6  5329 1 1  8 TYR N    N 38.379 31.413 40.898 1.00 . A A .  8 TYR N    1 1 
        6  5330 1 1  8 TYR O    O 40.927 29.572 42.709 1.00 . A A .  8 TYR O    1 1 
        6  5331 1 1  8 TYR OH   O 32.680 30.111 43.734 1.00 . A A .  8 TYR OH   1 1 
        6  5332 1 1  9 LEU C    C 43.134 31.560 41.308 1.00 . A A .  9 LEU C    1 1 
        6  5333 1 1  9 LEU CA   C 42.415 30.465 40.514 1.00 . A A .  9 LEU CA   1 1 
        6  5334 1 1  9 LEU CB   C 42.727 30.568 39.014 1.00 . A A .  9 LEU CB   1 1 
        6  5335 1 1  9 LEU CD1  C 42.126 29.852 36.683 1.00 . A A .  9 LEU CD1  1 1 
        6  5336 1 1  9 LEU CD2  C 42.703 28.113 38.364 1.00 . A A .  9 LEU CD2  1 1 
        6  5337 1 1  9 LEU CG   C 42.048 29.481 38.160 1.00 . A A .  9 LEU CG   1 1 
        6  5338 1 1  9 LEU H    H 40.480 31.192 40.051 1.00 . A A .  9 LEU H    1 1 
        6  5339 1 1  9 LEU HA   H 42.714 29.486 40.867 1.00 . A A .  9 LEU HA   1 1 
        6  5340 1 1  9 LEU HB2  H 42.428 31.547 38.661 1.00 . A A .  9 LEU HB2  1 1 
        6  5341 1 1  9 LEU HB3  H 43.809 30.488 38.875 1.00 . A A .  9 LEU HB3  1 1 
        6  5342 1 1  9 LEU HD11 H 41.591 29.112 36.083 1.00 . A A .  9 LEU HD11 1 1 
        6  5343 1 1  9 LEU HD12 H 41.695 30.833 36.519 1.00 . A A .  9 LEU HD12 1 1 
        6  5344 1 1  9 LEU HD13 H 43.169 29.868 36.362 1.00 . A A .  9 LEU HD13 1 1 
        6  5345 1 1  9 LEU HD21 H 42.228 27.374 37.725 1.00 . A A .  9 LEU HD21 1 1 
        6  5346 1 1  9 LEU HD22 H 43.765 28.171 38.113 1.00 . A A .  9 LEU HD22 1 1 
        6  5347 1 1  9 LEU HD23 H 42.598 27.803 39.400 1.00 . A A .  9 LEU HD23 1 1 
        6  5348 1 1  9 LEU HG   H 40.987 29.413 38.412 1.00 . A A .  9 LEU HG   1 1 
        6  5349 1 1  9 LEU N    N 40.981 30.611 40.718 1.00 . A A .  9 LEU N    1 1 
        6  5350 1 1  9 LEU O    O 42.822 32.731 41.041 1.00 . A A .  9 LEU O    1 1 
        6  5351 1 1 10 PRO C    C 45.537 33.207 42.096 1.00 . A A . 10 PRO C    1 1 
        6  5352 1 1 10 PRO CA   C 44.822 32.217 43.010 1.00 . A A . 10 PRO CA   1 1 
        6  5353 1 1 10 PRO CB   C 45.794 31.407 43.876 1.00 . A A . 10 PRO CB   1 1 
        6  5354 1 1 10 PRO CD   C 44.444 29.883 42.615 1.00 . A A . 10 PRO CD   1 1 
        6  5355 1 1 10 PRO CG   C 45.837 30.033 43.214 1.00 . A A . 10 PRO CG   1 1 
        6  5356 1 1 10 PRO HA   H 44.169 32.773 43.673 1.00 . A A . 10 PRO HA   1 1 
        6  5357 1 1 10 PRO HB2  H 46.788 31.860 43.915 1.00 . A A . 10 PRO HB2  1 1 
        6  5358 1 1 10 PRO HB3  H 45.386 31.312 44.884 1.00 . A A . 10 PRO HB3  1 1 
        6  5359 1 1 10 PRO HD2  H 44.510 29.226 41.749 1.00 . A A . 10 PRO HD2  1 1 
        6  5360 1 1 10 PRO HD3  H 43.763 29.480 43.357 1.00 . A A . 10 PRO HD3  1 1 
        6  5361 1 1 10 PRO HG2  H 46.584 30.036 42.421 1.00 . A A . 10 PRO HG2  1 1 
        6  5362 1 1 10 PRO HG3  H 46.061 29.240 43.933 1.00 . A A . 10 PRO HG3  1 1 
        6  5363 1 1 10 PRO N    N 44.030 31.231 42.263 1.00 . A A . 10 PRO N    1 1 
        6  5364 1 1 10 PRO O    O 45.661 32.973 40.891 1.00 . A A . 10 PRO O    1 1 
        6  5365 1 1 11 ASP C    C 47.896 34.718 41.206 1.00 . A A . 11 ASP C    1 1 
        6  5366 1 1 11 ASP CA   C 46.682 35.347 41.882 1.00 . A A . 11 ASP CA   1 1 
        6  5367 1 1 11 ASP CB   C 47.090 36.551 42.761 1.00 . A A . 11 ASP CB   1 1 
        6  5368 1 1 11 ASP CG   C 47.994 36.196 43.937 1.00 . A A . 11 ASP CG   1 1 
        6  5369 1 1 11 ASP H    H 45.988 34.445 43.665 1.00 . A A . 11 ASP H    1 1 
        6  5370 1 1 11 ASP HA   H 46.024 35.723 41.108 1.00 . A A . 11 ASP HA   1 1 
        6  5371 1 1 11 ASP HB2  H 47.586 37.274 42.120 1.00 . A A . 11 ASP HB2  1 1 
        6  5372 1 1 11 ASP HB3  H 46.180 37.028 43.143 1.00 . A A . 11 ASP HB3  1 1 
        6  5373 1 1 11 ASP N    N 45.968 34.344 42.656 1.00 . A A . 11 ASP N    1 1 
        6  5374 1 1 11 ASP O    O 48.670 34.000 41.828 1.00 . A A . 11 ASP O    1 1 
        6  5375 1 1 11 ASP OD1  O 47.441 35.710 44.952 1.00 . A A . 11 ASP OD1  1 1 
        6  5376 1 1 11 ASP OD2  O 49.200 36.540 43.860 1.00 . A A . 11 ASP OD2  1 1 
        6  5377 1 1 12 ASP C    C 49.821 35.583 38.384 1.00 . A A . 12 ASP C    1 1 
        6  5378 1 1 12 ASP CA   C 49.109 34.419 39.082 1.00 . A A . 12 ASP CA   1 1 
        6  5379 1 1 12 ASP CB   C 48.561 33.352 38.129 1.00 . A A . 12 ASP CB   1 1 
        6  5380 1 1 12 ASP CG   C 49.696 32.601 37.435 1.00 . A A . 12 ASP CG   1 1 
        6  5381 1 1 12 ASP H    H 47.332 35.525 39.443 1.00 . A A . 12 ASP H    1 1 
        6  5382 1 1 12 ASP HA   H 49.840 33.921 39.719 1.00 . A A . 12 ASP HA   1 1 
        6  5383 1 1 12 ASP HB2  H 47.964 32.626 38.709 1.00 . A A . 12 ASP HB2  1 1 
        6  5384 1 1 12 ASP HB3  H 47.891 33.809 37.393 1.00 . A A . 12 ASP HB3  1 1 
        6  5385 1 1 12 ASP N    N 48.025 34.963 39.901 1.00 . A A . 12 ASP N    1 1 
        6  5386 1 1 12 ASP O    O 49.618 35.816 37.198 1.00 . A A . 12 ASP O    1 1 
        6  5387 1 1 12 ASP OD1  O 49.835 32.758 36.202 1.00 . A A . 12 ASP OD1  1 1 
        6  5388 1 1 12 ASP OD2  O 50.409 31.855 38.137 1.00 . A A . 12 ASP OD2  1 1 
        6  5389 1 1 13 PRO C    C 52.533 36.829 37.483 1.00 . A A . 13 PRO C    1 1 
        6  5390 1 1 13 PRO CA   C 51.507 37.387 38.472 1.00 . A A . 13 PRO CA   1 1 
        6  5391 1 1 13 PRO CB   C 52.219 38.060 39.645 1.00 . A A . 13 PRO CB   1 1 
        6  5392 1 1 13 PRO CD   C 50.751 36.410 40.546 1.00 . A A . 13 PRO CD   1 1 
        6  5393 1 1 13 PRO CG   C 52.070 37.112 40.834 1.00 . A A . 13 PRO CG   1 1 
        6  5394 1 1 13 PRO HA   H 50.903 38.098 37.932 1.00 . A A . 13 PRO HA   1 1 
        6  5395 1 1 13 PRO HB2  H 53.268 38.279 39.440 1.00 . A A . 13 PRO HB2  1 1 
        6  5396 1 1 13 PRO HB3  H 51.695 38.978 39.872 1.00 . A A . 13 PRO HB3  1 1 
        6  5397 1 1 13 PRO HD2  H 50.770 35.409 40.987 1.00 . A A . 13 PRO HD2  1 1 
        6  5398 1 1 13 PRO HD3  H 49.930 36.989 40.967 1.00 . A A . 13 PRO HD3  1 1 
        6  5399 1 1 13 PRO HG2  H 52.880 36.382 40.816 1.00 . A A . 13 PRO HG2  1 1 
        6  5400 1 1 13 PRO HG3  H 52.045 37.652 41.783 1.00 . A A . 13 PRO HG3  1 1 
        6  5401 1 1 13 PRO N    N 50.634 36.379 39.096 1.00 . A A . 13 PRO N    1 1 
        6  5402 1 1 13 PRO O    O 53.219 37.614 36.823 1.00 . A A . 13 PRO O    1 1 
        6  5403 1 1 14 GLY C    C 54.963 34.595 37.341 1.00 . A A . 14 GLY C    1 1 
        6  5404 1 1 14 GLY CA   C 53.626 34.784 36.625 1.00 . A A . 14 GLY CA   1 1 
        6  5405 1 1 14 GLY H    H 52.042 34.943 37.998 1.00 . A A . 14 GLY H    1 1 
        6  5406 1 1 14 GLY HA2  H 53.221 33.813 36.371 1.00 . A A . 14 GLY HA2  1 1 
        6  5407 1 1 14 GLY HA3  H 53.777 35.347 35.714 1.00 . A A . 14 GLY HA3  1 1 
        6  5408 1 1 14 GLY N    N 52.670 35.509 37.431 1.00 . A A . 14 GLY N    1 1 
        6  5409 1 1 14 GLY O    O 55.016 34.290 38.528 1.00 . A A . 14 GLY O    1 1 
        6  5410 1 1 15 VAL C    C 58.404 35.618 36.871 1.00 . A A . 15 VAL C    1 1 
        6  5411 1 1 15 VAL CA   C 57.427 34.460 37.086 1.00 . A A . 15 VAL CA   1 1 
        6  5412 1 1 15 VAL CB   C 57.979 33.173 36.457 1.00 . A A . 15 VAL CB   1 1 
        6  5413 1 1 15 VAL CG1  C 57.150 31.952 36.875 1.00 . A A . 15 VAL CG1  1 1 
        6  5414 1 1 15 VAL CG2  C 58.041 33.232 34.926 1.00 . A A . 15 VAL CG2  1 1 
        6  5415 1 1 15 VAL H    H 55.913 34.951 35.612 1.00 . A A . 15 VAL H    1 1 
        6  5416 1 1 15 VAL HA   H 57.389 34.302 38.169 1.00 . A A . 15 VAL HA   1 1 
        6  5417 1 1 15 VAL HB   H 58.987 33.024 36.830 1.00 . A A . 15 VAL HB   1 1 
        6  5418 1 1 15 VAL HG11 H 57.625 31.040 36.508 1.00 . A A . 15 VAL HG11 1 1 
        6  5419 1 1 15 VAL HG12 H 57.081 31.893 37.956 1.00 . A A . 15 VAL HG12 1 1 
        6  5420 1 1 15 VAL HG13 H 56.143 32.011 36.465 1.00 . A A . 15 VAL HG13 1 1 
        6  5421 1 1 15 VAL HG21 H 58.427 32.289 34.539 1.00 . A A . 15 VAL HG21 1 1 
        6  5422 1 1 15 VAL HG22 H 57.053 33.402 34.504 1.00 . A A . 15 VAL HG22 1 1 
        6  5423 1 1 15 VAL HG23 H 58.714 34.025 34.616 1.00 . A A . 15 VAL HG23 1 1 
        6  5424 1 1 15 VAL N    N 56.057 34.743 36.598 1.00 . A A . 15 VAL N    1 1 
        6  5425 1 1 15 VAL O    O 59.438 35.675 37.549 1.00 . A A . 15 VAL O    1 1 
        6  5426 1 1 16 CYS C    C 59.077 38.637 36.865 1.00 . A A . 16 CYS C    1 1 
        6  5427 1 1 16 CYS CA   C 58.959 37.690 35.663 1.00 . A A . 16 CYS CA   1 1 
        6  5428 1 1 16 CYS CB   C 58.410 38.428 34.442 1.00 . A A . 16 CYS CB   1 1 
        6  5429 1 1 16 CYS H    H 57.257 36.404 35.424 1.00 . A A . 16 CYS H    1 1 
        6  5430 1 1 16 CYS HA   H 59.966 37.328 35.419 1.00 . A A . 16 CYS HA   1 1 
        6  5431 1 1 16 CYS HB2  H 57.331 38.376 34.474 1.00 . A A . 16 CYS HB2  1 1 
        6  5432 1 1 16 CYS HB3  H 58.707 39.484 34.503 1.00 . A A . 16 CYS HB3  1 1 
        6  5433 1 1 16 CYS N    N 58.111 36.525 35.939 1.00 . A A . 16 CYS N    1 1 
        6  5434 1 1 16 CYS O    O 58.148 38.772 37.664 1.00 . A A . 16 CYS O    1 1 
        6  5435 1 1 16 CYS SG   S 58.992 37.822 32.840 1.00 . A A . 16 CYS SG   1 1 
        6  5436 1 1 17 LYS C    C 60.402 41.681 37.684 1.00 . A A . 17 LYS C    1 1 
        6  5437 1 1 17 LYS CA   C 60.526 40.221 38.105 1.00 . A A . 17 LYS CA   1 1 
        6  5438 1 1 17 LYS CB   C 61.915 39.901 38.705 1.00 . A A . 17 LYS CB   1 1 
        6  5439 1 1 17 LYS CD   C 62.179 37.348 38.450 1.00 . A A . 17 LYS CD   1 1 
        6  5440 1 1 17 LYS CE   C 62.280 36.014 39.188 1.00 . A A . 17 LYS CE   1 1 
        6  5441 1 1 17 LYS CG   C 62.006 38.536 39.414 1.00 . A A . 17 LYS CG   1 1 
        6  5442 1 1 17 LYS H    H 60.905 39.227 36.259 1.00 . A A . 17 LYS H    1 1 
        6  5443 1 1 17 LYS HA   H 59.791 40.079 38.902 1.00 . A A . 17 LYS HA   1 1 
        6  5444 1 1 17 LYS HB2  H 62.671 39.964 37.920 1.00 . A A . 17 LYS HB2  1 1 
        6  5445 1 1 17 LYS HB3  H 62.139 40.659 39.441 1.00 . A A . 17 LYS HB3  1 1 
        6  5446 1 1 17 LYS HD2  H 61.316 37.274 37.803 1.00 . A A . 17 LYS HD2  1 1 
        6  5447 1 1 17 LYS HD3  H 63.063 37.496 37.824 1.00 . A A . 17 LYS HD3  1 1 
        6  5448 1 1 17 LYS HE2  H 61.425 35.928 39.872 1.00 . A A . 17 LYS HE2  1 1 
        6  5449 1 1 17 LYS HE3  H 62.176 35.207 38.454 1.00 . A A . 17 LYS HE3  1 1 
        6  5450 1 1 17 LYS HG2  H 62.880 38.570 40.071 1.00 . A A . 17 LYS HG2  1 1 
        6  5451 1 1 17 LYS HG3  H 61.122 38.388 40.029 1.00 . A A . 17 LYS HG3  1 1 
        6  5452 1 1 17 LYS HZ1  H 63.602 34.985 40.392 1.00 . A A . 17 LYS HZ1  1 1 
        6  5453 1 1 17 LYS HZ2  H 64.340 35.951 39.278 1.00 . A A . 17 LYS HZ2  1 1 
        6  5454 1 1 17 LYS HZ3  H 63.640 36.621 40.618 1.00 . A A . 17 LYS HZ3  1 1 
        6  5455 1 1 17 LYS N    N 60.207 39.334 36.980 1.00 . A A . 17 LYS N    1 1 
        6  5456 1 1 17 LYS NZ   N 63.565 35.885 39.923 1.00 . A A . 17 LYS NZ   1 1 
        6  5457 1 1 17 LYS O    O 61.415 42.360 37.489 1.00 . A A . 17 LYS O    1 1 
        6  5458 1 1 18 ALA C    C 57.965 44.163 38.221 1.00 . A A . 18 ALA C    1 1 
        6  5459 1 1 18 ALA CA   C 58.893 43.542 37.162 1.00 . A A . 18 ALA CA   1 1 
        6  5460 1 1 18 ALA CB   C 58.354 43.626 35.725 1.00 . A A . 18 ALA CB   1 1 
        6  5461 1 1 18 ALA H    H 58.403 41.537 37.719 1.00 . A A . 18 ALA H    1 1 
        6  5462 1 1 18 ALA HA   H 59.815 44.124 37.188 1.00 . A A . 18 ALA HA   1 1 
        6  5463 1 1 18 ALA HB1  H 58.404 44.660 35.374 1.00 . A A . 18 ALA HB1  1 1 
        6  5464 1 1 18 ALA HB2  H 58.958 42.999 35.063 1.00 . A A . 18 ALA HB2  1 1 
        6  5465 1 1 18 ALA HB3  H 57.328 43.303 35.712 1.00 . A A . 18 ALA HB3  1 1 
        6  5466 1 1 18 ALA N    N 59.177 42.142 37.493 1.00 . A A . 18 ALA N    1 1 
        6  5467 1 1 18 ALA O    O 58.079 43.839 39.409 1.00 . A A . 18 ALA O    1 1 
        6  5468 1 1 19 HIS C    C 54.998 46.415 38.118 1.00 . A A . 19 HIS C    1 1 
        6  5469 1 1 19 HIS CA   C 56.210 45.774 38.792 1.00 . A A . 19 HIS CA   1 1 
        6  5470 1 1 19 HIS CB   C 57.040 46.801 39.578 1.00 . A A . 19 HIS CB   1 1 
        6  5471 1 1 19 HIS CD2  C 56.873 46.400 42.086 1.00 . A A . 19 HIS CD2  1 1 
        6  5472 1 1 19 HIS CE1  C 55.310 47.883 42.621 1.00 . A A . 19 HIS CE1  1 1 
        6  5473 1 1 19 HIS CG   C 56.495 47.052 40.949 1.00 . A A . 19 HIS CG   1 1 
        6  5474 1 1 19 HIS H    H 57.023 45.334 36.858 1.00 . A A . 19 HIS H    1 1 
        6  5475 1 1 19 HIS HA   H 55.854 45.013 39.485 1.00 . A A . 19 HIS HA   1 1 
        6  5476 1 1 19 HIS HB2  H 58.064 46.436 39.715 1.00 . A A . 19 HIS HB2  1 1 
        6  5477 1 1 19 HIS HB3  H 57.134 47.741 39.030 1.00 . A A . 19 HIS HB3  1 1 
        6  5478 1 1 19 HIS HD1  H 55.068 48.609 40.644 1.00 . A A . 19 HIS HD1  1 1 
        6  5479 1 1 19 HIS HD2  H 57.613 45.611 42.149 1.00 . A A . 19 HIS HD2  1 1 
        6  5480 1 1 19 HIS HE1  H 54.607 48.476 43.203 1.00 . A A . 19 HIS HE1  1 1 
        6  5481 1 1 19 HIS HE2  H 56.183 46.644 44.105 1.00 . A A . 19 HIS HE2  1 1 
        6  5482 1 1 19 HIS N    N 57.097 45.105 37.833 1.00 . A A . 19 HIS N    1 1 
        6  5483 1 1 19 HIS ND1  N 55.521 47.968 41.291 1.00 . A A . 19 HIS ND1  1 1 
        6  5484 1 1 19 HIS NE2  N 56.128 46.933 43.128 1.00 . A A . 19 HIS NE2  1 1 
        6  5485 1 1 19 HIS O    O 55.067 47.568 37.704 1.00 . A A . 19 HIS O    1 1 
        6  5486 1 1 20 ILE C    C 51.469 46.059 38.483 1.00 . A A . 20 ILE C    1 1 
        6  5487 1 1 20 ILE CA   C 52.626 46.232 37.470 1.00 . A A . 20 ILE CA   1 1 
        6  5488 1 1 20 ILE CB   C 52.316 45.570 36.110 1.00 . A A . 20 ILE CB   1 1 
        6  5489 1 1 20 ILE CD1  C 53.322 45.183 33.727 1.00 . A A . 20 ILE CD1  1 1 
        6  5490 1 1 20 ILE CG1  C 53.574 45.537 35.202 1.00 . A A . 20 ILE CG1  1 1 
        6  5491 1 1 20 ILE CG2  C 51.132 46.282 35.445 1.00 . A A . 20 ILE CG2  1 1 
        6  5492 1 1 20 ILE H    H 53.908 44.714 38.273 1.00 . A A . 20 ILE H    1 1 
        6  5493 1 1 20 ILE HA   H 52.754 47.290 37.259 1.00 . A A . 20 ILE HA   1 1 
        6  5494 1 1 20 ILE HB   H 52.027 44.540 36.279 1.00 . A A . 20 ILE HB   1 1 
        6  5495 1 1 20 ILE HD11 H 54.269 44.964 33.240 1.00 . A A . 20 ILE HD11 1 1 
        6  5496 1 1 20 ILE HD12 H 52.663 44.323 33.639 1.00 . A A . 20 ILE HD12 1 1 
        6  5497 1 1 20 ILE HD13 H 52.855 46.027 33.215 1.00 . A A . 20 ILE HD13 1 1 
        6  5498 1 1 20 ILE HG12 H 54.062 46.513 35.226 1.00 . A A . 20 ILE HG12 1 1 
        6  5499 1 1 20 ILE HG13 H 54.270 44.803 35.594 1.00 . A A . 20 ILE HG13 1 1 
        6  5500 1 1 20 ILE HG21 H 50.807 45.729 34.563 1.00 . A A . 20 ILE HG21 1 1 
        6  5501 1 1 20 ILE HG22 H 50.286 46.345 36.126 1.00 . A A . 20 ILE HG22 1 1 
        6  5502 1 1 20 ILE HG23 H 51.423 47.289 35.137 1.00 . A A . 20 ILE HG23 1 1 
        6  5503 1 1 20 ILE N    N 53.867 45.709 38.052 1.00 . A A . 20 ILE N    1 1 
        6  5504 1 1 20 ILE O    O 51.170 44.912 38.824 1.00 . A A . 20 ILE O    1 1 
        6  5505 1 1 21 PRO C    C 48.560 46.238 39.183 1.00 . A A . 21 PRO C    1 1 
        6  5506 1 1 21 PRO CA   C 49.674 47.036 39.857 1.00 . A A . 21 PRO CA   1 1 
        6  5507 1 1 21 PRO CB   C 49.253 48.478 40.194 1.00 . A A . 21 PRO CB   1 1 
        6  5508 1 1 21 PRO CD   C 51.096 48.539 38.669 1.00 . A A . 21 PRO CD   1 1 
        6  5509 1 1 21 PRO CG   C 49.833 49.301 39.042 1.00 . A A . 21 PRO CG   1 1 
        6  5510 1 1 21 PRO HA   H 49.932 46.538 40.790 1.00 . A A . 21 PRO HA   1 1 
        6  5511 1 1 21 PRO HB2  H 48.171 48.586 40.262 1.00 . A A . 21 PRO HB2  1 1 
        6  5512 1 1 21 PRO HB3  H 49.731 48.783 41.122 1.00 . A A . 21 PRO HB3  1 1 
        6  5513 1 1 21 PRO HD2  H 51.303 48.689 37.607 1.00 . A A . 21 PRO HD2  1 1 
        6  5514 1 1 21 PRO HD3  H 51.936 48.892 39.269 1.00 . A A . 21 PRO HD3  1 1 
        6  5515 1 1 21 PRO HG2  H 49.131 49.285 38.195 1.00 . A A . 21 PRO HG2  1 1 
        6  5516 1 1 21 PRO HG3  H 50.048 50.320 39.343 1.00 . A A . 21 PRO HG3  1 1 
        6  5517 1 1 21 PRO N    N 50.831 47.142 38.975 1.00 . A A . 21 PRO N    1 1 
        6  5518 1 1 21 PRO O    O 48.085 46.609 38.101 1.00 . A A . 21 PRO O    1 1 
        6  5519 1 1 22 ARG C    C 46.271 43.714 40.395 1.00 . A A . 22 ARG C    1 1 
        6  5520 1 1 22 ARG CA   C 47.154 44.211 39.263 1.00 . A A . 22 ARG CA   1 1 
        6  5521 1 1 22 ARG CB   C 47.816 43.053 38.482 1.00 . A A . 22 ARG CB   1 1 
        6  5522 1 1 22 ARG CD   C 48.583 43.381 36.022 1.00 . A A . 22 ARG CD   1 1 
        6  5523 1 1 22 ARG CG   C 47.439 43.077 36.988 1.00 . A A . 22 ARG CG   1 1 
        6  5524 1 1 22 ARG CZ   C 47.605 45.118 34.507 1.00 . A A . 22 ARG CZ   1 1 
        6  5525 1 1 22 ARG H    H 48.635 44.828 40.644 1.00 . A A . 22 ARG H    1 1 
        6  5526 1 1 22 ARG HA   H 46.493 44.780 38.615 1.00 . A A . 22 ARG HA   1 1 
        6  5527 1 1 22 ARG HB2  H 48.905 43.079 38.592 1.00 . A A . 22 ARG HB2  1 1 
        6  5528 1 1 22 ARG HB3  H 47.474 42.117 38.899 1.00 . A A . 22 ARG HB3  1 1 
        6  5529 1 1 22 ARG HD2  H 49.260 44.109 36.473 1.00 . A A . 22 ARG HD2  1 1 
        6  5530 1 1 22 ARG HD3  H 49.127 42.454 35.836 1.00 . A A . 22 ARG HD3  1 1 
        6  5531 1 1 22 ARG HE   H 47.973 43.232 33.989 1.00 . A A . 22 ARG HE   1 1 
        6  5532 1 1 22 ARG HG2  H 46.983 42.116 36.714 1.00 . A A . 22 ARG HG2  1 1 
        6  5533 1 1 22 ARG HG3  H 46.710 43.855 36.815 1.00 . A A . 22 ARG HG3  1 1 
        6  5534 1 1 22 ARG HH11 H 47.889 45.921 36.353 1.00 . A A . 22 ARG HH11 1 1 
        6  5535 1 1 22 ARG HH12 H 47.186 46.957 35.135 1.00 . A A . 22 ARG HH12 1 1 
        6  5536 1 1 22 ARG HH21 H 46.976 44.722 32.639 1.00 . A A . 22 ARG HH21 1 1 
        6  5537 1 1 22 ARG HH22 H 46.522 46.269 33.223 1.00 . A A . 22 ARG HH22 1 1 
        6  5538 1 1 22 ARG N    N 48.179 45.115 39.783 1.00 . A A . 22 ARG N    1 1 
        6  5539 1 1 22 ARG NE   N 48.068 43.899 34.746 1.00 . A A . 22 ARG NE   1 1 
        6  5540 1 1 22 ARG NH1  N 47.615 46.077 35.387 1.00 . A A . 22 ARG NH1  1 1 
        6  5541 1 1 22 ARG NH2  N 47.091 45.428 33.345 1.00 . A A . 22 ARG NH2  1 1 
        6  5542 1 1 22 ARG O    O 46.579 43.832 41.576 1.00 . A A . 22 ARG O    1 1 
        6  5543 1 1 23 PHE C    C 43.538 41.413 40.568 1.00 . A A . 23 PHE C    1 1 
        6  5544 1 1 23 PHE CA   C 44.097 42.769 40.985 1.00 . A A . 23 PHE CA   1 1 
        6  5545 1 1 23 PHE CB   C 42.992 43.829 41.153 1.00 . A A . 23 PHE CB   1 1 
        6  5546 1 1 23 PHE CD1  C 42.766 45.221 43.273 1.00 . A A . 23 PHE CD1  1 1 
        6  5547 1 1 23 PHE CD2  C 44.332 45.945 41.572 1.00 . A A . 23 PHE CD2  1 1 
        6  5548 1 1 23 PHE CE1  C 43.125 46.332 44.064 1.00 . A A . 23 PHE CE1  1 1 
        6  5549 1 1 23 PHE CE2  C 44.661 47.075 42.342 1.00 . A A . 23 PHE CE2  1 1 
        6  5550 1 1 23 PHE CG   C 43.370 45.022 42.012 1.00 . A A . 23 PHE CG   1 1 
        6  5551 1 1 23 PHE CZ   C 44.048 47.264 43.593 1.00 . A A . 23 PHE CZ   1 1 
        6  5552 1 1 23 PHE H    H 44.910 43.089 39.035 1.00 . A A . 23 PHE H    1 1 
        6  5553 1 1 23 PHE HA   H 44.581 42.615 41.943 1.00 . A A . 23 PHE HA   1 1 
        6  5554 1 1 23 PHE HB2  H 42.686 44.185 40.173 1.00 . A A . 23 PHE HB2  1 1 
        6  5555 1 1 23 PHE HB3  H 42.124 43.348 41.606 1.00 . A A . 23 PHE HB3  1 1 
        6  5556 1 1 23 PHE HD1  H 42.062 44.499 43.642 1.00 . A A . 23 PHE HD1  1 1 
        6  5557 1 1 23 PHE HD2  H 44.832 45.811 40.629 1.00 . A A . 23 PHE HD2  1 1 
        6  5558 1 1 23 PHE HE1  H 42.725 46.448 45.058 1.00 . A A . 23 PHE HE1  1 1 
        6  5559 1 1 23 PHE HE2  H 45.416 47.768 41.994 1.00 . A A . 23 PHE HE2  1 1 
        6  5560 1 1 23 PHE HZ   H 44.342 48.110 44.208 1.00 . A A . 23 PHE HZ   1 1 
        6  5561 1 1 23 PHE N    N 45.100 43.211 40.025 1.00 . A A . 23 PHE N    1 1 
        6  5562 1 1 23 PHE O    O 43.592 41.049 39.406 1.00 . A A . 23 PHE O    1 1 
        6  5563 1 1 24 TYR C    C 41.181 39.167 42.213 1.00 . A A . 24 TYR C    1 1 
        6  5564 1 1 24 TYR CA   C 42.377 39.362 41.260 1.00 . A A . 24 TYR CA   1 1 
        6  5565 1 1 24 TYR CB   C 43.451 38.257 41.323 1.00 . A A . 24 TYR CB   1 1 
        6  5566 1 1 24 TYR CD1  C 43.597 37.639 43.757 1.00 . A A . 24 TYR CD1  1 1 
        6  5567 1 1 24 TYR CD2  C 43.002 35.928 42.157 1.00 . A A . 24 TYR CD2  1 1 
        6  5568 1 1 24 TYR CE1  C 43.440 36.698 44.805 1.00 . A A . 24 TYR CE1  1 1 
        6  5569 1 1 24 TYR CE2  C 42.755 35.016 43.184 1.00 . A A . 24 TYR CE2  1 1 
        6  5570 1 1 24 TYR CG   C 43.333 37.258 42.442 1.00 . A A . 24 TYR CG   1 1 
        6  5571 1 1 24 TYR CZ   C 42.968 35.406 44.518 1.00 . A A . 24 TYR CZ   1 1 
        6  5572 1 1 24 TYR H    H 43.016 41.016 42.472 1.00 . A A . 24 TYR H    1 1 
        6  5573 1 1 24 TYR HA   H 41.976 39.366 40.246 1.00 . A A . 24 TYR HA   1 1 
        6  5574 1 1 24 TYR HB2  H 43.416 37.707 40.383 1.00 . A A . 24 TYR HB2  1 1 
        6  5575 1 1 24 TYR HB3  H 44.445 38.700 41.372 1.00 . A A . 24 TYR HB3  1 1 
        6  5576 1 1 24 TYR HD1  H 43.993 38.618 43.931 1.00 . A A . 24 TYR HD1  1 1 
        6  5577 1 1 24 TYR HD2  H 42.995 35.606 41.133 1.00 . A A . 24 TYR HD2  1 1 
        6  5578 1 1 24 TYR HE1  H 43.708 36.952 45.803 1.00 . A A . 24 TYR HE1  1 1 
        6  5579 1 1 24 TYR HE2  H 42.409 34.027 42.961 1.00 . A A . 24 TYR HE2  1 1 
        6  5580 1 1 24 TYR HH   H 42.615 33.634 45.131 1.00 . A A . 24 TYR HH   1 1 
        6  5581 1 1 24 TYR N    N 42.999 40.666 41.519 1.00 . A A . 24 TYR N    1 1 
        6  5582 1 1 24 TYR O    O 41.124 39.799 43.280 1.00 . A A . 24 TYR O    1 1 
        6  5583 1 1 24 TYR OH   O 42.771 34.504 45.515 1.00 . A A . 24 TYR OH   1 1 
        6  5584 1 1 25 TYR C    C 39.428 36.863 43.576 1.00 . A A . 25 TYR C    1 1 
        6  5585 1 1 25 TYR CA   C 39.061 38.041 42.698 1.00 . A A . 25 TYR CA   1 1 
        6  5586 1 1 25 TYR CB   C 37.771 37.709 41.933 1.00 . A A . 25 TYR CB   1 1 
        6  5587 1 1 25 TYR CD1  C 35.877 38.674 43.306 1.00 . A A . 25 TYR CD1  1 1 
        6  5588 1 1 25 TYR CD2  C 36.118 36.264 43.198 1.00 . A A . 25 TYR CD2  1 1 
        6  5589 1 1 25 TYR CE1  C 34.752 38.518 44.139 1.00 . A A . 25 TYR CE1  1 1 
        6  5590 1 1 25 TYR CE2  C 34.944 36.096 43.951 1.00 . A A . 25 TYR CE2  1 1 
        6  5591 1 1 25 TYR CG   C 36.565 37.543 42.835 1.00 . A A . 25 TYR CG   1 1 
        6  5592 1 1 25 TYR CZ   C 34.265 37.228 44.432 1.00 . A A . 25 TYR CZ   1 1 
        6  5593 1 1 25 TYR H    H 40.309 37.840 40.953 1.00 . A A . 25 TYR H    1 1 
        6  5594 1 1 25 TYR HA   H 38.844 38.902 43.328 1.00 . A A . 25 TYR HA   1 1 
        6  5595 1 1 25 TYR HB2  H 37.498 38.491 41.234 1.00 . A A . 25 TYR HB2  1 1 
        6  5596 1 1 25 TYR HB3  H 37.928 36.798 41.343 1.00 . A A . 25 TYR HB3  1 1 
        6  5597 1 1 25 TYR HD1  H 36.227 39.664 43.059 1.00 . A A . 25 TYR HD1  1 1 
        6  5598 1 1 25 TYR HD2  H 36.672 35.404 42.881 1.00 . A A . 25 TYR HD2  1 1 
        6  5599 1 1 25 TYR HE1  H 34.247 39.361 44.558 1.00 . A A . 25 TYR HE1  1 1 
        6  5600 1 1 25 TYR HE2  H 34.554 35.115 44.158 1.00 . A A . 25 TYR HE2  1 1 
        6  5601 1 1 25 TYR HH   H 32.860 36.209 45.350 1.00 . A A . 25 TYR HH   1 1 
        6  5602 1 1 25 TYR N    N 40.194 38.357 41.831 1.00 . A A . 25 TYR N    1 1 
        6  5603 1 1 25 TYR O    O 39.785 35.807 43.070 1.00 . A A . 25 TYR O    1 1 
        6  5604 1 1 25 TYR OH   O 33.150 37.120 45.194 1.00 . A A . 25 TYR OH   1 1 
        6  5605 1 1 26 ASN C    C 38.141 35.415 46.375 1.00 . A A . 26 ASN C    1 1 
        6  5606 1 1 26 ASN CA   C 39.490 35.931 45.836 1.00 . A A . 26 ASN CA   1 1 
        6  5607 1 1 26 ASN CB   C 40.525 36.405 46.866 1.00 . A A . 26 ASN CB   1 1 
        6  5608 1 1 26 ASN CG   C 40.033 37.459 47.830 1.00 . A A . 26 ASN CG   1 1 
        6  5609 1 1 26 ASN H    H 38.890 37.891 45.230 1.00 . A A . 26 ASN H    1 1 
        6  5610 1 1 26 ASN HA   H 39.985 35.116 45.307 1.00 . A A . 26 ASN HA   1 1 
        6  5611 1 1 26 ASN HB2  H 40.881 35.541 47.417 1.00 . A A . 26 ASN HB2  1 1 
        6  5612 1 1 26 ASN HB3  H 41.364 36.834 46.334 1.00 . A A . 26 ASN HB3  1 1 
        6  5613 1 1 26 ASN HD21 H 39.579 36.061 49.155 1.00 . A A . 26 ASN HD21 1 1 
        6  5614 1 1 26 ASN HD22 H 39.135 37.714 49.537 1.00 . A A . 26 ASN HD22 1 1 
        6  5615 1 1 26 ASN N    N 39.254 37.008 44.881 1.00 . A A . 26 ASN N    1 1 
        6  5616 1 1 26 ASN ND2  N 39.658 37.049 49.005 1.00 . A A . 26 ASN ND2  1 1 
        6  5617 1 1 26 ASN O    O 37.616 35.959 47.359 1.00 . A A . 26 ASN O    1 1 
        6  5618 1 1 26 ASN OD1  O 40.040 38.645 47.585 1.00 . A A . 26 ASN OD1  1 1 
        6  5619 1 1 27 PRO C    C 36.326 33.289 47.662 1.00 . A A . 27 PRO C    1 1 
        6  5620 1 1 27 PRO CA   C 36.272 33.799 46.231 1.00 . A A . 27 PRO CA   1 1 
        6  5621 1 1 27 PRO CB   C 35.905 32.693 45.240 1.00 . A A . 27 PRO CB   1 1 
        6  5622 1 1 27 PRO CD   C 38.089 33.569 44.682 1.00 . A A . 27 PRO CD   1 1 
        6  5623 1 1 27 PRO CG   C 37.216 32.315 44.570 1.00 . A A . 27 PRO CG   1 1 
        6  5624 1 1 27 PRO HA   H 35.513 34.579 46.188 1.00 . A A . 27 PRO HA   1 1 
        6  5625 1 1 27 PRO HB2  H 35.451 31.838 45.734 1.00 . A A . 27 PRO HB2  1 1 
        6  5626 1 1 27 PRO HB3  H 35.217 33.079 44.476 1.00 . A A . 27 PRO HB3  1 1 
        6  5627 1 1 27 PRO HD2  H 39.122 33.265 44.837 1.00 . A A . 27 PRO HD2  1 1 
        6  5628 1 1 27 PRO HD3  H 38.010 34.149 43.779 1.00 . A A . 27 PRO HD3  1 1 
        6  5629 1 1 27 PRO HG2  H 37.681 31.492 45.111 1.00 . A A . 27 PRO HG2  1 1 
        6  5630 1 1 27 PRO HG3  H 37.038 32.052 43.533 1.00 . A A . 27 PRO HG3  1 1 
        6  5631 1 1 27 PRO N    N 37.560 34.346 45.791 1.00 . A A . 27 PRO N    1 1 
        6  5632 1 1 27 PRO O    O 35.310 33.310 48.343 1.00 . A A . 27 PRO O    1 1 
        6  5633 1 1 28 ALA C    C 37.188 33.491 50.607 1.00 . A A . 28 ALA C    1 1 
        6  5634 1 1 28 ALA CA   C 37.730 32.515 49.551 1.00 . A A . 28 ALA CA   1 1 
        6  5635 1 1 28 ALA CB   C 39.240 32.328 49.739 1.00 . A A . 28 ALA CB   1 1 
        6  5636 1 1 28 ALA H    H 38.293 32.890 47.538 1.00 . A A . 28 ALA H    1 1 
        6  5637 1 1 28 ALA HA   H 37.240 31.552 49.707 1.00 . A A . 28 ALA HA   1 1 
        6  5638 1 1 28 ALA HB1  H 39.446 31.971 50.758 1.00 . A A . 28 ALA HB1  1 1 
        6  5639 1 1 28 ALA HB2  H 39.616 31.577 49.038 1.00 . A A . 28 ALA HB2  1 1 
        6  5640 1 1 28 ALA HB3  H 39.770 33.261 49.584 1.00 . A A . 28 ALA HB3  1 1 
        6  5641 1 1 28 ALA N    N 37.516 32.944 48.170 1.00 . A A . 28 ALA N    1 1 
        6  5642 1 1 28 ALA O    O 36.605 33.074 51.600 1.00 . A A . 28 ALA O    1 1 
        6  5643 1 1 29 SER C    C 35.748 36.693 50.548 1.00 . A A . 29 SER C    1 1 
        6  5644 1 1 29 SER CA   C 36.803 35.851 51.285 1.00 . A A . 29 SER CA   1 1 
        6  5645 1 1 29 SER CB   C 37.957 36.678 51.888 1.00 . A A . 29 SER CB   1 1 
        6  5646 1 1 29 SER H    H 37.698 35.074 49.488 1.00 . A A . 29 SER H    1 1 
        6  5647 1 1 29 SER HA   H 36.271 35.381 52.110 1.00 . A A . 29 SER HA   1 1 
        6  5648 1 1 29 SER HB2  H 38.662 35.975 52.339 1.00 . A A . 29 SER HB2  1 1 
        6  5649 1 1 29 SER HB3  H 38.457 37.207 51.092 1.00 . A A . 29 SER HB3  1 1 
        6  5650 1 1 29 SER HG   H 36.846 37.285 53.356 1.00 . A A . 29 SER HG   1 1 
        6  5651 1 1 29 SER N    N 37.343 34.809 50.401 1.00 . A A . 29 SER N    1 1 
        6  5652 1 1 29 SER O    O 35.381 37.768 51.012 1.00 . A A . 29 SER O    1 1 
        6  5653 1 1 29 SER OG   O 37.596 37.643 52.855 1.00 . A A . 29 SER OG   1 1 
        6  5654 1 1 30 ASN C    C 34.647 38.382 48.252 1.00 . A A . 30 ASN C    1 1 
        6  5655 1 1 30 ASN CA   C 34.324 36.893 48.510 1.00 . A A . 30 ASN CA   1 1 
        6  5656 1 1 30 ASN CB   C 32.932 36.608 49.094 1.00 . A A . 30 ASN CB   1 1 
        6  5657 1 1 30 ASN CG   C 31.827 36.863 48.098 1.00 . A A . 30 ASN CG   1 1 
        6  5658 1 1 30 ASN H    H 35.559 35.280 49.115 1.00 . A A . 30 ASN H    1 1 
        6  5659 1 1 30 ASN HA   H 34.378 36.403 47.540 1.00 . A A . 30 ASN HA   1 1 
        6  5660 1 1 30 ASN HB2  H 32.863 35.552 49.375 1.00 . A A . 30 ASN HB2  1 1 
        6  5661 1 1 30 ASN HB3  H 32.766 37.204 49.990 1.00 . A A . 30 ASN HB3  1 1 
        6  5662 1 1 30 ASN HD21 H 31.789 38.802 48.528 1.00 . A A . 30 ASN HD21 1 1 
        6  5663 1 1 30 ASN HD22 H 30.597 38.213 47.349 1.00 . A A . 30 ASN HD22 1 1 
        6  5664 1 1 30 ASN N    N 35.304 36.233 49.373 1.00 . A A . 30 ASN N    1 1 
        6  5665 1 1 30 ASN ND2  N 31.303 38.066 48.049 1.00 . A A . 30 ASN ND2  1 1 
        6  5666 1 1 30 ASN O    O 33.795 39.264 48.366 1.00 . A A . 30 ASN O    1 1 
        6  5667 1 1 30 ASN OD1  O 31.445 36.012 47.322 1.00 . A A . 30 ASN OD1  1 1 
        6  5668 1 1 31 LYS C    C 37.469 40.144 46.661 1.00 . A A . 31 LYS C    1 1 
        6  5669 1 1 31 LYS CA   C 36.401 40.074 47.763 1.00 . A A . 31 LYS CA   1 1 
        6  5670 1 1 31 LYS CB   C 36.821 40.677 49.125 1.00 . A A . 31 LYS CB   1 1 
        6  5671 1 1 31 LYS CD   C 38.406 40.528 51.113 1.00 . A A . 31 LYS CD   1 1 
        6  5672 1 1 31 LYS CE   C 39.788 40.044 51.565 1.00 . A A . 31 LYS CE   1 1 
        6  5673 1 1 31 LYS CG   C 38.153 40.125 49.658 1.00 . A A . 31 LYS CG   1 1 
        6  5674 1 1 31 LYS H    H 36.557 37.925 47.769 1.00 . A A . 31 LYS H    1 1 
        6  5675 1 1 31 LYS HA   H 35.566 40.656 47.383 1.00 . A A . 31 LYS HA   1 1 
        6  5676 1 1 31 LYS HB2  H 36.898 41.757 49.023 1.00 . A A . 31 LYS HB2  1 1 
        6  5677 1 1 31 LYS HB3  H 36.037 40.473 49.842 1.00 . A A . 31 LYS HB3  1 1 
        6  5678 1 1 31 LYS HD2  H 38.341 41.610 51.220 1.00 . A A . 31 LYS HD2  1 1 
        6  5679 1 1 31 LYS HD3  H 37.626 40.071 51.735 1.00 . A A . 31 LYS HD3  1 1 
        6  5680 1 1 31 LYS HE2  H 39.924 39.019 51.227 1.00 . A A . 31 LYS HE2  1 1 
        6  5681 1 1 31 LYS HE3  H 40.545 40.664 51.069 1.00 . A A . 31 LYS HE3  1 1 
        6  5682 1 1 31 LYS HG2  H 38.107 39.043 49.610 1.00 . A A . 31 LYS HG2  1 1 
        6  5683 1 1 31 LYS HG3  H 38.974 40.492 49.048 1.00 . A A . 31 LYS HG3  1 1 
        6  5684 1 1 31 LYS HZ1  H 40.835 39.804 53.350 1.00 . A A . 31 LYS HZ1  1 1 
        6  5685 1 1 31 LYS HZ2  H 39.759 41.042 53.385 1.00 . A A . 31 LYS HZ2  1 1 
        6  5686 1 1 31 LYS HZ3  H 39.228 39.497 53.462 1.00 . A A . 31 LYS HZ3  1 1 
        6  5687 1 1 31 LYS N    N 35.926 38.692 47.957 1.00 . A A . 31 LYS N    1 1 
        6  5688 1 1 31 LYS NZ   N 39.924 40.107 53.045 1.00 . A A . 31 LYS NZ   1 1 
        6  5689 1 1 31 LYS O    O 37.678 39.201 45.912 1.00 . A A . 31 LYS O    1 1 
        6  5690 1 1 32 CYS C    C 40.554 41.627 46.398 1.00 . A A . 32 CYS C    1 1 
        6  5691 1 1 32 CYS CA   C 39.221 41.555 45.647 1.00 . A A . 32 CYS CA   1 1 
        6  5692 1 1 32 CYS CB   C 38.961 42.867 44.908 1.00 . A A . 32 CYS CB   1 1 
        6  5693 1 1 32 CYS H    H 37.961 41.984 47.288 1.00 . A A . 32 CYS H    1 1 
        6  5694 1 1 32 CYS HA   H 39.287 40.751 44.914 1.00 . A A . 32 CYS HA   1 1 
        6  5695 1 1 32 CYS HB2  H 39.004 43.683 45.622 1.00 . A A . 32 CYS HB2  1 1 
        6  5696 1 1 32 CYS HB3  H 39.765 43.022 44.172 1.00 . A A . 32 CYS HB3  1 1 
        6  5697 1 1 32 CYS N    N 38.116 41.300 46.563 1.00 . A A . 32 CYS N    1 1 
        6  5698 1 1 32 CYS O    O 40.589 41.952 47.592 1.00 . A A . 32 CYS O    1 1 
        6  5699 1 1 32 CYS SG   S 37.377 42.929 44.042 1.00 . A A . 32 CYS SG   1 1 
        6  5700 1 1 33 LYS C    C 43.886 42.314 45.204 1.00 . A A . 33 LYS C    1 1 
        6  5701 1 1 33 LYS CA   C 43.018 41.492 46.153 1.00 . A A . 33 LYS CA   1 1 
        6  5702 1 1 33 LYS CB   C 43.535 40.061 46.257 1.00 . A A . 33 LYS CB   1 1 
        6  5703 1 1 33 LYS CD   C 44.396 39.881 48.639 1.00 . A A . 33 LYS CD   1 1 
        6  5704 1 1 33 LYS CE   C 44.254 39.106 49.944 1.00 . A A . 33 LYS CE   1 1 
        6  5705 1 1 33 LYS CG   C 43.310 39.446 47.638 1.00 . A A . 33 LYS CG   1 1 
        6  5706 1 1 33 LYS H    H 41.515 41.104 44.707 1.00 . A A . 33 LYS H    1 1 
        6  5707 1 1 33 LYS HA   H 43.063 41.983 47.124 1.00 . A A . 33 LYS HA   1 1 
        6  5708 1 1 33 LYS HB2  H 42.988 39.449 45.555 1.00 . A A . 33 LYS HB2  1 1 
        6  5709 1 1 33 LYS HB3  H 44.598 39.998 45.998 1.00 . A A . 33 LYS HB3  1 1 
        6  5710 1 1 33 LYS HD2  H 45.382 39.704 48.212 1.00 . A A . 33 LYS HD2  1 1 
        6  5711 1 1 33 LYS HD3  H 44.301 40.954 48.836 1.00 . A A . 33 LYS HD3  1 1 
        6  5712 1 1 33 LYS HE2  H 44.953 39.530 50.672 1.00 . A A . 33 LYS HE2  1 1 
        6  5713 1 1 33 LYS HE3  H 43.239 39.241 50.333 1.00 . A A . 33 LYS HE3  1 1 
        6  5714 1 1 33 LYS HG2  H 42.333 39.742 48.023 1.00 . A A . 33 LYS HG2  1 1 
        6  5715 1 1 33 LYS HG3  H 43.325 38.364 47.531 1.00 . A A . 33 LYS HG3  1 1 
        6  5716 1 1 33 LYS HZ1  H 44.513 37.142 50.617 1.00 . A A . 33 LYS HZ1  1 1 
        6  5717 1 1 33 LYS HZ2  H 43.945 37.243 49.070 1.00 . A A . 33 LYS HZ2  1 1 
        6  5718 1 1 33 LYS HZ3  H 45.499 37.549 49.388 1.00 . A A . 33 LYS HZ3  1 1 
        6  5719 1 1 33 LYS N    N 41.643 41.425 45.672 1.00 . A A . 33 LYS N    1 1 
        6  5720 1 1 33 LYS NZ   N 44.554 37.665 49.757 1.00 . A A . 33 LYS NZ   1 1 
        6  5721 1 1 33 LYS O    O 43.555 42.395 44.019 1.00 . A A . 33 LYS O    1 1 
        6  5722 1 1 34 GLU C    C 47.251 42.891 45.002 1.00 . A A . 34 GLU C    1 1 
        6  5723 1 1 34 GLU CA   C 45.940 43.686 45.024 1.00 . A A . 34 GLU CA   1 1 
        6  5724 1 1 34 GLU CB   C 46.097 45.024 45.778 1.00 . A A . 34 GLU CB   1 1 
        6  5725 1 1 34 GLU CD   C 47.138 47.309 45.880 1.00 . A A . 34 GLU CD   1 1 
        6  5726 1 1 34 GLU CG   C 47.051 46.001 45.076 1.00 . A A . 34 GLU CG   1 1 
        6  5727 1 1 34 GLU H    H 45.168 42.701 46.698 1.00 . A A . 34 GLU H    1 1 
        6  5728 1 1 34 GLU HA   H 45.627 43.901 44.006 1.00 . A A . 34 GLU HA   1 1 
        6  5729 1 1 34 GLU HB2  H 45.120 45.483 45.860 1.00 . A A . 34 GLU HB2  1 1 
        6  5730 1 1 34 GLU HB3  H 46.471 44.829 46.786 1.00 . A A . 34 GLU HB3  1 1 
        6  5731 1 1 34 GLU HG2  H 48.038 45.551 44.984 1.00 . A A . 34 GLU HG2  1 1 
        6  5732 1 1 34 GLU HG3  H 46.687 46.206 44.068 1.00 . A A . 34 GLU HG3  1 1 
        6  5733 1 1 34 GLU N    N 44.944 42.888 45.742 1.00 . A A . 34 GLU N    1 1 
        6  5734 1 1 34 GLU O    O 47.795 42.580 46.054 1.00 . A A . 34 GLU O    1 1 
        6  5735 1 1 34 GLU OE1  O 48.190 47.526 46.515 1.00 . A A . 34 GLU OE1  1 1 
        6  5736 1 1 34 GLU OE2  O 46.128 48.047 45.886 1.00 . A A . 34 GLU OE2  1 1 
        6  5737 1 1 35 PHE C    C 49.817 42.522 42.572 1.00 . A A . 35 PHE C    1 1 
        6  5738 1 1 35 PHE CA   C 48.947 41.773 43.590 1.00 . A A . 35 PHE CA   1 1 
        6  5739 1 1 35 PHE CB   C 48.659 40.320 43.187 1.00 . A A . 35 PHE CB   1 1 
        6  5740 1 1 35 PHE CD1  C 47.011 39.920 41.280 1.00 . A A . 35 PHE CD1  1 1 
        6  5741 1 1 35 PHE CD2  C 49.384 39.999 40.800 1.00 . A A . 35 PHE CD2  1 1 
        6  5742 1 1 35 PHE CE1  C 46.746 39.629 39.924 1.00 . A A . 35 PHE CE1  1 1 
        6  5743 1 1 35 PHE CE2  C 49.119 39.758 39.442 1.00 . A A . 35 PHE CE2  1 1 
        6  5744 1 1 35 PHE CG   C 48.335 40.086 41.719 1.00 . A A . 35 PHE CG   1 1 
        6  5745 1 1 35 PHE CZ   C 47.805 39.543 39.005 1.00 . A A . 35 PHE CZ   1 1 
        6  5746 1 1 35 PHE H    H 47.259 42.889 42.972 1.00 . A A . 35 PHE H    1 1 
        6  5747 1 1 35 PHE HA   H 49.499 41.749 44.526 1.00 . A A . 35 PHE HA   1 1 
        6  5748 1 1 35 PHE HB2  H 49.535 39.716 43.428 1.00 . A A . 35 PHE HB2  1 1 
        6  5749 1 1 35 PHE HB3  H 47.848 39.923 43.808 1.00 . A A . 35 PHE HB3  1 1 
        6  5750 1 1 35 PHE HD1  H 46.203 39.975 41.992 1.00 . A A . 35 PHE HD1  1 1 
        6  5751 1 1 35 PHE HD2  H 50.400 40.099 41.137 1.00 . A A . 35 PHE HD2  1 1 
        6  5752 1 1 35 PHE HE1  H 45.731 39.469 39.588 1.00 . A A . 35 PHE HE1  1 1 
        6  5753 1 1 35 PHE HE2  H 49.916 39.693 38.741 1.00 . A A . 35 PHE HE2  1 1 
        6  5754 1 1 35 PHE HZ   H 47.597 39.308 37.967 1.00 . A A . 35 PHE HZ   1 1 
        6  5755 1 1 35 PHE N    N 47.706 42.512 43.804 1.00 . A A . 35 PHE N    1 1 
        6  5756 1 1 35 PHE O    O 49.335 43.279 41.742 1.00 . A A . 35 PHE O    1 1 
        6  5757 1 1 36 ILE C    C 52.373 41.892 40.558 1.00 . A A . 36 ILE C    1 1 
        6  5758 1 1 36 ILE CA   C 52.050 42.911 41.644 1.00 . A A . 36 ILE CA   1 1 
        6  5759 1 1 36 ILE CB   C 53.318 43.471 42.324 1.00 . A A . 36 ILE CB   1 1 
        6  5760 1 1 36 ILE CD1  C 52.598 45.968 42.086 1.00 . A A . 36 ILE CD1  1 1 
        6  5761 1 1 36 ILE CG1  C 53.015 44.822 43.014 1.00 . A A . 36 ILE CG1  1 1 
        6  5762 1 1 36 ILE CG2  C 54.484 43.625 41.341 1.00 . A A . 36 ILE CG2  1 1 
        6  5763 1 1 36 ILE H    H 51.502 41.637 43.276 1.00 . A A . 36 ILE H    1 1 
        6  5764 1 1 36 ILE HA   H 51.555 43.734 41.133 1.00 . A A . 36 ILE HA   1 1 
        6  5765 1 1 36 ILE HB   H 53.640 42.771 43.102 1.00 . A A . 36 ILE HB   1 1 
        6  5766 1 1 36 ILE HD11 H 52.492 46.888 42.656 1.00 . A A . 36 ILE HD11 1 1 
        6  5767 1 1 36 ILE HD12 H 53.333 46.130 41.299 1.00 . A A . 36 ILE HD12 1 1 
        6  5768 1 1 36 ILE HD13 H 51.635 45.746 41.632 1.00 . A A . 36 ILE HD13 1 1 
        6  5769 1 1 36 ILE HG12 H 52.230 44.677 43.750 1.00 . A A . 36 ILE HG12 1 1 
        6  5770 1 1 36 ILE HG13 H 53.906 45.134 43.556 1.00 . A A . 36 ILE HG13 1 1 
        6  5771 1 1 36 ILE HG21 H 55.304 44.175 41.808 1.00 . A A . 36 ILE HG21 1 1 
        6  5772 1 1 36 ILE HG22 H 54.869 42.643 41.055 1.00 . A A . 36 ILE HG22 1 1 
        6  5773 1 1 36 ILE HG23 H 54.146 44.142 40.447 1.00 . A A . 36 ILE HG23 1 1 
        6  5774 1 1 36 ILE N    N 51.139 42.330 42.628 1.00 . A A . 36 ILE N    1 1 
        6  5775 1 1 36 ILE O    O 52.904 40.834 40.845 1.00 . A A . 36 ILE O    1 1 
        6  5776 1 1 37 TYR C    C 53.820 41.809 37.612 1.00 . A A . 37 TYR C    1 1 
        6  5777 1 1 37 TYR CA   C 52.419 41.492 38.136 1.00 . A A . 37 TYR CA   1 1 
        6  5778 1 1 37 TYR CB   C 51.325 41.727 37.101 1.00 . A A . 37 TYR CB   1 1 
        6  5779 1 1 37 TYR CD1  C 50.973 39.818 35.467 1.00 . A A . 37 TYR CD1  1 1 
        6  5780 1 1 37 TYR CD2  C 52.325 41.731 34.779 1.00 . A A . 37 TYR CD2  1 1 
        6  5781 1 1 37 TYR CE1  C 51.202 39.215 34.221 1.00 . A A . 37 TYR CE1  1 1 
        6  5782 1 1 37 TYR CE2  C 52.534 41.138 33.523 1.00 . A A . 37 TYR CE2  1 1 
        6  5783 1 1 37 TYR CG   C 51.545 41.072 35.756 1.00 . A A . 37 TYR CG   1 1 
        6  5784 1 1 37 TYR CZ   C 51.992 39.855 33.245 1.00 . A A . 37 TYR CZ   1 1 
        6  5785 1 1 37 TYR H    H 51.639 43.165 39.185 1.00 . A A . 37 TYR H    1 1 
        6  5786 1 1 37 TYR HA   H 52.400 40.427 38.378 1.00 . A A . 37 TYR HA   1 1 
        6  5787 1 1 37 TYR HB2  H 50.376 41.384 37.500 1.00 . A A . 37 TYR HB2  1 1 
        6  5788 1 1 37 TYR HB3  H 51.203 42.793 36.948 1.00 . A A . 37 TYR HB3  1 1 
        6  5789 1 1 37 TYR HD1  H 50.363 39.306 36.202 1.00 . A A . 37 TYR HD1  1 1 
        6  5790 1 1 37 TYR HD2  H 52.782 42.672 35.014 1.00 . A A . 37 TYR HD2  1 1 
        6  5791 1 1 37 TYR HE1  H 50.776 38.255 34.007 1.00 . A A . 37 TYR HE1  1 1 
        6  5792 1 1 37 TYR HE2  H 53.104 41.649 32.777 1.00 . A A . 37 TYR HE2  1 1 
        6  5793 1 1 37 TYR HH   H 52.729 39.797 31.442 1.00 . A A . 37 TYR HH   1 1 
        6  5794 1 1 37 TYR N    N 52.089 42.263 39.317 1.00 . A A . 37 TYR N    1 1 
        6  5795 1 1 37 TYR O    O 54.305 42.937 37.713 1.00 . A A . 37 TYR O    1 1 
        6  5796 1 1 37 TYR OH   O 52.240 39.253 32.059 1.00 . A A . 37 TYR OH   1 1 
        6  5797 1 1 38 GLY C    C 55.630 41.305 34.908 1.00 . A A . 38 GLY C    1 1 
        6  5798 1 1 38 GLY CA   C 55.762 40.907 36.388 1.00 . A A . 38 GLY CA   1 1 
        6  5799 1 1 38 GLY H    H 53.989 39.887 36.983 1.00 . A A . 38 GLY H    1 1 
        6  5800 1 1 38 GLY HA2  H 56.358 41.655 36.898 1.00 . A A . 38 GLY HA2  1 1 
        6  5801 1 1 38 GLY HA3  H 56.273 39.954 36.452 1.00 . A A . 38 GLY HA3  1 1 
        6  5802 1 1 38 GLY N    N 54.468 40.784 37.039 1.00 . A A . 38 GLY N    1 1 
        6  5803 1 1 38 GLY O    O 55.469 42.466 34.552 1.00 . A A . 38 GLY O    1 1 
        6  5804 1 1 39 GLY C    C 55.594 39.179 31.801 1.00 . A A . 39 GLY C    1 1 
        6  5805 1 1 39 GLY CA   C 55.841 40.469 32.596 1.00 . A A . 39 GLY CA   1 1 
        6  5806 1 1 39 GLY H    H 55.708 39.375 34.428 1.00 . A A . 39 GLY H    1 1 
        6  5807 1 1 39 GLY HA2  H 55.134 41.223 32.254 1.00 . A A . 39 GLY HA2  1 1 
        6  5808 1 1 39 GLY HA3  H 56.839 40.816 32.348 1.00 . A A . 39 GLY HA3  1 1 
        6  5809 1 1 39 GLY N    N 55.750 40.298 34.050 1.00 . A A . 39 GLY N    1 1 
        6  5810 1 1 39 GLY O    O 55.353 39.251 30.607 1.00 . A A . 39 GLY O    1 1 
        6  5811 1 1 40 CYS C    C 54.808 35.740 32.835 1.00 . A A . 40 CYS C    1 1 
        6  5812 1 1 40 CYS CA   C 55.454 36.718 31.840 1.00 . A A . 40 CYS CA   1 1 
        6  5813 1 1 40 CYS CB   C 56.815 36.194 31.363 1.00 . A A . 40 CYS CB   1 1 
        6  5814 1 1 40 CYS H    H 55.714 38.015 33.456 1.00 . A A . 40 CYS H    1 1 
        6  5815 1 1 40 CYS HA   H 54.801 36.811 30.972 1.00 . A A . 40 CYS HA   1 1 
        6  5816 1 1 40 CYS HB2  H 56.651 35.222 30.902 1.00 . A A . 40 CYS HB2  1 1 
        6  5817 1 1 40 CYS HB3  H 57.184 36.863 30.583 1.00 . A A . 40 CYS HB3  1 1 
        6  5818 1 1 40 CYS N    N 55.623 38.023 32.465 1.00 . A A . 40 CYS N    1 1 
        6  5819 1 1 40 CYS O    O 55.300 35.609 33.952 1.00 . A A . 40 CYS O    1 1 
        6  5820 1 1 40 CYS SG   S 58.147 35.986 32.600 1.00 . A A . 40 CYS SG   1 1 
        6  5821 1 1 41 GLY C    C 51.670 34.949 33.713 1.00 . A A . 41 GLY C    1 1 
        6  5822 1 1 41 GLY CA   C 52.894 34.193 33.190 1.00 . A A . 41 GLY CA   1 1 
        6  5823 1 1 41 GLY H    H 53.415 35.284 31.461 1.00 . A A . 41 GLY H    1 1 
        6  5824 1 1 41 GLY HA2  H 52.550 33.356 32.584 1.00 . A A . 41 GLY HA2  1 1 
        6  5825 1 1 41 GLY HA3  H 53.442 33.788 34.043 1.00 . A A . 41 GLY HA3  1 1 
        6  5826 1 1 41 GLY N    N 53.750 35.057 32.379 1.00 . A A . 41 GLY N    1 1 
        6  5827 1 1 41 GLY O    O 51.801 36.081 34.171 1.00 . A A . 41 GLY O    1 1 
        6  5828 1 1 42 GLY C    C 48.031 34.063 33.648 1.00 . A A . 42 GLY C    1 1 
        6  5829 1 1 42 GLY CA   C 49.227 34.945 33.981 1.00 . A A . 42 GLY CA   1 1 
        6  5830 1 1 42 GLY H    H 50.453 33.385 33.304 1.00 . A A . 42 GLY H    1 1 
        6  5831 1 1 42 GLY HA2  H 49.236 35.077 35.059 1.00 . A A . 42 GLY HA2  1 1 
        6  5832 1 1 42 GLY HA3  H 49.099 35.924 33.510 1.00 . A A . 42 GLY HA3  1 1 
        6  5833 1 1 42 GLY N    N 50.488 34.352 33.585 1.00 . A A . 42 GLY N    1 1 
        6  5834 1 1 42 GLY O    O 48.120 33.156 32.818 1.00 . A A . 42 GLY O    1 1 
        6  5835 1 1 43 ASN C    C 44.473 34.590 33.715 1.00 . A A . 43 ASN C    1 1 
        6  5836 1 1 43 ASN CA   C 45.632 33.642 34.066 1.00 . A A . 43 ASN CA   1 1 
        6  5837 1 1 43 ASN CB   C 45.372 32.794 35.331 1.00 . A A . 43 ASN CB   1 1 
        6  5838 1 1 43 ASN CG   C 45.051 33.607 36.582 1.00 . A A . 43 ASN CG   1 1 
        6  5839 1 1 43 ASN H    H 46.886 35.115 34.927 1.00 . A A . 43 ASN H    1 1 
        6  5840 1 1 43 ASN HA   H 45.748 32.955 33.221 1.00 . A A . 43 ASN HA   1 1 
        6  5841 1 1 43 ASN HB2  H 44.542 32.110 35.148 1.00 . A A . 43 ASN HB2  1 1 
        6  5842 1 1 43 ASN HB3  H 46.258 32.190 35.542 1.00 . A A . 43 ASN HB3  1 1 
        6  5843 1 1 43 ASN HD21 H 44.862 31.957 37.684 1.00 . A A . 43 ASN HD21 1 1 
        6  5844 1 1 43 ASN HD22 H 44.695 33.462 38.522 1.00 . A A . 43 ASN HD22 1 1 
        6  5845 1 1 43 ASN N    N 46.892 34.361 34.262 1.00 . A A . 43 ASN N    1 1 
        6  5846 1 1 43 ASN ND2  N 44.689 32.944 37.652 1.00 . A A . 43 ASN ND2  1 1 
        6  5847 1 1 43 ASN O    O 44.598 35.803 33.772 1.00 . A A . 43 ASN O    1 1 
        6  5848 1 1 43 ASN OD1  O 45.045 34.827 36.606 1.00 . A A . 43 ASN OD1  1 1 
        6  5849 1 1 44 ALA C    C 41.594 35.630 34.418 1.00 . A A . 44 ALA C    1 1 
        6  5850 1 1 44 ALA CA   C 42.075 34.820 33.189 1.00 . A A . 44 ALA CA   1 1 
        6  5851 1 1 44 ALA CB   C 40.991 33.885 32.658 1.00 . A A . 44 ALA CB   1 1 
        6  5852 1 1 44 ALA H    H 43.236 33.027 33.356 1.00 . A A . 44 ALA H    1 1 
        6  5853 1 1 44 ALA HA   H 42.302 35.557 32.406 1.00 . A A . 44 ALA HA   1 1 
        6  5854 1 1 44 ALA HB1  H 40.076 34.450 32.458 1.00 . A A . 44 ALA HB1  1 1 
        6  5855 1 1 44 ALA HB2  H 41.325 33.420 31.721 1.00 . A A . 44 ALA HB2  1 1 
        6  5856 1 1 44 ALA HB3  H 40.784 33.108 33.383 1.00 . A A . 44 ALA HB3  1 1 
        6  5857 1 1 44 ALA N    N 43.293 34.030 33.426 1.00 . A A . 44 ALA N    1 1 
        6  5858 1 1 44 ALA O    O 40.655 36.416 34.303 1.00 . A A . 44 ALA O    1 1 
        6  5859 1 1 45 ASN C    C 42.859 37.458 36.953 1.00 . A A . 45 ASN C    1 1 
        6  5860 1 1 45 ASN CA   C 41.946 36.214 36.810 1.00 . A A . 45 ASN CA   1 1 
        6  5861 1 1 45 ASN CB   C 42.027 35.249 38.011 1.00 . A A . 45 ASN CB   1 1 
        6  5862 1 1 45 ASN CG   C 41.191 35.654 39.205 1.00 . A A . 45 ASN CG   1 1 
        6  5863 1 1 45 ASN H    H 43.063 34.912 35.597 1.00 . A A . 45 ASN H    1 1 
        6  5864 1 1 45 ASN HA   H 40.921 36.600 36.753 1.00 . A A . 45 ASN HA   1 1 
        6  5865 1 1 45 ASN HB2  H 41.702 34.269 37.698 1.00 . A A . 45 ASN HB2  1 1 
        6  5866 1 1 45 ASN HB3  H 43.065 35.179 38.332 1.00 . A A . 45 ASN HB3  1 1 
        6  5867 1 1 45 ASN HD21 H 41.575 33.897 40.125 1.00 . A A . 45 ASN HD21 1 1 
        6  5868 1 1 45 ASN HD22 H 40.554 35.013 40.993 1.00 . A A . 45 ASN HD22 1 1 
        6  5869 1 1 45 ASN N    N 42.226 35.462 35.588 1.00 . A A . 45 ASN N    1 1 
        6  5870 1 1 45 ASN ND2  N 41.025 34.741 40.133 1.00 . A A . 45 ASN ND2  1 1 
        6  5871 1 1 45 ASN O    O 42.972 38.032 38.032 1.00 . A A . 45 ASN O    1 1 
        6  5872 1 1 45 ASN OD1  O 40.657 36.741 39.348 1.00 . A A . 45 ASN OD1  1 1 
        6  5873 1 1 46 ASN C    C 43.554 40.370 35.618 1.00 . A A . 46 ASN C    1 1 
        6  5874 1 1 46 ASN CA   C 44.368 39.074 35.843 1.00 . A A . 46 ASN CA   1 1 
        6  5875 1 1 46 ASN CB   C 45.510 38.838 34.837 1.00 . A A . 46 ASN CB   1 1 
        6  5876 1 1 46 ASN CG   C 45.162 38.933 33.352 1.00 . A A . 46 ASN CG   1 1 
        6  5877 1 1 46 ASN H    H 43.538 37.288 35.062 1.00 . A A . 46 ASN H    1 1 
        6  5878 1 1 46 ASN HA   H 44.839 39.181 36.825 1.00 . A A . 46 ASN HA   1 1 
        6  5879 1 1 46 ASN HB2  H 46.279 39.581 35.029 1.00 . A A . 46 ASN HB2  1 1 
        6  5880 1 1 46 ASN HB3  H 45.941 37.856 35.012 1.00 . A A . 46 ASN HB3  1 1 
        6  5881 1 1 46 ASN HD21 H 43.215 38.553 33.552 1.00 . A A . 46 ASN HD21 1 1 
        6  5882 1 1 46 ASN HD22 H 43.826 38.787 31.933 1.00 . A A . 46 ASN HD22 1 1 
        6  5883 1 1 46 ASN N    N 43.513 37.884 35.869 1.00 . A A . 46 ASN N    1 1 
        6  5884 1 1 46 ASN ND2  N 43.980 38.598 32.898 1.00 . A A . 46 ASN ND2  1 1 
        6  5885 1 1 46 ASN O    O 43.378 40.825 34.487 1.00 . A A . 46 ASN O    1 1 
        6  5886 1 1 46 ASN OD1  O 45.994 39.336 32.551 1.00 . A A . 46 ASN OD1  1 1 
        6  5887 1 1 47 PHE C    C 43.345 43.433 36.794 1.00 . A A . 47 PHE C    1 1 
        6  5888 1 1 47 PHE CA   C 42.362 42.276 36.589 1.00 . A A . 47 PHE CA   1 1 
        6  5889 1 1 47 PHE CB   C 41.261 42.404 37.636 1.00 . A A . 47 PHE CB   1 1 
        6  5890 1 1 47 PHE CD1  C 40.014 40.341 36.807 1.00 . A A . 47 PHE CD1  1 1 
        6  5891 1 1 47 PHE CD2  C 39.976 40.930 39.165 1.00 . A A . 47 PHE CD2  1 1 
        6  5892 1 1 47 PHE CE1  C 39.205 39.217 37.083 1.00 . A A . 47 PHE CE1  1 1 
        6  5893 1 1 47 PHE CE2  C 39.096 39.884 39.409 1.00 . A A . 47 PHE CE2  1 1 
        6  5894 1 1 47 PHE CG   C 40.404 41.188 37.864 1.00 . A A . 47 PHE CG   1 1 
        6  5895 1 1 47 PHE CZ   C 38.726 38.998 38.384 1.00 . A A . 47 PHE CZ   1 1 
        6  5896 1 1 47 PHE H    H 43.204 40.597 37.601 1.00 . A A . 47 PHE H    1 1 
        6  5897 1 1 47 PHE HA   H 41.919 42.390 35.602 1.00 . A A . 47 PHE HA   1 1 
        6  5898 1 1 47 PHE HB2  H 41.729 42.670 38.585 1.00 . A A . 47 PHE HB2  1 1 
        6  5899 1 1 47 PHE HB3  H 40.603 43.221 37.373 1.00 . A A . 47 PHE HB3  1 1 
        6  5900 1 1 47 PHE HD1  H 40.360 40.525 35.806 1.00 . A A . 47 PHE HD1  1 1 
        6  5901 1 1 47 PHE HD2  H 40.311 41.561 39.976 1.00 . A A . 47 PHE HD2  1 1 
        6  5902 1 1 47 PHE HE1  H 38.961 38.537 36.285 1.00 . A A . 47 PHE HE1  1 1 
        6  5903 1 1 47 PHE HE2  H 38.729 39.770 40.398 1.00 . A A . 47 PHE HE2  1 1 
        6  5904 1 1 47 PHE HZ   H 38.095 38.144 38.586 1.00 . A A . 47 PHE HZ   1 1 
        6  5905 1 1 47 PHE N    N 43.037 40.976 36.672 1.00 . A A . 47 PHE N    1 1 
        6  5906 1 1 47 PHE O    O 44.495 43.234 37.138 1.00 . A A . 47 PHE O    1 1 
        6  5907 1 1 48 GLU C    C 43.373 46.633 38.178 1.00 . A A . 48 GLU C    1 1 
        6  5908 1 1 48 GLU CA   C 43.654 45.879 36.876 1.00 . A A . 48 GLU CA   1 1 
        6  5909 1 1 48 GLU CB   C 43.373 46.781 35.684 1.00 . A A . 48 GLU CB   1 1 
        6  5910 1 1 48 GLU CD   C 43.742 47.035 33.232 1.00 . A A . 48 GLU CD   1 1 
        6  5911 1 1 48 GLU CG   C 43.704 46.048 34.382 1.00 . A A . 48 GLU CG   1 1 
        6  5912 1 1 48 GLU H    H 41.984 44.734 36.184 1.00 . A A . 48 GLU H    1 1 
        6  5913 1 1 48 GLU HA   H 44.717 45.632 36.871 1.00 . A A . 48 GLU HA   1 1 
        6  5914 1 1 48 GLU HB2  H 42.319 47.078 35.679 1.00 . A A . 48 GLU HB2  1 1 
        6  5915 1 1 48 GLU HB3  H 43.991 47.671 35.772 1.00 . A A . 48 GLU HB3  1 1 
        6  5916 1 1 48 GLU HG2  H 44.689 45.582 34.491 1.00 . A A . 48 GLU HG2  1 1 
        6  5917 1 1 48 GLU HG3  H 42.996 45.255 34.172 1.00 . A A . 48 GLU HG3  1 1 
        6  5918 1 1 48 GLU N    N 42.850 44.666 36.734 1.00 . A A . 48 GLU N    1 1 
        6  5919 1 1 48 GLU O    O 44.291 47.187 38.775 1.00 . A A . 48 GLU O    1 1 
        6  5920 1 1 48 GLU OE1  O 42.650 47.452 32.773 1.00 . A A . 48 GLU OE1  1 1 
        6  5921 1 1 48 GLU OE2  O 44.891 47.382 32.875 1.00 . A A . 48 GLU OE2  1 1 
        6  5922 1 1 49 THR C    C 40.463 46.655 40.472 1.00 . A A . 49 THR C    1 1 
        6  5923 1 1 49 THR CA   C 41.700 47.318 39.879 1.00 . A A . 49 THR CA   1 1 
        6  5924 1 1 49 THR CB   C 41.412 48.820 39.676 1.00 . A A . 49 THR CB   1 1 
        6  5925 1 1 49 THR CG2  C 42.625 49.669 39.339 1.00 . A A . 49 THR CG2  1 1 
        6  5926 1 1 49 THR H    H 41.430 46.157 38.090 1.00 . A A . 49 THR H    1 1 
        6  5927 1 1 49 THR HA   H 42.494 47.253 40.608 1.00 . A A . 49 THR HA   1 1 
        6  5928 1 1 49 THR HB   H 41.009 49.205 40.614 1.00 . A A . 49 THR HB   1 1 
        6  5929 1 1 49 THR HG1  H 40.896 49.056 37.846 1.00 . A A . 49 THR HG1  1 1 
        6  5930 1 1 49 THR HG21 H 42.361 50.726 39.375 1.00 . A A . 49 THR HG21 1 1 
        6  5931 1 1 49 THR HG22 H 43.421 49.483 40.060 1.00 . A A . 49 THR HG22 1 1 
        6  5932 1 1 49 THR HG23 H 42.997 49.432 38.337 1.00 . A A . 49 THR HG23 1 1 
        6  5933 1 1 49 THR N    N 42.119 46.657 38.636 1.00 . A A . 49 THR N    1 1 
        6  5934 1 1 49 THR O    O 39.768 45.862 39.832 1.00 . A A . 49 THR O    1 1 
        6  5935 1 1 49 THR OG1  O 40.429 48.998 38.693 1.00 . A A . 49 THR OG1  1 1 
        6  5936 1 1 50 ARG C    C 37.590 46.921 41.501 1.00 . A A . 50 ARG C    1 1 
        6  5937 1 1 50 ARG CA   C 38.836 46.613 42.349 1.00 . A A . 50 ARG CA   1 1 
        6  5938 1 1 50 ARG CB   C 38.666 47.260 43.724 1.00 . A A . 50 ARG CB   1 1 
        6  5939 1 1 50 ARG CD   C 39.554 47.391 46.110 1.00 . A A . 50 ARG CD   1 1 
        6  5940 1 1 50 ARG CG   C 39.832 46.954 44.671 1.00 . A A . 50 ARG CG   1 1 
        6  5941 1 1 50 ARG CZ   C 38.248 46.484 48.027 1.00 . A A . 50 ARG CZ   1 1 
        6  5942 1 1 50 ARG H    H 40.735 47.644 42.205 1.00 . A A . 50 ARG H    1 1 
        6  5943 1 1 50 ARG HA   H 38.879 45.526 42.472 1.00 . A A . 50 ARG HA   1 1 
        6  5944 1 1 50 ARG HB2  H 38.584 48.347 43.611 1.00 . A A . 50 ARG HB2  1 1 
        6  5945 1 1 50 ARG HB3  H 37.737 46.898 44.163 1.00 . A A . 50 ARG HB3  1 1 
        6  5946 1 1 50 ARG HD2  H 40.480 47.264 46.681 1.00 . A A . 50 ARG HD2  1 1 
        6  5947 1 1 50 ARG HD3  H 39.300 48.458 46.116 1.00 . A A . 50 ARG HD3  1 1 
        6  5948 1 1 50 ARG HE   H 37.849 46.129 46.101 1.00 . A A . 50 ARG HE   1 1 
        6  5949 1 1 50 ARG HG2  H 40.045 45.876 44.665 1.00 . A A . 50 ARG HG2  1 1 
        6  5950 1 1 50 ARG HG3  H 40.718 47.488 44.318 1.00 . A A . 50 ARG HG3  1 1 
        6  5951 1 1 50 ARG HH11 H 39.799 47.595 48.599 1.00 . A A . 50 ARG HH11 1 1 
        6  5952 1 1 50 ARG HH12 H 38.846 46.960 49.904 1.00 . A A . 50 ARG HH12 1 1 
        6  5953 1 1 50 ARG HH21 H 36.665 45.270 47.808 1.00 . A A . 50 ARG HH21 1 1 
        6  5954 1 1 50 ARG HH22 H 37.095 45.689 49.454 1.00 . A A . 50 ARG HH22 1 1 
        6  5955 1 1 50 ARG N    N 40.097 47.036 41.711 1.00 . A A . 50 ARG N    1 1 
        6  5956 1 1 50 ARG NE   N 38.468 46.610 46.727 1.00 . A A . 50 ARG NE   1 1 
        6  5957 1 1 50 ARG NH1  N 39.013 47.052 48.913 1.00 . A A . 50 ARG NH1  1 1 
        6  5958 1 1 50 ARG NH2  N 37.243 45.770 48.463 1.00 . A A . 50 ARG NH2  1 1 
        6  5959 1 1 50 ARG O    O 36.577 46.231 41.656 1.00 . A A . 50 ARG O    1 1 
        6  5960 1 1 51 ALA C    C 36.301 47.197 38.713 1.00 . A A . 51 ALA C    1 1 
        6  5961 1 1 51 ALA CA   C 36.548 48.302 39.753 1.00 . A A . 51 ALA CA   1 1 
        6  5962 1 1 51 ALA CB   C 36.867 49.643 39.098 1.00 . A A . 51 ALA CB   1 1 
        6  5963 1 1 51 ALA H    H 38.520 48.422 40.518 1.00 . A A . 51 ALA H    1 1 
        6  5964 1 1 51 ALA HA   H 35.631 48.413 40.332 1.00 . A A . 51 ALA HA   1 1 
        6  5965 1 1 51 ALA HB1  H 36.039 49.949 38.444 1.00 . A A . 51 ALA HB1  1 1 
        6  5966 1 1 51 ALA HB2  H 37.011 50.410 39.853 1.00 . A A . 51 ALA HB2  1 1 
        6  5967 1 1 51 ALA HB3  H 37.773 49.571 38.497 1.00 . A A . 51 ALA HB3  1 1 
        6  5968 1 1 51 ALA N    N 37.645 47.934 40.640 1.00 . A A . 51 ALA N    1 1 
        6  5969 1 1 51 ALA O    O 35.178 46.700 38.593 1.00 . A A . 51 ALA O    1 1 
        6  5970 1 1 52 GLU C    C 36.974 44.326 37.828 1.00 . A A . 52 GLU C    1 1 
        6  5971 1 1 52 GLU CA   C 37.285 45.625 37.094 1.00 . A A . 52 GLU CA   1 1 
        6  5972 1 1 52 GLU CB   C 38.583 45.525 36.307 1.00 . A A . 52 GLU CB   1 1 
        6  5973 1 1 52 GLU CD   C 39.665 44.249 34.433 1.00 . A A . 52 GLU CD   1 1 
        6  5974 1 1 52 GLU CG   C 38.506 44.285 35.412 1.00 . A A . 52 GLU CG   1 1 
        6  5975 1 1 52 GLU H    H 38.256 47.199 38.150 1.00 . A A . 52 GLU H    1 1 
        6  5976 1 1 52 GLU HA   H 36.479 45.800 36.373 1.00 . A A . 52 GLU HA   1 1 
        6  5977 1 1 52 GLU HB2  H 38.697 46.413 35.690 1.00 . A A . 52 GLU HB2  1 1 
        6  5978 1 1 52 GLU HB3  H 39.428 45.449 36.987 1.00 . A A . 52 GLU HB3  1 1 
        6  5979 1 1 52 GLU HG2  H 38.542 43.378 36.021 1.00 . A A . 52 GLU HG2  1 1 
        6  5980 1 1 52 GLU HG3  H 37.561 44.302 34.863 1.00 . A A . 52 GLU HG3  1 1 
        6  5981 1 1 52 GLU N    N 37.352 46.755 38.021 1.00 . A A . 52 GLU N    1 1 
        6  5982 1 1 52 GLU O    O 36.047 43.616 37.444 1.00 . A A . 52 GLU O    1 1 
        6  5983 1 1 52 GLU OE1  O 39.378 44.050 33.244 1.00 . A A . 52 GLU OE1  1 1 
        6  5984 1 1 52 GLU OE2  O 40.789 44.383 34.950 1.00 . A A . 52 GLU OE2  1 1 
        6  5985 1 1 53 CYS C    C 35.825 42.709 40.112 1.00 . A A . 53 CYS C    1 1 
        6  5986 1 1 53 CYS CA   C 37.325 42.901 39.811 1.00 . A A . 53 CYS CA   1 1 
        6  5987 1 1 53 CYS CB   C 38.091 43.078 41.125 1.00 . A A . 53 CYS CB   1 1 
        6  5988 1 1 53 CYS H    H 38.408 44.652 39.204 1.00 . A A . 53 CYS H    1 1 
        6  5989 1 1 53 CYS HA   H 37.661 42.004 39.292 1.00 . A A . 53 CYS HA   1 1 
        6  5990 1 1 53 CYS HB2  H 39.163 43.117 40.923 1.00 . A A . 53 CYS HB2  1 1 
        6  5991 1 1 53 CYS HB3  H 37.796 44.033 41.532 1.00 . A A . 53 CYS HB3  1 1 
        6  5992 1 1 53 CYS N    N 37.608 44.068 38.979 1.00 . A A . 53 CYS N    1 1 
        6  5993 1 1 53 CYS O    O 35.327 41.595 40.230 1.00 . A A . 53 CYS O    1 1 
        6  5994 1 1 53 CYS SG   S 37.756 41.829 42.378 1.00 . A A . 53 CYS SG   1 1 
        6  5995 1 1 54 ARG C    C 32.986 43.410 38.951 1.00 . A A . 54 ARG C    1 1 
        6  5996 1 1 54 ARG CA   C 33.619 43.785 40.279 1.00 . A A . 54 ARG CA   1 1 
        6  5997 1 1 54 ARG CB   C 33.088 45.120 40.807 1.00 . A A . 54 ARG CB   1 1 
        6  5998 1 1 54 ARG CD   C 32.951 46.709 42.724 1.00 . A A . 54 ARG CD   1 1 
        6  5999 1 1 54 ARG CG   C 33.362 45.305 42.306 1.00 . A A . 54 ARG CG   1 1 
        6  6000 1 1 54 ARG CZ   C 32.936 48.042 44.827 1.00 . A A . 54 ARG CZ   1 1 
        6  6001 1 1 54 ARG H    H 35.550 44.705 40.088 1.00 . A A . 54 ARG H    1 1 
        6  6002 1 1 54 ARG HA   H 33.323 42.996 40.963 1.00 . A A . 54 ARG HA   1 1 
        6  6003 1 1 54 ARG HB2  H 33.533 45.944 40.254 1.00 . A A . 54 ARG HB2  1 1 
        6  6004 1 1 54 ARG HB3  H 32.009 45.163 40.647 1.00 . A A . 54 ARG HB3  1 1 
        6  6005 1 1 54 ARG HD2  H 33.617 47.426 42.215 1.00 . A A . 54 ARG HD2  1 1 
        6  6006 1 1 54 ARG HD3  H 31.932 46.889 42.401 1.00 . A A . 54 ARG HD3  1 1 
        6  6007 1 1 54 ARG HE   H 33.172 46.053 44.730 1.00 . A A . 54 ARG HE   1 1 
        6  6008 1 1 54 ARG HG2  H 32.776 44.589 42.876 1.00 . A A . 54 ARG HG2  1 1 
        6  6009 1 1 54 ARG HG3  H 34.423 45.152 42.519 1.00 . A A . 54 ARG HG3  1 1 
        6  6010 1 1 54 ARG HH11 H 32.776 49.187 43.191 1.00 . A A . 54 ARG HH11 1 1 
        6  6011 1 1 54 ARG HH12 H 32.772 50.058 44.673 1.00 . A A . 54 ARG HH12 1 1 
        6  6012 1 1 54 ARG HH21 H 33.080 47.232 46.655 1.00 . A A . 54 ARG HH21 1 1 
        6  6013 1 1 54 ARG HH22 H 32.939 48.960 46.598 1.00 . A A . 54 ARG HH22 1 1 
        6  6014 1 1 54 ARG N    N 35.080 43.812 40.202 1.00 . A A . 54 ARG N    1 1 
        6  6015 1 1 54 ARG NE   N 33.036 46.890 44.181 1.00 . A A . 54 ARG NE   1 1 
        6  6016 1 1 54 ARG NH1  N 32.757 49.168 44.202 1.00 . A A . 54 ARG NH1  1 1 
        6  6017 1 1 54 ARG NH2  N 33.004 48.080 46.127 1.00 . A A . 54 ARG NH2  1 1 
        6  6018 1 1 54 ARG O    O 32.228 42.449 38.884 1.00 . A A . 54 ARG O    1 1 
        6  6019 1 1 55 HIS C    C 33.023 42.488 35.970 1.00 . A A . 55 HIS C    1 1 
        6  6020 1 1 55 HIS CA   C 32.681 43.876 36.548 1.00 . A A . 55 HIS CA   1 1 
        6  6021 1 1 55 HIS CB   C 33.045 45.011 35.588 1.00 . A A . 55 HIS CB   1 1 
        6  6022 1 1 55 HIS CD2  C 32.347 47.082 36.969 1.00 . A A . 55 HIS CD2  1 1 
        6  6023 1 1 55 HIS CE1  C 31.057 48.095 35.476 1.00 . A A . 55 HIS CE1  1 1 
        6  6024 1 1 55 HIS CG   C 32.277 46.288 35.855 1.00 . A A . 55 HIS CG   1 1 
        6  6025 1 1 55 HIS H    H 34.068 44.762 37.933 1.00 . A A . 55 HIS H    1 1 
        6  6026 1 1 55 HIS HA   H 31.590 43.865 36.649 1.00 . A A . 55 HIS HA   1 1 
        6  6027 1 1 55 HIS HB2  H 34.122 45.206 35.643 1.00 . A A . 55 HIS HB2  1 1 
        6  6028 1 1 55 HIS HB3  H 32.838 44.678 34.573 1.00 . A A . 55 HIS HB3  1 1 
        6  6029 1 1 55 HIS HD1  H 31.329 46.627 33.979 1.00 . A A . 55 HIS HD1  1 1 
        6  6030 1 1 55 HIS HD2  H 32.972 46.897 37.829 1.00 . A A . 55 HIS HD2  1 1 
        6  6031 1 1 55 HIS HE1  H 30.512 48.868 34.945 1.00 . A A . 55 HIS HE1  1 1 
        6  6032 1 1 55 HIS HE2  H 31.579 49.049 37.282 1.00 . A A . 55 HIS HE2  1 1 
        6  6033 1 1 55 HIS N    N 33.286 44.131 37.869 1.00 . A A . 55 HIS N    1 1 
        6  6034 1 1 55 HIS ND1  N 31.467 46.929 34.934 1.00 . A A . 55 HIS ND1  1 1 
        6  6035 1 1 55 HIS NE2  N 31.585 48.208 36.719 1.00 . A A . 55 HIS NE2  1 1 
        6  6036 1 1 55 HIS O    O 32.246 41.982 35.183 1.00 . A A . 55 HIS O    1 1 
        6  6037 1 1 56 THR C    C 34.293 39.433 36.934 1.00 . A A . 56 THR C    1 1 
        6  6038 1 1 56 THR CA   C 34.617 40.577 35.964 1.00 . A A . 56 THR CA   1 1 
        6  6039 1 1 56 THR CB   C 36.129 40.690 35.675 1.00 . A A . 56 THR CB   1 1 
        6  6040 1 1 56 THR CG2  C 36.671 39.558 34.803 1.00 . A A . 56 THR CG2  1 1 
        6  6041 1 1 56 THR H    H 34.786 42.450 36.917 1.00 . A A . 56 THR H    1 1 
        6  6042 1 1 56 THR HA   H 34.129 40.332 35.024 1.00 . A A . 56 THR HA   1 1 
        6  6043 1 1 56 THR HB   H 36.680 40.736 36.619 1.00 . A A . 56 THR HB   1 1 
        6  6044 1 1 56 THR HG1  H 37.263 41.893 34.650 1.00 . A A . 56 THR HG1  1 1 
        6  6045 1 1 56 THR HG21 H 37.700 39.775 34.528 1.00 . A A . 56 THR HG21 1 1 
        6  6046 1 1 56 THR HG22 H 36.658 38.619 35.342 1.00 . A A . 56 THR HG22 1 1 
        6  6047 1 1 56 THR HG23 H 36.070 39.472 33.899 1.00 . A A . 56 THR HG23 1 1 
        6  6048 1 1 56 THR N    N 34.117 41.881 36.432 1.00 . A A . 56 THR N    1 1 
        6  6049 1 1 56 THR O    O 34.501 38.278 36.590 1.00 . A A . 56 THR O    1 1 
        6  6050 1 1 56 THR OG1  O 36.350 41.878 34.952 1.00 . A A . 56 THR OG1  1 1 
        6  6051 1 1 57 CYS C    C 32.281 38.993 40.076 1.00 . A A . 57 CYS C    1 1 
        6  6052 1 1 57 CYS CA   C 33.384 38.636 39.073 1.00 . A A . 57 CYS CA   1 1 
        6  6053 1 1 57 CYS CB   C 34.644 38.146 39.795 1.00 . A A . 57 CYS CB   1 1 
        6  6054 1 1 57 CYS H    H 33.605 40.665 38.383 1.00 . A A . 57 CYS H    1 1 
        6  6055 1 1 57 CYS HA   H 33.000 37.799 38.477 1.00 . A A . 57 CYS HA   1 1 
        6  6056 1 1 57 CYS HB2  H 35.508 38.314 39.169 1.00 . A A . 57 CYS HB2  1 1 
        6  6057 1 1 57 CYS HB3  H 34.789 38.707 40.715 1.00 . A A . 57 CYS HB3  1 1 
        6  6058 1 1 57 CYS N    N 33.759 39.701 38.134 1.00 . A A . 57 CYS N    1 1 
        6  6059 1 1 57 CYS O    O 31.429 38.159 40.386 1.00 . A A . 57 CYS O    1 1 
        6  6060 1 1 57 CYS SG   S 34.583 36.373 40.171 1.00 . A A . 57 CYS SG   1 1 
        6  6061 1 1 58 VAL C    C 30.573 41.997 41.249 1.00 . A A . 58 VAL C    1 1 
        6  6062 1 1 58 VAL CA   C 31.237 40.662 41.603 1.00 . A A . 58 VAL CA   1 1 
        6  6063 1 1 58 VAL CB   C 31.825 40.589 43.020 1.00 . A A . 58 VAL CB   1 1 
        6  6064 1 1 58 VAL CG1  C 33.123 41.399 43.215 1.00 . A A . 58 VAL CG1  1 1 
        6  6065 1 1 58 VAL CG2  C 30.811 40.989 44.093 1.00 . A A . 58 VAL CG2  1 1 
        6  6066 1 1 58 VAL H    H 32.935 40.887 40.303 1.00 . A A . 58 VAL H    1 1 
        6  6067 1 1 58 VAL HA   H 30.416 39.932 41.600 1.00 . A A . 58 VAL HA   1 1 
        6  6068 1 1 58 VAL HB   H 32.077 39.546 43.204 1.00 . A A . 58 VAL HB   1 1 
        6  6069 1 1 58 VAL HG11 H 33.445 41.315 44.250 1.00 . A A . 58 VAL HG11 1 1 
        6  6070 1 1 58 VAL HG12 H 33.904 41.015 42.560 1.00 . A A . 58 VAL HG12 1 1 
        6  6071 1 1 58 VAL HG13 H 32.952 42.443 43.012 1.00 . A A . 58 VAL HG13 1 1 
        6  6072 1 1 58 VAL HG21 H 31.205 40.734 45.082 1.00 . A A . 58 VAL HG21 1 1 
        6  6073 1 1 58 VAL HG22 H 30.607 42.066 44.069 1.00 . A A . 58 VAL HG22 1 1 
        6  6074 1 1 58 VAL HG23 H 29.879 40.444 43.946 1.00 . A A . 58 VAL HG23 1 1 
        6  6075 1 1 58 VAL N    N 32.231 40.224 40.600 1.00 . A A . 58 VAL N    1 1 
        6  6076 1 1 58 VAL O    O 30.915 43.063 41.770 1.00 . A A . 58 VAL O    1 1 
        6  6077 1 1 59 ALA C    C 27.310 42.983 40.099 1.00 . A A . 59 ALA C    1 1 
        6  6078 1 1 59 ALA CA   C 28.820 43.159 39.939 1.00 . A A . 59 ALA CA   1 1 
        6  6079 1 1 59 ALA CB   C 29.188 43.534 38.504 1.00 . A A . 59 ALA CB   1 1 
        6  6080 1 1 59 ALA H    H 29.366 41.094 39.906 1.00 . A A . 59 ALA H    1 1 
        6  6081 1 1 59 ALA HA   H 29.114 43.996 40.574 1.00 . A A . 59 ALA HA   1 1 
        6  6082 1 1 59 ALA HB1  H 28.540 44.339 38.152 1.00 . A A . 59 ALA HB1  1 1 
        6  6083 1 1 59 ALA HB2  H 30.213 43.886 38.476 1.00 . A A . 59 ALA HB2  1 1 
        6  6084 1 1 59 ALA HB3  H 29.084 42.669 37.851 1.00 . A A . 59 ALA HB3  1 1 
        6  6085 1 1 59 ALA N    N 29.571 41.967 40.360 1.00 . A A . 59 ALA N    1 1 
        6  6086 1 1 59 ALA O    O 26.706 42.026 39.633 1.00 . A A . 59 ALA O    1 1 
        6  6087 1 1 60 SER C    C 24.590 45.321 40.136 1.00 . A A . 60 SER C    1 1 
        6  6088 1 1 60 SER CA   C 25.200 44.083 40.827 1.00 . A A . 60 SER CA   1 1 
        6  6089 1 1 60 SER CB   C 24.848 43.979 42.317 1.00 . A A . 60 SER CB   1 1 
        6  6090 1 1 60 SER H    H 27.230 44.724 41.093 1.00 . A A . 60 SER H    1 1 
        6  6091 1 1 60 SER HA   H 24.755 43.217 40.341 1.00 . A A . 60 SER HA   1 1 
        6  6092 1 1 60 SER HB2  H 25.395 43.145 42.749 1.00 . A A . 60 SER HB2  1 1 
        6  6093 1 1 60 SER HB3  H 25.122 44.904 42.830 1.00 . A A . 60 SER HB3  1 1 
        6  6094 1 1 60 SER HG   H 23.265 43.461 43.353 1.00 . A A . 60 SER HG   1 1 
        6  6095 1 1 60 SER N    N 26.662 44.008 40.672 1.00 . A A . 60 SER N    1 1 
        6  6096 1 1 60 SER O    O 23.396 45.588 40.220 1.00 . A A . 60 SER O    1 1 
        6  6097 1 1 60 SER OG   O 23.470 43.735 42.449 1.00 . A A . 60 SER OG   1 1 
        6  6098 1 1 61 ARG C    C 25.370 47.342 37.261 1.00 . A A . 61 ARG C    1 1 
        6  6099 1 1 61 ARG CA   C 24.957 47.337 38.728 1.00 . A A . 61 ARG CA   1 1 
        6  6100 1 1 61 ARG CB   C 25.536 48.550 39.478 1.00 . A A . 61 ARG CB   1 1 
        6  6101 1 1 61 ARG CD   C 23.537 48.909 41.083 1.00 . A A . 61 ARG CD   1 1 
        6  6102 1 1 61 ARG CG   C 25.051 48.705 40.931 1.00 . A A . 61 ARG CG   1 1 
        6  6103 1 1 61 ARG CZ   C 21.860 50.677 40.491 1.00 . A A . 61 ARG CZ   1 1 
        6  6104 1 1 61 ARG H    H 26.362 45.816 39.282 1.00 . A A . 61 ARG H    1 1 
        6  6105 1 1 61 ARG HA   H 23.876 47.405 38.756 1.00 . A A . 61 ARG HA   1 1 
        6  6106 1 1 61 ARG HB2  H 26.627 48.474 39.499 1.00 . A A . 61 ARG HB2  1 1 
        6  6107 1 1 61 ARG HB3  H 25.289 49.456 38.927 1.00 . A A . 61 ARG HB3  1 1 
        6  6108 1 1 61 ARG HD2  H 23.001 48.054 40.666 1.00 . A A . 61 ARG HD2  1 1 
        6  6109 1 1 61 ARG HD3  H 23.307 48.968 42.150 1.00 . A A . 61 ARG HD3  1 1 
        6  6110 1 1 61 ARG HE   H 23.756 50.667 39.878 1.00 . A A . 61 ARG HE   1 1 
        6  6111 1 1 61 ARG HG2  H 25.327 47.820 41.502 1.00 . A A . 61 ARG HG2  1 1 
        6  6112 1 1 61 ARG HG3  H 25.556 49.551 41.388 1.00 . A A . 61 ARG HG3  1 1 
        6  6113 1 1 61 ARG HH11 H 21.097 49.262 41.684 1.00 . A A . 61 ARG HH11 1 1 
        6  6114 1 1 61 ARG HH12 H 19.985 50.509 41.228 1.00 . A A . 61 ARG HH12 1 1 
        6  6115 1 1 61 ARG HH21 H 22.252 52.206 39.233 1.00 . A A . 61 ARG HH21 1 1 
        6  6116 1 1 61 ARG HH22 H 20.637 52.118 39.840 1.00 . A A . 61 ARG HH22 1 1 
        6  6117 1 1 61 ARG N    N 25.397 46.096 39.387 1.00 . A A . 61 ARG N    1 1 
        6  6118 1 1 61 ARG NE   N 23.077 50.160 40.423 1.00 . A A . 61 ARG NE   1 1 
        6  6119 1 1 61 ARG NH1  N 20.911 50.119 41.194 1.00 . A A . 61 ARG NH1  1 1 
        6  6120 1 1 61 ARG NH2  N 21.582 51.770 39.836 1.00 . A A . 61 ARG NH2  1 1 
        6  6121 1 1 61 ARG O    O 26.551 47.500 36.958 1.00 . A A . 61 ARG O    1 1 
        6  6122 1 1 62 LYS C    C 23.608 48.096 34.159 1.00 . A A . 62 LYS C    1 1 
        6  6123 1 1 62 LYS CA   C 24.553 47.153 34.907 1.00 . A A . 62 LYS CA   1 1 
        6  6124 1 1 62 LYS CB   C 24.496 45.701 34.376 1.00 . A A . 62 LYS CB   1 1 
        6  6125 1 1 62 LYS CD   C 22.900 44.292 35.901 1.00 . A A . 62 LYS CD   1 1 
        6  6126 1 1 62 LYS CE   C 23.892 43.149 36.144 1.00 . A A . 62 LYS CE   1 1 
        6  6127 1 1 62 LYS CG   C 23.133 44.987 34.539 1.00 . A A . 62 LYS CG   1 1 
        6  6128 1 1 62 LYS H    H 23.469 46.998 36.741 1.00 . A A . 62 LYS H    1 1 
        6  6129 1 1 62 LYS HA   H 25.551 47.520 34.668 1.00 . A A . 62 LYS HA   1 1 
        6  6130 1 1 62 LYS HB2  H 24.715 45.741 33.307 1.00 . A A . 62 LYS HB2  1 1 
        6  6131 1 1 62 LYS HB3  H 25.289 45.120 34.825 1.00 . A A . 62 LYS HB3  1 1 
        6  6132 1 1 62 LYS HD2  H 22.944 45.010 36.717 1.00 . A A . 62 LYS HD2  1 1 
        6  6133 1 1 62 LYS HD3  H 21.885 43.879 35.880 1.00 . A A . 62 LYS HD3  1 1 
        6  6134 1 1 62 LYS HE2  H 23.868 42.491 35.267 1.00 . A A . 62 LYS HE2  1 1 
        6  6135 1 1 62 LYS HE3  H 24.907 43.563 36.204 1.00 . A A . 62 LYS HE3  1 1 
        6  6136 1 1 62 LYS HG2  H 22.326 45.694 34.357 1.00 . A A . 62 LYS HG2  1 1 
        6  6137 1 1 62 LYS HG3  H 23.070 44.220 33.774 1.00 . A A . 62 LYS HG3  1 1 
        6  6138 1 1 62 LYS HZ1  H 24.279 41.652 37.518 1.00 . A A . 62 LYS HZ1  1 1 
        6  6139 1 1 62 LYS HZ2  H 23.527 42.947 38.185 1.00 . A A . 62 LYS HZ2  1 1 
        6  6140 1 1 62 LYS HZ3  H 22.688 41.887 37.249 1.00 . A A . 62 LYS HZ3  1 1 
        6  6141 1 1 62 LYS N    N 24.390 47.171 36.375 1.00 . A A . 62 LYS N    1 1 
        6  6142 1 1 62 LYS NZ   N 23.581 42.371 37.367 1.00 . A A . 62 LYS NZ   1 1 
        6  6143 1 1 62 LYS O    O 23.490 47.999 32.949 1.00 . A A . 62 LYS O    1 1 
        6  6144 1 1 63 GLY C    C 22.544 51.447 34.330 1.00 . A A . 63 GLY C    1 1 
        6  6145 1 1 63 GLY CA   C 22.033 50.000 34.285 1.00 . A A . 63 GLY CA   1 1 
        6  6146 1 1 63 GLY H    H 23.061 49.005 35.865 1.00 . A A . 63 GLY H    1 1 
        6  6147 1 1 63 GLY HA2  H 21.825 49.765 33.238 1.00 . A A . 63 GLY HA2  1 1 
        6  6148 1 1 63 GLY HA3  H 21.078 49.979 34.817 1.00 . A A . 63 GLY HA3  1 1 
        6  6149 1 1 63 GLY N    N 22.940 49.003 34.874 1.00 . A A . 63 GLY N    1 1 
        6  6150 1 1 63 GLY O    O 21.816 52.351 33.965 1.00 . A A . 63 GLY O    1 1 
        6  6151 1 1 64 GLY C    C 25.015 53.191 36.387 1.00 . A A . 64 GLY C    1 1 
        6  6152 1 1 64 GLY CA   C 24.308 53.024 35.043 1.00 . A A . 64 GLY CA   1 1 
        6  6153 1 1 64 GLY H    H 24.345 50.894 35.038 1.00 . A A . 64 GLY H    1 1 
        6  6154 1 1 64 GLY HA2  H 24.983 53.266 34.214 1.00 . A A . 64 GLY HA2  1 1 
        6  6155 1 1 64 GLY HA3  H 23.509 53.774 35.001 1.00 . A A . 64 GLY HA3  1 1 
        6  6156 1 1 64 GLY N    N 23.757 51.683 34.856 1.00 . A A . 64 GLY N    1 1 
        6  6157 1 1 64 GLY O    O 24.344 53.334 37.418 1.00 . A A . 64 GLY O    1 1 
        6  6158 1 1 65 PRO C    C 27.029 54.890 38.010 1.00 . A A . 65 PRO C    1 1 
        6  6159 1 1 65 PRO CA   C 27.121 53.404 37.662 1.00 . A A . 65 PRO CA   1 1 
        6  6160 1 1 65 PRO CB   C 28.559 52.965 37.354 1.00 . A A . 65 PRO CB   1 1 
        6  6161 1 1 65 PRO CD   C 27.260 52.757 35.346 1.00 . A A . 65 PRO CD   1 1 
        6  6162 1 1 65 PRO CG   C 28.671 53.085 35.842 1.00 . A A . 65 PRO CG   1 1 
        6  6163 1 1 65 PRO HA   H 26.741 52.816 38.491 1.00 . A A . 65 PRO HA   1 1 
        6  6164 1 1 65 PRO HB2  H 29.297 53.585 37.868 1.00 . A A . 65 PRO HB2  1 1 
        6  6165 1 1 65 PRO HB3  H 28.690 51.912 37.647 1.00 . A A . 65 PRO HB3  1 1 
        6  6166 1 1 65 PRO HD2  H 27.060 53.346 34.451 1.00 . A A . 65 PRO HD2  1 1 
        6  6167 1 1 65 PRO HD3  H 27.185 51.692 35.137 1.00 . A A . 65 PRO HD3  1 1 
        6  6168 1 1 65 PRO HG2  H 28.921 54.123 35.573 1.00 . A A . 65 PRO HG2  1 1 
        6  6169 1 1 65 PRO HG3  H 29.413 52.405 35.422 1.00 . A A . 65 PRO HG3  1 1 
        6  6170 1 1 65 PRO N    N 26.365 53.109 36.441 1.00 . A A . 65 PRO N    1 1 
        6  6171 1 1 65 PRO O    O 27.545 55.742 37.297 1.00 . A A . 65 PRO O    1 1 
        6  6172 1 1 66 ARG C    C 27.280 57.017 40.569 1.00 . A A . 66 ARG C    1 1 
        6  6173 1 1 66 ARG CA   C 26.174 56.593 39.608 1.00 . A A . 66 ARG CA   1 1 
        6  6174 1 1 66 ARG CB   C 24.826 56.761 40.312 1.00 . A A . 66 ARG CB   1 1 
        6  6175 1 1 66 ARG CD   C 22.305 56.887 40.137 1.00 . A A . 66 ARG CD   1 1 
        6  6176 1 1 66 ARG CG   C 23.615 56.657 39.373 1.00 . A A . 66 ARG CG   1 1 
        6  6177 1 1 66 ARG CZ   C 21.290 58.704 41.531 1.00 . A A . 66 ARG CZ   1 1 
        6  6178 1 1 66 ARG H    H 25.841 54.468 39.579 1.00 . A A . 66 ARG H    1 1 
        6  6179 1 1 66 ARG HA   H 26.242 57.297 38.774 1.00 . A A . 66 ARG HA   1 1 
        6  6180 1 1 66 ARG HB2  H 24.738 56.016 41.107 1.00 . A A . 66 ARG HB2  1 1 
        6  6181 1 1 66 ARG HB3  H 24.819 57.751 40.782 1.00 . A A . 66 ARG HB3  1 1 
        6  6182 1 1 66 ARG HD2  H 21.473 56.771 39.422 1.00 . A A . 66 ARG HD2  1 1 
        6  6183 1 1 66 ARG HD3  H 22.208 56.131 40.912 1.00 . A A . 66 ARG HD3  1 1 
        6  6184 1 1 66 ARG HE   H 22.967 58.883 40.492 1.00 . A A . 66 ARG HE   1 1 
        6  6185 1 1 66 ARG HG2  H 23.713 57.402 38.579 1.00 . A A . 66 ARG HG2  1 1 
        6  6186 1 1 66 ARG HG3  H 23.591 55.667 38.913 1.00 . A A . 66 ARG HG3  1 1 
        6  6187 1 1 66 ARG HH11 H 20.091 57.116 41.413 1.00 . A A . 66 ARG HH11 1 1 
        6  6188 1 1 66 ARG HH12 H 19.516 58.410 42.411 1.00 . A A . 66 ARG HH12 1 1 
        6  6189 1 1 66 ARG HH21 H 22.135 60.519 41.761 1.00 . A A . 66 ARG HH21 1 1 
        6  6190 1 1 66 ARG HH22 H 20.631 60.288 42.582 1.00 . A A . 66 ARG HH22 1 1 
        6  6191 1 1 66 ARG N    N 26.326 55.214 39.107 1.00 . A A . 66 ARG N    1 1 
        6  6192 1 1 66 ARG NE   N 22.233 58.239 40.739 1.00 . A A . 66 ARG NE   1 1 
        6  6193 1 1 66 ARG NH1  N 20.246 57.997 41.856 1.00 . A A . 66 ARG NH1  1 1 
        6  6194 1 1 66 ARG NH2  N 21.381 59.915 42.017 1.00 . A A . 66 ARG NH2  1 1 
        6  6195 1 1 66 ARG O    O 27.534 58.204 40.727 1.00 . A A . 66 ARG O    1 1 
        6  6196 1 1 67 ARG C    C 30.265 55.944 41.559 1.00 . A A . 67 ARG C    1 1 
        6  6197 1 1 67 ARG CA   C 28.935 56.272 42.260 1.00 . A A . 67 ARG CA   1 1 
        6  6198 1 1 67 ARG CB   C 28.755 55.406 43.517 1.00 . A A . 67 ARG CB   1 1 
        6  6199 1 1 67 ARG CD   C 27.452 54.923 45.605 1.00 . A A . 67 ARG CD   1 1 
        6  6200 1 1 67 ARG CG   C 27.493 55.747 44.318 1.00 . A A . 67 ARG CG   1 1 
        6  6201 1 1 67 ARG CZ   C 25.977 54.716 47.607 1.00 . A A . 67 ARG CZ   1 1 
        6  6202 1 1 67 ARG H    H 27.721 55.110 40.973 1.00 . A A . 67 ARG H    1 1 
        6  6203 1 1 67 ARG HA   H 28.950 57.319 42.539 1.00 . A A . 67 ARG HA   1 1 
        6  6204 1 1 67 ARG HB2  H 28.731 54.349 43.218 1.00 . A A . 67 ARG HB2  1 1 
        6  6205 1 1 67 ARG HB3  H 29.628 55.550 44.162 1.00 . A A . 67 ARG HB3  1 1 
        6  6206 1 1 67 ARG HD2  H 27.488 53.858 45.338 1.00 . A A . 67 ARG HD2  1 1 
        6  6207 1 1 67 ARG HD3  H 28.334 55.166 46.198 1.00 . A A . 67 ARG HD3  1 1 
        6  6208 1 1 67 ARG HE   H 25.577 55.839 46.020 1.00 . A A . 67 ARG HE   1 1 
        6  6209 1 1 67 ARG HG2  H 27.508 56.813 44.567 1.00 . A A . 67 ARG HG2  1 1 
        6  6210 1 1 67 ARG HG3  H 26.611 55.534 43.715 1.00 . A A . 67 ARG HG3  1 1 
        6  6211 1 1 67 ARG HH11 H 27.717 53.762 47.832 1.00 . A A . 67 ARG HH11 1 1 
        6  6212 1 1 67 ARG HH12 H 26.627 53.636 49.175 1.00 . A A . 67 ARG HH12 1 1 
        6  6213 1 1 67 ARG HH21 H 24.223 55.669 47.811 1.00 . A A . 67 ARG HH21 1 1 
        6  6214 1 1 67 ARG HH22 H 24.704 54.683 49.156 1.00 . A A . 67 ARG HH22 1 1 
        6  6215 1 1 67 ARG N    N 27.836 56.049 41.304 1.00 . A A . 67 ARG N    1 1 
        6  6216 1 1 67 ARG NE   N 26.242 55.185 46.399 1.00 . A A . 67 ARG NE   1 1 
        6  6217 1 1 67 ARG NH1  N 26.822 53.929 48.231 1.00 . A A . 67 ARG NH1  1 1 
        6  6218 1 1 67 ARG NH2  N 24.868 55.015 48.221 1.00 . A A . 67 ARG NH2  1 1 
        6  6219 1 1 67 ARG O    O 30.214 55.105 40.665 1.00 . A A . 67 ARG O    1 1 
        6  6220 1 1 68 PRO C    C 33.060 54.720 41.669 1.00 . A A . 68 PRO C    1 1 
        6  6221 1 1 68 PRO CA   C 32.733 56.223 41.505 1.00 . A A . 68 PRO CA   1 1 
        6  6222 1 1 68 PRO CB   C 33.695 57.141 42.265 1.00 . A A . 68 PRO CB   1 1 
        6  6223 1 1 68 PRO CD   C 31.482 57.600 43.016 1.00 . A A . 68 PRO CD   1 1 
        6  6224 1 1 68 PRO CG   C 32.816 58.281 42.774 1.00 . A A . 68 PRO CG   1 1 
        6  6225 1 1 68 PRO HA   H 32.779 56.462 40.440 1.00 . A A . 68 PRO HA   1 1 
        6  6226 1 1 68 PRO HB2  H 34.124 56.624 43.130 1.00 . A A . 68 PRO HB2  1 1 
        6  6227 1 1 68 PRO HB3  H 34.496 57.508 41.624 1.00 . A A . 68 PRO HB3  1 1 
        6  6228 1 1 68 PRO HD2  H 31.469 57.150 44.005 1.00 . A A . 68 PRO HD2  1 1 
        6  6229 1 1 68 PRO HD3  H 30.684 58.338 42.913 1.00 . A A . 68 PRO HD3  1 1 
        6  6230 1 1 68 PRO HG2  H 33.212 58.735 43.688 1.00 . A A . 68 PRO HG2  1 1 
        6  6231 1 1 68 PRO HG3  H 32.703 59.034 41.987 1.00 . A A . 68 PRO HG3  1 1 
        6  6232 1 1 68 PRO N    N 31.394 56.547 41.996 1.00 . A A . 68 PRO N    1 1 
        6  6233 1 1 68 PRO O    O 33.088 54.009 40.644 1.00 . A A . 68 PRO O    1 1 
        6  6234 1 1 68 PRO OXT  O 33.196 54.276 42.830 1.00 . A A . 68 PRO OXT  1 1 
        7  6235 1 1  1 PCA C    C 28.849 32.074 41.828 1.00 . A A .  1 PCA C    1 1 
        7  6236 1 1  1 PCA CA   C 29.113 32.458 43.294 1.00 . A A .  1 PCA CA   1 1 
        7  6237 1 1  1 PCA CB   C 30.445 33.224 43.451 1.00 . A A .  1 PCA CB   1 1 
        7  6238 1 1  1 PCA CD   C 30.575 31.082 44.466 1.00 . A A .  1 PCA CD   1 1 
        7  6239 1 1  1 PCA CG   C 31.449 32.127 43.814 1.00 . A A .  1 PCA CG   1 1 
        7  6240 1 1  1 PCA HA   H 28.288 33.061 43.664 1.00 . A A .  1 PCA HA   1 1 
        7  6241 1 1  1 PCA HB2  H 30.755 33.740 42.545 1.00 . A A .  1 PCA HB2  1 1 
        7  6242 1 1  1 PCA HB3  H 30.362 33.929 44.286 1.00 . A A .  1 PCA HB3  1 1 
        7  6243 1 1  1 PCA HG2  H 31.879 31.725 42.894 1.00 . A A .  1 PCA HG2  1 1 
        7  6244 1 1  1 PCA HG3  H 32.219 32.491 44.487 1.00 . A A .  1 PCA HG3  1 1 
        7  6245 1 1  1 PCA N    N 29.310 31.306 44.181 1.00 . A A .  1 PCA N    1 1 
        7  6246 1 1  1 PCA O    O 29.683 31.438 41.188 1.00 . A A .  1 PCA O    1 1 
        7  6247 1 1  1 PCA OE   O 30.988 30.213 45.231 1.00 . A A .  1 PCA OE   1 1 
        7  6248 1 1  2 ASP C    C 28.190 33.224 38.833 1.00 . A A .  2 ASP C    1 1 
        7  6249 1 1  2 ASP CA   C 27.354 32.393 39.834 1.00 . A A .  2 ASP CA   1 1 
        7  6250 1 1  2 ASP CB   C 25.860 32.705 39.689 1.00 . A A .  2 ASP CB   1 1 
        7  6251 1 1  2 ASP CG   C 25.044 32.004 40.759 1.00 . A A .  2 ASP CG   1 1 
        7  6252 1 1  2 ASP H    H 27.010 32.914 41.852 1.00 . A A .  2 ASP H    1 1 
        7  6253 1 1  2 ASP HA   H 27.495 31.342 39.591 1.00 . A A .  2 ASP HA   1 1 
        7  6254 1 1  2 ASP HB2  H 25.709 33.784 39.772 1.00 . A A .  2 ASP HB2  1 1 
        7  6255 1 1  2 ASP HB3  H 25.518 32.394 38.704 1.00 . A A .  2 ASP HB3  1 1 
        7  6256 1 1  2 ASP N    N 27.760 32.598 41.250 1.00 . A A .  2 ASP N    1 1 
        7  6257 1 1  2 ASP O    O 27.678 33.872 37.921 1.00 . A A .  2 ASP O    1 1 
        7  6258 1 1  2 ASP OD1  O 24.922 32.640 41.835 1.00 . A A .  2 ASP OD1  1 1 
        7  6259 1 1  2 ASP OD2  O 24.625 30.857 40.510 1.00 . A A .  2 ASP OD2  1 1 
        7  6260 1 1  3 ARG C    C 31.454 33.202 37.635 1.00 . A A .  3 ARG C    1 1 
        7  6261 1 1  3 ARG CA   C 30.477 34.146 38.364 1.00 . A A .  3 ARG CA   1 1 
        7  6262 1 1  3 ARG CB   C 31.122 35.131 39.363 1.00 . A A .  3 ARG CB   1 1 
        7  6263 1 1  3 ARG CD   C 28.990 36.461 39.824 1.00 . A A .  3 ARG CD   1 1 
        7  6264 1 1  3 ARG CG   C 30.191 35.729 40.423 1.00 . A A .  3 ARG CG   1 1 
        7  6265 1 1  3 ARG CZ   C 26.854 37.374 40.659 1.00 . A A .  3 ARG CZ   1 1 
        7  6266 1 1  3 ARG H    H 29.851 32.640 39.768 1.00 . A A .  3 ARG H    1 1 
        7  6267 1 1  3 ARG HA   H 29.957 34.705 37.592 1.00 . A A .  3 ARG HA   1 1 
        7  6268 1 1  3 ARG HB2  H 31.940 34.624 39.882 1.00 . A A .  3 ARG HB2  1 1 
        7  6269 1 1  3 ARG HB3  H 31.520 35.981 38.814 1.00 . A A .  3 ARG HB3  1 1 
        7  6270 1 1  3 ARG HD2  H 29.327 37.310 39.236 1.00 . A A .  3 ARG HD2  1 1 
        7  6271 1 1  3 ARG HD3  H 28.463 35.790 39.152 1.00 . A A .  3 ARG HD3  1 1 
        7  6272 1 1  3 ARG HE   H 28.347 36.749 41.826 1.00 . A A .  3 ARG HE   1 1 
        7  6273 1 1  3 ARG HG2  H 29.813 34.939 41.061 1.00 . A A .  3 ARG HG2  1 1 
        7  6274 1 1  3 ARG HG3  H 30.757 36.420 41.055 1.00 . A A .  3 ARG HG3  1 1 
        7  6275 1 1  3 ARG HH11 H 26.985 37.200 38.690 1.00 . A A .  3 ARG HH11 1 1 
        7  6276 1 1  3 ARG HH12 H 25.598 38.089 39.251 1.00 . A A .  3 ARG HH12 1 1 
        7  6277 1 1  3 ARG HH21 H 26.344 37.422 42.582 1.00 . A A .  3 ARG HH21 1 1 
        7  6278 1 1  3 ARG HH22 H 25.103 37.840 41.465 1.00 . A A .  3 ARG HH22 1 1 
        7  6279 1 1  3 ARG N    N 29.490 33.311 39.085 1.00 . A A .  3 ARG N    1 1 
        7  6280 1 1  3 ARG NE   N 28.060 36.898 40.876 1.00 . A A .  3 ARG NE   1 1 
        7  6281 1 1  3 ARG NH1  N 26.415 37.550 39.450 1.00 . A A .  3 ARG NH1  1 1 
        7  6282 1 1  3 ARG NH2  N 26.076 37.682 41.651 1.00 . A A .  3 ARG NH2  1 1 
        7  6283 1 1  3 ARG O    O 31.237 31.989 37.636 1.00 . A A .  3 ARG O    1 1 
        7  6284 1 1  4 PRO C    C 34.215 31.908 37.140 1.00 . A A .  4 PRO C    1 1 
        7  6285 1 1  4 PRO CA   C 33.371 32.772 36.208 1.00 . A A .  4 PRO CA   1 1 
        7  6286 1 1  4 PRO CB   C 34.226 33.655 35.297 1.00 . A A .  4 PRO CB   1 1 
        7  6287 1 1  4 PRO CD   C 32.979 35.063 36.823 1.00 . A A .  4 PRO CD   1 1 
        7  6288 1 1  4 PRO CG   C 34.265 35.011 36.007 1.00 . A A .  4 PRO CG   1 1 
        7  6289 1 1  4 PRO HA   H 32.764 32.121 35.576 1.00 . A A .  4 PRO HA   1 1 
        7  6290 1 1  4 PRO HB2  H 35.220 33.245 35.175 1.00 . A A .  4 PRO HB2  1 1 
        7  6291 1 1  4 PRO HB3  H 33.739 33.772 34.329 1.00 . A A .  4 PRO HB3  1 1 
        7  6292 1 1  4 PRO HD2  H 33.230 35.473 37.799 1.00 . A A .  4 PRO HD2  1 1 
        7  6293 1 1  4 PRO HD3  H 32.239 35.671 36.323 1.00 . A A .  4 PRO HD3  1 1 
        7  6294 1 1  4 PRO HG2  H 35.128 35.035 36.662 1.00 . A A .  4 PRO HG2  1 1 
        7  6295 1 1  4 PRO HG3  H 34.312 35.826 35.290 1.00 . A A .  4 PRO HG3  1 1 
        7  6296 1 1  4 PRO N    N 32.505 33.688 36.946 1.00 . A A .  4 PRO N    1 1 
        7  6297 1 1  4 PRO O    O 34.686 32.371 38.174 1.00 . A A .  4 PRO O    1 1 
        7  6298 1 1  5 LYS C    C 36.798 30.161 37.639 1.00 . A A .  5 LYS C    1 1 
        7  6299 1 1  5 LYS CA   C 35.332 29.744 37.550 1.00 . A A .  5 LYS CA   1 1 
        7  6300 1 1  5 LYS CB   C 35.175 28.298 37.062 1.00 . A A .  5 LYS CB   1 1 
        7  6301 1 1  5 LYS CD   C 37.379 27.435 36.036 1.00 . A A .  5 LYS CD   1 1 
        7  6302 1 1  5 LYS CE   C 38.066 27.033 34.726 1.00 . A A .  5 LYS CE   1 1 
        7  6303 1 1  5 LYS CG   C 35.942 27.947 35.770 1.00 . A A .  5 LYS CG   1 1 
        7  6304 1 1  5 LYS H    H 34.016 30.307 35.933 1.00 . A A .  5 LYS H    1 1 
        7  6305 1 1  5 LYS HA   H 34.947 29.777 38.582 1.00 . A A .  5 LYS HA   1 1 
        7  6306 1 1  5 LYS HB2  H 35.477 27.617 37.855 1.00 . A A .  5 LYS HB2  1 1 
        7  6307 1 1  5 LYS HB3  H 34.106 28.115 36.879 1.00 . A A .  5 LYS HB3  1 1 
        7  6308 1 1  5 LYS HD2  H 37.983 28.205 36.517 1.00 . A A .  5 LYS HD2  1 1 
        7  6309 1 1  5 LYS HD3  H 37.322 26.569 36.693 1.00 . A A .  5 LYS HD3  1 1 
        7  6310 1 1  5 LYS HE2  H 37.472 26.233 34.255 1.00 . A A .  5 LYS HE2  1 1 
        7  6311 1 1  5 LYS HE3  H 38.063 27.888 34.049 1.00 . A A .  5 LYS HE3  1 1 
        7  6312 1 1  5 LYS HG2  H 35.398 27.157 35.259 1.00 . A A .  5 LYS HG2  1 1 
        7  6313 1 1  5 LYS HG3  H 35.969 28.812 35.104 1.00 . A A .  5 LYS HG3  1 1 
        7  6314 1 1  5 LYS HZ1  H 39.881 26.268 34.092 1.00 . A A .  5 LYS HZ1  1 1 
        7  6315 1 1  5 LYS HZ2  H 40.017 27.279 35.373 1.00 . A A .  5 LYS HZ2  1 1 
        7  6316 1 1  5 LYS HZ3  H 39.455 25.754 35.578 1.00 . A A .  5 LYS HZ3  1 1 
        7  6317 1 1  5 LYS N    N 34.507 30.669 36.748 1.00 . A A .  5 LYS N    1 1 
        7  6318 1 1  5 LYS NZ   N 39.453 26.560 34.962 1.00 . A A .  5 LYS NZ   1 1 
        7  6319 1 1  5 LYS O    O 37.487 29.785 38.578 1.00 . A A .  5 LYS O    1 1 
        7  6320 1 1  6 PHE C    C 38.905 32.356 37.901 1.00 . A A .  6 PHE C    1 1 
        7  6321 1 1  6 PHE CA   C 38.699 31.395 36.720 1.00 . A A .  6 PHE CA   1 1 
        7  6322 1 1  6 PHE CB   C 39.135 32.010 35.383 1.00 . A A .  6 PHE CB   1 1 
        7  6323 1 1  6 PHE CD1  C 38.340 34.403 35.629 1.00 . A A .  6 PHE CD1  1 1 
        7  6324 1 1  6 PHE CD2  C 37.574 33.110 33.723 1.00 . A A .  6 PHE CD2  1 1 
        7  6325 1 1  6 PHE CE1  C 37.605 35.502 35.185 1.00 . A A .  6 PHE CE1  1 1 
        7  6326 1 1  6 PHE CE2  C 36.859 34.229 33.258 1.00 . A A .  6 PHE CE2  1 1 
        7  6327 1 1  6 PHE CG   C 38.319 33.198 34.918 1.00 . A A .  6 PHE CG   1 1 
        7  6328 1 1  6 PHE CZ   C 36.870 35.425 33.989 1.00 . A A .  6 PHE CZ   1 1 
        7  6329 1 1  6 PHE H    H 36.706 31.247 35.922 1.00 . A A .  6 PHE H    1 1 
        7  6330 1 1  6 PHE HA   H 39.350 30.553 36.912 1.00 . A A .  6 PHE HA   1 1 
        7  6331 1 1  6 PHE HB2  H 40.172 32.342 35.485 1.00 . A A .  6 PHE HB2  1 1 
        7  6332 1 1  6 PHE HB3  H 39.119 31.234 34.629 1.00 . A A .  6 PHE HB3  1 1 
        7  6333 1 1  6 PHE HD1  H 38.973 34.537 36.505 1.00 . A A .  6 PHE HD1  1 1 
        7  6334 1 1  6 PHE HD2  H 37.580 32.206 33.140 1.00 . A A .  6 PHE HD2  1 1 
        7  6335 1 1  6 PHE HE1  H 37.658 36.436 35.728 1.00 . A A .  6 PHE HE1  1 1 
        7  6336 1 1  6 PHE HE2  H 36.314 34.176 32.322 1.00 . A A .  6 PHE HE2  1 1 
        7  6337 1 1  6 PHE HZ   H 36.338 36.286 33.626 1.00 . A A .  6 PHE HZ   1 1 
        7  6338 1 1  6 PHE N    N 37.314 30.919 36.661 1.00 . A A .  6 PHE N    1 1 
        7  6339 1 1  6 PHE O    O 40.036 32.512 38.334 1.00 . A A .  6 PHE O    1 1 
        7  6340 1 1  7 CYS C    C 38.426 32.853 40.890 1.00 . A A .  7 CYS C    1 1 
        7  6341 1 1  7 CYS CA   C 37.871 33.658 39.717 1.00 . A A .  7 CYS CA   1 1 
        7  6342 1 1  7 CYS CB   C 36.476 34.215 40.041 1.00 . A A .  7 CYS CB   1 1 
        7  6343 1 1  7 CYS H    H 36.921 32.785 38.039 1.00 . A A .  7 CYS H    1 1 
        7  6344 1 1  7 CYS HA   H 38.510 34.514 39.577 1.00 . A A .  7 CYS HA   1 1 
        7  6345 1 1  7 CYS HB2  H 35.724 33.456 39.890 1.00 . A A .  7 CYS HB2  1 1 
        7  6346 1 1  7 CYS HB3  H 36.439 34.433 41.089 1.00 . A A .  7 CYS HB3  1 1 
        7  6347 1 1  7 CYS N    N 37.822 32.908 38.463 1.00 . A A .  7 CYS N    1 1 
        7  6348 1 1  7 CYS O    O 38.845 33.455 41.874 1.00 . A A .  7 CYS O    1 1 
        7  6349 1 1  7 CYS SG   S 36.034 35.734 39.162 1.00 . A A .  7 CYS SG   1 1 
        7  6350 1 1  8 TYR C    C 40.507 30.442 41.707 1.00 . A A .  8 TYR C    1 1 
        7  6351 1 1  8 TYR CA   C 39.005 30.656 41.844 1.00 . A A .  8 TYR CA   1 1 
        7  6352 1 1  8 TYR CB   C 38.280 29.308 41.838 1.00 . A A .  8 TYR CB   1 1 
        7  6353 1 1  8 TYR CD1  C 35.860 29.999 41.466 1.00 . A A .  8 TYR CD1  1 1 
        7  6354 1 1  8 TYR CD2  C 36.426 28.699 43.442 1.00 . A A .  8 TYR CD2  1 1 
        7  6355 1 1  8 TYR CE1  C 34.502 29.996 41.833 1.00 . A A .  8 TYR CE1  1 1 
        7  6356 1 1  8 TYR CE2  C 35.068 28.687 43.820 1.00 . A A .  8 TYR CE2  1 1 
        7  6357 1 1  8 TYR CG   C 36.822 29.355 42.255 1.00 . A A .  8 TYR CG   1 1 
        7  6358 1 1  8 TYR CZ   C 34.106 29.321 43.000 1.00 . A A .  8 TYR CZ   1 1 
        7  6359 1 1  8 TYR H    H 38.080 31.082 39.986 1.00 . A A .  8 TYR H    1 1 
        7  6360 1 1  8 TYR HA   H 38.876 31.112 42.821 1.00 . A A .  8 TYR HA   1 1 
        7  6361 1 1  8 TYR HB2  H 38.340 28.861 40.841 1.00 . A A .  8 TYR HB2  1 1 
        7  6362 1 1  8 TYR HB3  H 38.811 28.629 42.510 1.00 . A A .  8 TYR HB3  1 1 
        7  6363 1 1  8 TYR HD1  H 36.140 30.495 40.550 1.00 . A A .  8 TYR HD1  1 1 
        7  6364 1 1  8 TYR HD2  H 37.155 28.192 44.052 1.00 . A A .  8 TYR HD2  1 1 
        7  6365 1 1  8 TYR HE1  H 33.754 30.464 41.224 1.00 . A A .  8 TYR HE1  1 1 
        7  6366 1 1  8 TYR HE2  H 34.748 28.170 44.716 1.00 . A A .  8 TYR HE2  1 1 
        7  6367 1 1  8 TYR HH   H 32.577 28.902 44.162 1.00 . A A .  8 TYR HH   1 1 
        7  6368 1 1  8 TYR N    N 38.450 31.523 40.810 1.00 . A A .  8 TYR N    1 1 
        7  6369 1 1  8 TYR O    O 41.147 30.026 42.677 1.00 . A A .  8 TYR O    1 1 
        7  6370 1 1  8 TYR OH   O 32.788 29.288 43.308 1.00 . A A .  8 TYR OH   1 1 
        7  6371 1 1  9 LEU C    C 43.210 31.698 41.123 1.00 . A A .  9 LEU C    1 1 
        7  6372 1 1  9 LEU CA   C 42.508 30.614 40.305 1.00 . A A .  9 LEU CA   1 1 
        7  6373 1 1  9 LEU CB   C 42.818 30.756 38.812 1.00 . A A .  9 LEU CB   1 1 
        7  6374 1 1  9 LEU CD1  C 42.283 30.053 36.460 1.00 . A A .  9 LEU CD1  1 1 
        7  6375 1 1  9 LEU CD2  C 42.911 28.312 38.120 1.00 . A A .  9 LEU CD2  1 1 
        7  6376 1 1  9 LEU CG   C 42.195 29.653 37.934 1.00 . A A .  9 LEU CG   1 1 
        7  6377 1 1  9 LEU H    H 40.528 31.228 39.841 1.00 . A A .  9 LEU H    1 1 
        7  6378 1 1  9 LEU HA   H 42.821 29.620 40.641 1.00 . A A .  9 LEU HA   1 1 
        7  6379 1 1  9 LEU HB2  H 42.465 31.730 38.477 1.00 . A A .  9 LEU HB2  1 1 
        7  6380 1 1  9 LEU HB3  H 43.898 30.737 38.677 1.00 . A A .  9 LEU HB3  1 1 
        7  6381 1 1  9 LEU HD11 H 41.788 29.302 35.839 1.00 . A A .  9 LEU HD11 1 1 
        7  6382 1 1  9 LEU HD12 H 41.821 31.016 36.316 1.00 . A A .  9 LEU HD12 1 1 
        7  6383 1 1  9 LEU HD13 H 43.330 30.122 36.164 1.00 . A A .  9 LEU HD13 1 1 
        7  6384 1 1  9 LEU HD21 H 42.476 27.562 37.458 1.00 . A A .  9 LEU HD21 1 1 
        7  6385 1 1  9 LEU HD22 H 43.969 28.422 37.894 1.00 . A A .  9 LEU HD22 1 1 
        7  6386 1 1  9 LEU HD23 H 42.801 27.968 39.143 1.00 . A A .  9 LEU HD23 1 1 
        7  6387 1 1  9 LEU HG   H 41.138 29.533 38.181 1.00 . A A .  9 LEU HG   1 1 
        7  6388 1 1  9 LEU N    N 41.078 30.730 40.532 1.00 . A A .  9 LEU N    1 1 
        7  6389 1 1  9 LEU O    O 42.896 32.872 40.866 1.00 . A A .  9 LEU O    1 1 
        7  6390 1 1 10 PRO C    C 45.587 33.330 41.968 1.00 . A A . 10 PRO C    1 1 
        7  6391 1 1 10 PRO CA   C 44.873 32.309 42.860 1.00 . A A . 10 PRO CA   1 1 
        7  6392 1 1 10 PRO CB   C 45.857 31.496 43.711 1.00 . A A . 10 PRO CB   1 1 
        7  6393 1 1 10 PRO CD   C 44.546 30.002 42.399 1.00 . A A . 10 PRO CD   1 1 
        7  6394 1 1 10 PRO CG   C 45.928 30.152 43.010 1.00 . A A . 10 PRO CG   1 1 
        7  6395 1 1 10 PRO HA   H 44.221 32.847 43.539 1.00 . A A . 10 PRO HA   1 1 
        7  6396 1 1 10 PRO HB2  H 46.842 31.968 43.782 1.00 . A A . 10 PRO HB2  1 1 
        7  6397 1 1 10 PRO HB3  H 45.434 31.359 44.714 1.00 . A A . 10 PRO HB3  1 1 
        7  6398 1 1 10 PRO HD2  H 44.628 29.366 41.513 1.00 . A A . 10 PRO HD2  1 1 
        7  6399 1 1 10 PRO HD3  H 43.855 29.549 43.126 1.00 . A A . 10 PRO HD3  1 1 
        7  6400 1 1 10 PRO HG2  H 46.673 30.194 42.216 1.00 . A A . 10 PRO HG2  1 1 
        7  6401 1 1 10 PRO HG3  H 46.161 29.339 43.705 1.00 . A A . 10 PRO HG3  1 1 
        7  6402 1 1 10 PRO N    N 44.099 31.354 42.071 1.00 . A A . 10 PRO N    1 1 
        7  6403 1 1 10 PRO O    O 45.723 33.113 40.759 1.00 . A A . 10 PRO O    1 1 
        7  6404 1 1 11 ASP C    C 47.906 34.860 41.084 1.00 . A A . 11 ASP C    1 1 
        7  6405 1 1 11 ASP CA   C 46.702 35.491 41.776 1.00 . A A . 11 ASP CA   1 1 
        7  6406 1 1 11 ASP CB   C 47.104 36.673 42.665 1.00 . A A . 11 ASP CB   1 1 
        7  6407 1 1 11 ASP CG   C 47.935 36.281 43.893 1.00 . A A . 11 ASP CG   1 1 
        7  6408 1 1 11 ASP H    H 46.002 34.567 43.547 1.00 . A A . 11 ASP H    1 1 
        7  6409 1 1 11 ASP HA   H 46.034 35.868 41.007 1.00 . A A . 11 ASP HA   1 1 
        7  6410 1 1 11 ASP HB2  H 47.673 37.374 42.057 1.00 . A A . 11 ASP HB2  1 1 
        7  6411 1 1 11 ASP HB3  H 46.210 37.185 43.006 1.00 . A A . 11 ASP HB3  1 1 
        7  6412 1 1 11 ASP N    N 45.988 34.469 42.538 1.00 . A A . 11 ASP N    1 1 
        7  6413 1 1 11 ASP O    O 48.717 34.173 41.705 1.00 . A A . 11 ASP O    1 1 
        7  6414 1 1 11 ASP OD1  O 47.296 35.821 44.870 1.00 . A A . 11 ASP OD1  1 1 
        7  6415 1 1 11 ASP OD2  O 49.152 36.564 43.885 1.00 . A A . 11 ASP OD2  1 1 
        7  6416 1 1 12 ASP C    C 49.752 35.589 38.189 1.00 . A A . 12 ASP C    1 1 
        7  6417 1 1 12 ASP CA   C 49.028 34.456 38.931 1.00 . A A . 12 ASP CA   1 1 
        7  6418 1 1 12 ASP CB   C 48.435 33.383 38.022 1.00 . A A . 12 ASP CB   1 1 
        7  6419 1 1 12 ASP CG   C 49.550 32.570 37.342 1.00 . A A . 12 ASP CG   1 1 
        7  6420 1 1 12 ASP H    H 47.278 35.589 39.302 1.00 . A A . 12 ASP H    1 1 
        7  6421 1 1 12 ASP HA   H 49.767 33.949 39.561 1.00 . A A . 12 ASP HA   1 1 
        7  6422 1 1 12 ASP HB2  H 47.816 32.700 38.611 1.00 . A A . 12 ASP HB2  1 1 
        7  6423 1 1 12 ASP HB3  H 47.816 33.850 37.262 1.00 . A A . 12 ASP HB3  1 1 
        7  6424 1 1 12 ASP N    N 47.986 35.051 39.762 1.00 . A A . 12 ASP N    1 1 
        7  6425 1 1 12 ASP O    O 49.472 35.847 37.018 1.00 . A A . 12 ASP O    1 1 
        7  6426 1 1 12 ASP OD1  O 49.841 32.844 36.159 1.00 . A A . 12 ASP OD1  1 1 
        7  6427 1 1 12 ASP OD2  O 50.094 31.671 38.016 1.00 . A A . 12 ASP OD2  1 1 
        7  6428 1 1 13 PRO C    C 52.454 36.741 37.145 1.00 . A A . 13 PRO C    1 1 
        7  6429 1 1 13 PRO CA   C 51.503 37.318 38.196 1.00 . A A . 13 PRO CA   1 1 
        7  6430 1 1 13 PRO CB   C 52.282 37.965 39.337 1.00 . A A . 13 PRO CB   1 1 
        7  6431 1 1 13 PRO CD   C 50.815 36.366 40.307 1.00 . A A . 13 PRO CD   1 1 
        7  6432 1 1 13 PRO CG   C 52.169 37.013 40.525 1.00 . A A . 13 PRO CG   1 1 
        7  6433 1 1 13 PRO HA   H 50.892 38.048 37.684 1.00 . A A . 13 PRO HA   1 1 
        7  6434 1 1 13 PRO HB2  H 53.318 38.175 39.090 1.00 . A A . 13 PRO HB2  1 1 
        7  6435 1 1 13 PRO HB3  H 51.774 38.872 39.613 1.00 . A A . 13 PRO HB3  1 1 
        7  6436 1 1 13 PRO HD2  H 50.818 35.369 40.745 1.00 . A A . 13 PRO HD2  1 1 
        7  6437 1 1 13 PRO HD3  H 50.031 36.971 40.767 1.00 . A A . 13 PRO HD3  1 1 
        7  6438 1 1 13 PRO HG2  H 52.957 36.261 40.456 1.00 . A A . 13 PRO HG2  1 1 
        7  6439 1 1 13 PRO HG3  H 52.219 37.541 41.481 1.00 . A A . 13 PRO HG3  1 1 
        7  6440 1 1 13 PRO N    N 50.627 36.343 38.858 1.00 . A A . 13 PRO N    1 1 
        7  6441 1 1 13 PRO O    O 53.071 37.512 36.406 1.00 . A A . 13 PRO O    1 1 
        7  6442 1 1 14 GLY C    C 54.839 34.376 36.970 1.00 . A A . 14 GLY C    1 1 
        7  6443 1 1 14 GLY CA   C 53.521 34.686 36.255 1.00 . A A . 14 GLY CA   1 1 
        7  6444 1 1 14 GLY H    H 52.017 34.860 37.732 1.00 . A A . 14 GLY H    1 1 
        7  6445 1 1 14 GLY HA2  H 53.060 33.748 35.954 1.00 . A A . 14 GLY HA2  1 1 
        7  6446 1 1 14 GLY HA3  H 53.710 35.271 35.369 1.00 . A A . 14 GLY HA3  1 1 
        7  6447 1 1 14 GLY N    N 52.598 35.412 37.114 1.00 . A A . 14 GLY N    1 1 
        7  6448 1 1 14 GLY O    O 54.888 34.155 38.172 1.00 . A A . 14 GLY O    1 1 
        7  6449 1 1 15 VAL C    C 58.290 35.082 36.706 1.00 . A A . 15 VAL C    1 1 
        7  6450 1 1 15 VAL CA   C 57.262 33.950 36.690 1.00 . A A . 15 VAL CA   1 1 
        7  6451 1 1 15 VAL CB   C 57.811 32.751 35.896 1.00 . A A . 15 VAL CB   1 1 
        7  6452 1 1 15 VAL CG1  C 56.895 31.531 36.040 1.00 . A A . 15 VAL CG1  1 1 
        7  6453 1 1 15 VAL CG2  C 57.990 33.041 34.403 1.00 . A A . 15 VAL CG2  1 1 
        7  6454 1 1 15 VAL H    H 55.788 34.473 35.204 1.00 . A A . 15 VAL H    1 1 
        7  6455 1 1 15 VAL HA   H 57.172 33.617 37.733 1.00 . A A . 15 VAL HA   1 1 
        7  6456 1 1 15 VAL HB   H 58.786 32.484 36.303 1.00 . A A . 15 VAL HB   1 1 
        7  6457 1 1 15 VAL HG11 H 57.352 30.663 35.564 1.00 . A A . 15 VAL HG11 1 1 
        7  6458 1 1 15 VAL HG12 H 56.744 31.308 37.103 1.00 . A A . 15 VAL HG12 1 1 
        7  6459 1 1 15 VAL HG13 H 55.921 31.717 35.584 1.00 . A A . 15 VAL HG13 1 1 
        7  6460 1 1 15 VAL HG21 H 58.437 32.173 33.917 1.00 . A A . 15 VAL HG21 1 1 
        7  6461 1 1 15 VAL HG22 H 57.035 33.247 33.927 1.00 . A A . 15 VAL HG22 1 1 
        7  6462 1 1 15 VAL HG23 H 58.670 33.888 34.253 1.00 . A A . 15 VAL HG23 1 1 
        7  6463 1 1 15 VAL N    N 55.935 34.352 36.204 1.00 . A A . 15 VAL N    1 1 
        7  6464 1 1 15 VAL O    O 59.245 35.049 37.501 1.00 . A A . 15 VAL O    1 1 
        7  6465 1 1 16 CYS C    C 58.887 38.171 36.960 1.00 . A A . 16 CYS C    1 1 
        7  6466 1 1 16 CYS CA   C 59.041 37.224 35.766 1.00 . A A . 16 CYS CA   1 1 
        7  6467 1 1 16 CYS CB   C 58.876 37.972 34.441 1.00 . A A . 16 CYS CB   1 1 
        7  6468 1 1 16 CYS H    H 57.301 36.081 35.274 1.00 . A A . 16 CYS H    1 1 
        7  6469 1 1 16 CYS HA   H 60.066 36.835 35.793 1.00 . A A . 16 CYS HA   1 1 
        7  6470 1 1 16 CYS HB2  H 57.824 37.998 34.167 1.00 . A A . 16 CYS HB2  1 1 
        7  6471 1 1 16 CYS HB3  H 59.225 38.997 34.542 1.00 . A A . 16 CYS HB3  1 1 
        7  6472 1 1 16 CYS N    N 58.124 36.094 35.849 1.00 . A A . 16 CYS N    1 1 
        7  6473 1 1 16 CYS O    O 57.797 38.403 37.464 1.00 . A A . 16 CYS O    1 1 
        7  6474 1 1 16 CYS SG   S 59.837 37.213 33.102 1.00 . A A . 16 CYS SG   1 1 
        7  6475 1 1 17 LYS C    C 60.141 41.093 38.091 1.00 . A A . 17 LYS C    1 1 
        7  6476 1 1 17 LYS CA   C 60.060 39.646 38.562 1.00 . A A . 17 LYS CA   1 1 
        7  6477 1 1 17 LYS CB   C 61.239 39.276 39.489 1.00 . A A . 17 LYS CB   1 1 
        7  6478 1 1 17 LYS CD   C 61.487 36.707 39.357 1.00 . A A . 17 LYS CD   1 1 
        7  6479 1 1 17 LYS CE   C 61.225 35.380 40.068 1.00 . A A . 17 LYS CE   1 1 
        7  6480 1 1 17 LYS CG   C 61.068 37.919 40.210 1.00 . A A . 17 LYS CG   1 1 
        7  6481 1 1 17 LYS H    H 60.863 38.582 36.906 1.00 . A A . 17 LYS H    1 1 
        7  6482 1 1 17 LYS HA   H 59.144 39.550 39.148 1.00 . A A . 17 LYS HA   1 1 
        7  6483 1 1 17 LYS HB2  H 62.176 39.282 38.934 1.00 . A A . 17 LYS HB2  1 1 
        7  6484 1 1 17 LYS HB3  H 61.305 40.042 40.263 1.00 . A A . 17 LYS HB3  1 1 
        7  6485 1 1 17 LYS HD2  H 60.912 36.684 38.440 1.00 . A A . 17 LYS HD2  1 1 
        7  6486 1 1 17 LYS HD3  H 62.534 36.787 39.091 1.00 . A A . 17 LYS HD3  1 1 
        7  6487 1 1 17 LYS HE2  H 60.167 35.350 40.374 1.00 . A A . 17 LYS HE2  1 1 
        7  6488 1 1 17 LYS HE3  H 61.380 34.566 39.353 1.00 . A A . 17 LYS HE3  1 1 
        7  6489 1 1 17 LYS HG2  H 61.693 37.943 41.096 1.00 . A A . 17 LYS HG2  1 1 
        7  6490 1 1 17 LYS HG3  H 60.031 37.810 40.526 1.00 . A A . 17 LYS HG3  1 1 
        7  6491 1 1 17 LYS HZ1  H 61.926 34.309 41.692 1.00 . A A . 17 LYS HZ1  1 1 
        7  6492 1 1 17 LYS HZ2  H 63.082 35.217 40.969 1.00 . A A . 17 LYS HZ2  1 1 
        7  6493 1 1 17 LYS HZ3  H 61.949 35.931 41.930 1.00 . A A . 17 LYS HZ3  1 1 
        7  6494 1 1 17 LYS N    N 60.003 38.767 37.399 1.00 . A A . 17 LYS N    1 1 
        7  6495 1 1 17 LYS NZ   N 62.114 35.198 41.245 1.00 . A A . 17 LYS NZ   1 1 
        7  6496 1 1 17 LYS O    O 61.225 41.624 37.911 1.00 . A A . 17 LYS O    1 1 
        7  6497 1 1 18 ALA C    C 57.963 43.853 38.502 1.00 . A A . 18 ALA C    1 1 
        7  6498 1 1 18 ALA CA   C 58.876 43.125 37.513 1.00 . A A . 18 ALA CA   1 1 
        7  6499 1 1 18 ALA CB   C 58.446 43.240 36.044 1.00 . A A . 18 ALA CB   1 1 
        7  6500 1 1 18 ALA H    H 58.130 41.201 38.061 1.00 . A A . 18 ALA H    1 1 
        7  6501 1 1 18 ALA HA   H 59.851 43.597 37.594 1.00 . A A . 18 ALA HA   1 1 
        7  6502 1 1 18 ALA HB1  H 58.633 44.259 35.686 1.00 . A A . 18 ALA HB1  1 1 
        7  6503 1 1 18 ALA HB2  H 59.020 42.551 35.416 1.00 . A A . 18 ALA HB2  1 1 
        7  6504 1 1 18 ALA HB3  H 57.388 43.037 35.941 1.00 . A A . 18 ALA HB3  1 1 
        7  6505 1 1 18 ALA N    N 58.983 41.709 37.873 1.00 . A A . 18 ALA N    1 1 
        7  6506 1 1 18 ALA O    O 58.003 43.572 39.704 1.00 . A A . 18 ALA O    1 1 
        7  6507 1 1 19 HIS C    C 55.105 46.229 38.170 1.00 . A A . 19 HIS C    1 1 
        7  6508 1 1 19 HIS CA   C 56.276 45.587 38.918 1.00 . A A . 19 HIS CA   1 1 
        7  6509 1 1 19 HIS CB   C 57.099 46.632 39.696 1.00 . A A . 19 HIS CB   1 1 
        7  6510 1 1 19 HIS CD2  C 55.305 47.743 41.178 1.00 . A A . 19 HIS CD2  1 1 
        7  6511 1 1 19 HIS CE1  C 56.131 47.257 43.177 1.00 . A A . 19 HIS CE1  1 1 
        7  6512 1 1 19 HIS CG   C 56.462 47.025 41.007 1.00 . A A . 19 HIS CG   1 1 
        7  6513 1 1 19 HIS H    H 57.162 45.033 37.048 1.00 . A A . 19 HIS H    1 1 
        7  6514 1 1 19 HIS HA   H 55.858 44.888 39.636 1.00 . A A . 19 HIS HA   1 1 
        7  6515 1 1 19 HIS HB2  H 58.085 46.215 39.934 1.00 . A A . 19 HIS HB2  1 1 
        7  6516 1 1 19 HIS HB3  H 57.276 47.520 39.089 1.00 . A A . 19 HIS HB3  1 1 
        7  6517 1 1 19 HIS HD1  H 57.809 46.190 42.436 1.00 . A A . 19 HIS HD1  1 1 
        7  6518 1 1 19 HIS HD2  H 54.686 48.141 40.378 1.00 . A A . 19 HIS HD2  1 1 
        7  6519 1 1 19 HIS HE1  H 56.258 47.197 44.257 1.00 . A A . 19 HIS HE1  1 1 
        7  6520 1 1 19 HIS HE2  H 54.348 48.356 42.988 1.00 . A A . 19 HIS HE2  1 1 
        7  6521 1 1 19 HIS N    N 57.170 44.841 38.049 1.00 . A A . 19 HIS N    1 1 
        7  6522 1 1 19 HIS ND1  N 56.962 46.730 42.256 1.00 . A A . 19 HIS ND1  1 1 
        7  6523 1 1 19 HIS NE2  N 55.121 47.871 42.538 1.00 . A A . 19 HIS NE2  1 1 
        7  6524 1 1 19 HIS O    O 55.230 47.357 37.701 1.00 . A A . 19 HIS O    1 1 
        7  6525 1 1 20 ILE C    C 51.549 45.941 38.411 1.00 . A A . 20 ILE C    1 1 
        7  6526 1 1 20 ILE CA   C 52.752 46.097 37.454 1.00 . A A . 20 ILE CA   1 1 
        7  6527 1 1 20 ILE CB   C 52.512 45.424 36.090 1.00 . A A . 20 ILE CB   1 1 
        7  6528 1 1 20 ILE CD1  C 53.623 45.069 33.746 1.00 . A A . 20 ILE CD1  1 1 
        7  6529 1 1 20 ILE CG1  C 53.797 45.432 35.223 1.00 . A A . 20 ILE CG1  1 1 
        7  6530 1 1 20 ILE CG2  C 51.331 46.096 35.381 1.00 . A A . 20 ILE CG2  1 1 
        7  6531 1 1 20 ILE H    H 53.964 44.577 38.348 1.00 . A A . 20 ILE H    1 1 
        7  6532 1 1 20 ILE HA   H 52.899 47.147 37.235 1.00 . A A . 20 ILE HA   1 1 
        7  6533 1 1 20 ILE HB   H 52.264 44.383 36.249 1.00 . A A . 20 ILE HB   1 1 
        7  6534 1 1 20 ILE HD11 H 54.602 44.907 33.292 1.00 . A A . 20 ILE HD11 1 1 
        7  6535 1 1 20 ILE HD12 H 53.032 44.172 33.626 1.00 . A A . 20 ILE HD12 1 1 
        7  6536 1 1 20 ILE HD13 H 53.131 45.890 33.223 1.00 . A A . 20 ILE HD13 1 1 
        7  6537 1 1 20 ILE HG12 H 54.257 46.418 35.263 1.00 . A A . 20 ILE HG12 1 1 
        7  6538 1 1 20 ILE HG13 H 54.508 44.713 35.644 1.00 . A A . 20 ILE HG13 1 1 
        7  6539 1 1 20 ILE HG21 H 51.081 45.567 34.467 1.00 . A A . 20 ILE HG21 1 1 
        7  6540 1 1 20 ILE HG22 H 50.444 46.091 36.016 1.00 . A A . 20 ILE HG22 1 1 
        7  6541 1 1 20 ILE HG23 H 51.588 47.137 35.132 1.00 . A A . 20 ILE HG23 1 1 
        7  6542 1 1 20 ILE N    N 53.962 45.565 38.101 1.00 . A A . 20 ILE N    1 1 
        7  6543 1 1 20 ILE O    O 51.213 44.810 38.752 1.00 . A A . 20 ILE O    1 1 
        7  6544 1 1 21 PRO C    C 48.600 46.174 39.126 1.00 . A A . 21 PRO C    1 1 
        7  6545 1 1 21 PRO CA   C 49.745 46.971 39.753 1.00 . A A . 21 PRO CA   1 1 
        7  6546 1 1 21 PRO CB   C 49.340 48.429 40.025 1.00 . A A . 21 PRO CB   1 1 
        7  6547 1 1 21 PRO CD   C 51.323 48.421 38.694 1.00 . A A . 21 PRO CD   1 1 
        7  6548 1 1 21 PRO CG   C 50.641 49.202 39.822 1.00 . A A . 21 PRO CG   1 1 
        7  6549 1 1 21 PRO HA   H 50.025 46.511 40.695 1.00 . A A . 21 PRO HA   1 1 
        7  6550 1 1 21 PRO HB2  H 48.612 48.775 39.286 1.00 . A A . 21 PRO HB2  1 1 
        7  6551 1 1 21 PRO HB3  H 48.944 48.562 41.036 1.00 . A A . 21 PRO HB3  1 1 
        7  6552 1 1 21 PRO HD2  H 50.954 48.780 37.733 1.00 . A A . 21 PRO HD2  1 1 
        7  6553 1 1 21 PRO HD3  H 52.402 48.553 38.767 1.00 . A A . 21 PRO HD3  1 1 
        7  6554 1 1 21 PRO HG2  H 50.468 50.238 39.545 1.00 . A A . 21 PRO HG2  1 1 
        7  6555 1 1 21 PRO HG3  H 51.246 49.135 40.729 1.00 . A A . 21 PRO HG3  1 1 
        7  6556 1 1 21 PRO N    N 50.919 47.038 38.877 1.00 . A A . 21 PRO N    1 1 
        7  6557 1 1 21 PRO O    O 48.080 46.540 38.066 1.00 . A A . 21 PRO O    1 1 
        7  6558 1 1 22 ARG C    C 46.203 43.878 40.556 1.00 . A A . 22 ARG C    1 1 
        7  6559 1 1 22 ARG CA   C 47.073 44.238 39.368 1.00 . A A . 22 ARG CA   1 1 
        7  6560 1 1 22 ARG CB   C 47.553 42.958 38.665 1.00 . A A . 22 ARG CB   1 1 
        7  6561 1 1 22 ARG CD   C 47.210 43.817 36.301 1.00 . A A . 22 ARG CD   1 1 
        7  6562 1 1 22 ARG CG   C 48.183 43.185 37.290 1.00 . A A . 22 ARG CG   1 1 
        7  6563 1 1 22 ARG CZ   C 47.944 45.382 34.535 1.00 . A A . 22 ARG CZ   1 1 
        7  6564 1 1 22 ARG H    H 48.704 44.786 40.605 1.00 . A A . 22 ARG H    1 1 
        7  6565 1 1 22 ARG HA   H 46.423 44.806 38.708 1.00 . A A . 22 ARG HA   1 1 
        7  6566 1 1 22 ARG HB2  H 48.292 42.451 39.295 1.00 . A A . 22 ARG HB2  1 1 
        7  6567 1 1 22 ARG HB3  H 46.710 42.278 38.525 1.00 . A A . 22 ARG HB3  1 1 
        7  6568 1 1 22 ARG HD2  H 46.407 43.117 36.090 1.00 . A A . 22 ARG HD2  1 1 
        7  6569 1 1 22 ARG HD3  H 46.753 44.705 36.726 1.00 . A A . 22 ARG HD3  1 1 
        7  6570 1 1 22 ARG HE   H 48.175 43.414 34.458 1.00 . A A . 22 ARG HE   1 1 
        7  6571 1 1 22 ARG HG2  H 49.057 43.816 37.391 1.00 . A A . 22 ARG HG2  1 1 
        7  6572 1 1 22 ARG HG3  H 48.471 42.225 36.876 1.00 . A A . 22 ARG HG3  1 1 
        7  6573 1 1 22 ARG HH11 H 47.582 46.401 36.219 1.00 . A A . 22 ARG HH11 1 1 
        7  6574 1 1 22 ARG HH12 H 46.946 47.033 34.748 1.00 . A A . 22 ARG HH12 1 1 
        7  6575 1 1 22 ARG HH21 H 48.320 44.783 32.667 1.00 . A A . 22 ARG HH21 1 1 
        7  6576 1 1 22 ARG HH22 H 48.083 46.482 32.936 1.00 . A A . 22 ARG HH22 1 1 
        7  6577 1 1 22 ARG N    N 48.206 45.074 39.766 1.00 . A A . 22 ARG N    1 1 
        7  6578 1 1 22 ARG NE   N 47.900 44.176 35.054 1.00 . A A . 22 ARG NE   1 1 
        7  6579 1 1 22 ARG NH1  N 47.665 46.464 35.208 1.00 . A A . 22 ARG NH1  1 1 
        7  6580 1 1 22 ARG NH2  N 48.265 45.557 33.292 1.00 . A A . 22 ARG NH2  1 1 
        7  6581 1 1 22 ARG O    O 46.547 44.100 41.712 1.00 . A A . 22 ARG O    1 1 
        7  6582 1 1 23 PHE C    C 43.540 41.519 40.748 1.00 . A A . 23 PHE C    1 1 
        7  6583 1 1 23 PHE CA   C 44.047 42.888 41.195 1.00 . A A . 23 PHE CA   1 1 
        7  6584 1 1 23 PHE CB   C 42.927 43.927 41.333 1.00 . A A . 23 PHE CB   1 1 
        7  6585 1 1 23 PHE CD1  C 42.820 45.481 43.342 1.00 . A A . 23 PHE CD1  1 1 
        7  6586 1 1 23 PHE CD2  C 44.203 46.122 41.450 1.00 . A A . 23 PHE CD2  1 1 
        7  6587 1 1 23 PHE CE1  C 43.191 46.670 44.001 1.00 . A A . 23 PHE CE1  1 1 
        7  6588 1 1 23 PHE CE2  C 44.574 47.311 42.109 1.00 . A A . 23 PHE CE2  1 1 
        7  6589 1 1 23 PHE CG   C 43.326 45.207 42.061 1.00 . A A . 23 PHE CG   1 1 
        7  6590 1 1 23 PHE CZ   C 44.068 47.575 43.390 1.00 . A A . 23 PHE CZ   1 1 
        7  6591 1 1 23 PHE H    H 44.823 43.243 39.258 1.00 . A A . 23 PHE H    1 1 
        7  6592 1 1 23 PHE HA   H 44.524 42.751 42.163 1.00 . A A . 23 PHE HA   1 1 
        7  6593 1 1 23 PHE HB2  H 42.578 44.216 40.343 1.00 . A A . 23 PHE HB2  1 1 
        7  6594 1 1 23 PHE HB3  H 42.094 43.472 41.861 1.00 . A A . 23 PHE HB3  1 1 
        7  6595 1 1 23 PHE HD1  H 42.201 44.748 43.841 1.00 . A A . 23 PHE HD1  1 1 
        7  6596 1 1 23 PHE HD2  H 44.600 45.939 40.469 1.00 . A A . 23 PHE HD2  1 1 
        7  6597 1 1 23 PHE HE1  H 42.875 46.844 45.022 1.00 . A A . 23 PHE HE1  1 1 
        7  6598 1 1 23 PHE HE2  H 45.264 47.986 41.640 1.00 . A A . 23 PHE HE2  1 1 
        7  6599 1 1 23 PHE HZ   H 44.391 48.463 43.931 1.00 . A A . 23 PHE HZ   1 1 
        7  6600 1 1 23 PHE N    N 45.037 43.352 40.246 1.00 . A A . 23 PHE N    1 1 
        7  6601 1 1 23 PHE O    O 43.597 41.191 39.570 1.00 . A A . 23 PHE O    1 1 
        7  6602 1 1 24 TYR C    C 41.275 39.146 42.318 1.00 . A A . 24 TYR C    1 1 
        7  6603 1 1 24 TYR CA   C 42.446 39.422 41.380 1.00 . A A . 24 TYR CA   1 1 
        7  6604 1 1 24 TYR CB   C 43.539 38.334 41.382 1.00 . A A . 24 TYR CB   1 1 
        7  6605 1 1 24 TYR CD1  C 43.580 37.592 43.797 1.00 . A A . 24 TYR CD1  1 1 
        7  6606 1 1 24 TYR CD2  C 43.089 35.964 42.082 1.00 . A A . 24 TYR CD2  1 1 
        7  6607 1 1 24 TYR CE1  C 43.396 36.607 44.786 1.00 . A A . 24 TYR CE1  1 1 
        7  6608 1 1 24 TYR CE2  C 42.835 34.998 43.061 1.00 . A A . 24 TYR CE2  1 1 
        7  6609 1 1 24 TYR CG   C 43.406 37.270 42.450 1.00 . A A . 24 TYR CG   1 1 
        7  6610 1 1 24 TYR CZ   C 42.999 35.310 44.417 1.00 . A A . 24 TYR CZ   1 1 
        7  6611 1 1 24 TYR H    H 43.066 41.028 42.654 1.00 . A A . 24 TYR H    1 1 
        7  6612 1 1 24 TYR HA   H 42.041 39.450 40.361 1.00 . A A . 24 TYR HA   1 1 
        7  6613 1 1 24 TYR HB2  H 43.549 37.847 40.405 1.00 . A A . 24 TYR HB2  1 1 
        7  6614 1 1 24 TYR HB3  H 44.524 38.786 41.493 1.00 . A A . 24 TYR HB3  1 1 
        7  6615 1 1 24 TYR HD1  H 43.900 38.588 44.048 1.00 . A A . 24 TYR HD1  1 1 
        7  6616 1 1 24 TYR HD2  H 43.046 35.695 41.034 1.00 . A A . 24 TYR HD2  1 1 
        7  6617 1 1 24 TYR HE1  H 43.590 36.807 45.813 1.00 . A A . 24 TYR HE1  1 1 
        7  6618 1 1 24 TYR HE2  H 42.474 34.022 42.800 1.00 . A A . 24 TYR HE2  1 1 
        7  6619 1 1 24 TYR HH   H 42.681 33.500 44.903 1.00 . A A . 24 TYR HH   1 1 
        7  6620 1 1 24 TYR N    N 43.044 40.721 41.687 1.00 . A A . 24 TYR N    1 1 
        7  6621 1 1 24 TYR O    O 41.174 39.733 43.404 1.00 . A A . 24 TYR O    1 1 
        7  6622 1 1 24 TYR OH   O 42.774 34.344 45.356 1.00 . A A . 24 TYR OH   1 1 
        7  6623 1 1 25 TYR C    C 39.588 36.767 43.665 1.00 . A A . 25 TYR C    1 1 
        7  6624 1 1 25 TYR CA   C 39.200 37.906 42.738 1.00 . A A . 25 TYR CA   1 1 
        7  6625 1 1 25 TYR CB   C 37.980 37.486 41.908 1.00 . A A . 25 TYR CB   1 1 
        7  6626 1 1 25 TYR CD1  C 36.000 38.205 43.324 1.00 . A A . 25 TYR CD1  1 1 
        7  6627 1 1 25 TYR CD2  C 36.505 35.838 43.109 1.00 . A A . 25 TYR CD2  1 1 
        7  6628 1 1 25 TYR CE1  C 34.908 37.879 44.142 1.00 . A A . 25 TYR CE1  1 1 
        7  6629 1 1 25 TYR CE2  C 35.343 35.511 43.827 1.00 . A A . 25 TYR CE2  1 1 
        7  6630 1 1 25 TYR CG   C 36.789 37.169 42.787 1.00 . A A . 25 TYR CG   1 1 
        7  6631 1 1 25 TYR CZ   C 34.544 36.536 44.354 1.00 . A A . 25 TYR CZ   1 1 
        7  6632 1 1 25 TYR H    H 40.482 37.797 41.022 1.00 . A A . 25 TYR H    1 1 
        7  6633 1 1 25 TYR HA   H 38.904 38.767 43.344 1.00 . A A . 25 TYR HA   1 1 
        7  6634 1 1 25 TYR HB2  H 37.668 38.268 41.234 1.00 . A A . 25 TYR HB2  1 1 
        7  6635 1 1 25 TYR HB3  H 38.237 36.614 41.303 1.00 . A A . 25 TYR HB3  1 1 
        7  6636 1 1 25 TYR HD1  H 36.248 39.226 43.115 1.00 . A A . 25 TYR HD1  1 1 
        7  6637 1 1 25 TYR HD2  H 37.192 35.064 42.801 1.00 . A A . 25 TYR HD2  1 1 
        7  6638 1 1 25 TYR HE1  H 34.342 38.646 44.639 1.00 . A A . 25 TYR HE1  1 1 
        7  6639 1 1 25 TYR HE2  H 35.075 34.479 43.997 1.00 . A A . 25 TYR HE2  1 1 
        7  6640 1 1 25 TYR HH   H 33.302 35.298 45.180 1.00 . A A . 25 TYR HH   1 1 
        7  6641 1 1 25 TYR N    N 40.332 38.282 41.900 1.00 . A A . 25 TYR N    1 1 
        7  6642 1 1 25 TYR O    O 40.047 35.738 43.210 1.00 . A A . 25 TYR O    1 1 
        7  6643 1 1 25 TYR OH   O 33.441 36.239 45.082 1.00 . A A . 25 TYR OH   1 1 
        7  6644 1 1 26 ASN C    C 38.219 35.373 46.503 1.00 . A A . 26 ASN C    1 1 
        7  6645 1 1 26 ASN CA   C 39.570 35.904 45.972 1.00 . A A . 26 ASN CA   1 1 
        7  6646 1 1 26 ASN CB   C 40.470 36.502 47.062 1.00 . A A . 26 ASN CB   1 1 
        7  6647 1 1 26 ASN CG   C 40.757 35.513 48.168 1.00 . A A . 26 ASN CG   1 1 
        7  6648 1 1 26 ASN H    H 38.916 37.791 45.281 1.00 . A A . 26 ASN H    1 1 
        7  6649 1 1 26 ASN HA   H 40.117 35.076 45.515 1.00 . A A . 26 ASN HA   1 1 
        7  6650 1 1 26 ASN HB2  H 41.414 36.809 46.615 1.00 . A A . 26 ASN HB2  1 1 
        7  6651 1 1 26 ASN HB3  H 39.993 37.370 47.498 1.00 . A A . 26 ASN HB3  1 1 
        7  6652 1 1 26 ASN HD21 H 41.604 34.193 46.913 1.00 . A A . 26 ASN HD21 1 1 
        7  6653 1 1 26 ASN HD22 H 41.489 33.714 48.598 1.00 . A A . 26 ASN HD22 1 1 
        7  6654 1 1 26 ASN N    N 39.343 36.934 44.965 1.00 . A A . 26 ASN N    1 1 
        7  6655 1 1 26 ASN ND2  N 41.238 34.336 47.844 1.00 . A A . 26 ASN ND2  1 1 
        7  6656 1 1 26 ASN O    O 37.647 36.003 47.401 1.00 . A A . 26 ASN O    1 1 
        7  6657 1 1 26 ASN OD1  O 40.570 35.800 49.337 1.00 . A A . 26 ASN OD1  1 1 
        7  6658 1 1 27 PRO C    C 36.489 33.324 47.968 1.00 . A A . 27 PRO C    1 1 
        7  6659 1 1 27 PRO CA   C 36.458 33.653 46.475 1.00 . A A . 27 PRO CA   1 1 
        7  6660 1 1 27 PRO CB   C 36.217 32.374 45.666 1.00 . A A . 27 PRO CB   1 1 
        7  6661 1 1 27 PRO CD   C 38.313 33.372 44.997 1.00 . A A . 27 PRO CD   1 1 
        7  6662 1 1 27 PRO CG   C 37.180 32.466 44.500 1.00 . A A . 27 PRO CG   1 1 
        7  6663 1 1 27 PRO HA   H 35.659 34.363 46.294 1.00 . A A . 27 PRO HA   1 1 
        7  6664 1 1 27 PRO HB2  H 36.470 31.491 46.261 1.00 . A A . 27 PRO HB2  1 1 
        7  6665 1 1 27 PRO HB3  H 35.186 32.300 45.332 1.00 . A A . 27 PRO HB3  1 1 
        7  6666 1 1 27 PRO HD2  H 39.102 32.764 45.428 1.00 . A A . 27 PRO HD2  1 1 
        7  6667 1 1 27 PRO HD3  H 38.702 33.961 44.171 1.00 . A A . 27 PRO HD3  1 1 
        7  6668 1 1 27 PRO HG2  H 37.550 31.468 44.266 1.00 . A A . 27 PRO HG2  1 1 
        7  6669 1 1 27 PRO HG3  H 36.690 32.894 43.630 1.00 . A A . 27 PRO HG3  1 1 
        7  6670 1 1 27 PRO N    N 37.729 34.223 46.014 1.00 . A A . 27 PRO N    1 1 
        7  6671 1 1 27 PRO O    O 35.481 33.518 48.622 1.00 . A A . 27 PRO O    1 1 
        7  6672 1 1 28 ALA C    C 37.293 33.575 50.872 1.00 . A A . 28 ALA C    1 1 
        7  6673 1 1 28 ALA CA   C 37.819 32.523 49.887 1.00 . A A . 28 ALA CA   1 1 
        7  6674 1 1 28 ALA CB   C 39.313 32.261 50.120 1.00 . A A . 28 ALA CB   1 1 
        7  6675 1 1 28 ALA H    H 38.425 32.765 47.861 1.00 . A A . 28 ALA H    1 1 
        7  6676 1 1 28 ALA HA   H 37.270 31.598 50.066 1.00 . A A . 28 ALA HA   1 1 
        7  6677 1 1 28 ALA HB1  H 39.463 31.881 51.143 1.00 . A A . 28 ALA HB1  1 1 
        7  6678 1 1 28 ALA HB2  H 39.688 31.510 49.424 1.00 . A A . 28 ALA HB2  1 1 
        7  6679 1 1 28 ALA HB3  H 39.883 33.177 50.011 1.00 . A A . 28 ALA HB3  1 1 
        7  6680 1 1 28 ALA N    N 37.647 32.901 48.485 1.00 . A A . 28 ALA N    1 1 
        7  6681 1 1 28 ALA O    O 36.551 33.243 51.788 1.00 . A A . 28 ALA O    1 1 
        7  6682 1 1 29 SER C    C 35.898 36.679 50.756 1.00 . A A . 29 SER C    1 1 
        7  6683 1 1 29 SER CA   C 37.089 35.977 51.435 1.00 . A A . 29 SER CA   1 1 
        7  6684 1 1 29 SER CB   C 38.250 36.942 51.711 1.00 . A A . 29 SER CB   1 1 
        7  6685 1 1 29 SER H    H 38.241 35.048 49.875 1.00 . A A . 29 SER H    1 1 
        7  6686 1 1 29 SER HA   H 36.739 35.600 52.389 1.00 . A A . 29 SER HA   1 1 
        7  6687 1 1 29 SER HB2  H 39.099 36.374 52.101 1.00 . A A . 29 SER HB2  1 1 
        7  6688 1 1 29 SER HB3  H 38.560 37.418 50.776 1.00 . A A . 29 SER HB3  1 1 
        7  6689 1 1 29 SER HG   H 37.744 37.510 53.500 1.00 . A A . 29 SER HG   1 1 
        7  6690 1 1 29 SER N    N 37.617 34.857 50.640 1.00 . A A . 29 SER N    1 1 
        7  6691 1 1 29 SER O    O 35.360 37.647 51.292 1.00 . A A . 29 SER O    1 1 
        7  6692 1 1 29 SER OG   O 37.914 37.945 52.656 1.00 . A A . 29 SER OG   1 1 
        7  6693 1 1 30 ASN C    C 34.906 38.360 48.359 1.00 . A A . 30 ASN C    1 1 
        7  6694 1 1 30 ASN CA   C 34.504 36.898 48.702 1.00 . A A . 30 ASN CA   1 1 
        7  6695 1 1 30 ASN CB   C 33.099 36.737 49.341 1.00 . A A . 30 ASN CB   1 1 
        7  6696 1 1 30 ASN CG   C 31.953 36.777 48.346 1.00 . A A . 30 ASN CG   1 1 
        7  6697 1 1 30 ASN H    H 35.844 35.337 49.256 1.00 . A A . 30 ASN H    1 1 
        7  6698 1 1 30 ASN HA   H 34.505 36.341 47.766 1.00 . A A . 30 ASN HA   1 1 
        7  6699 1 1 30 ASN HB2  H 33.042 35.780 49.848 1.00 . A A . 30 ASN HB2  1 1 
        7  6700 1 1 30 ASN HB3  H 32.944 37.521 50.076 1.00 . A A . 30 ASN HB3  1 1 
        7  6701 1 1 30 ASN HD21 H 32.711 38.298 47.291 1.00 . A A . 30 ASN HD21 1 1 
        7  6702 1 1 30 ASN HD22 H 31.206 37.537 46.705 1.00 . A A . 30 ASN HD22 1 1 
        7  6703 1 1 30 ASN N    N 35.486 36.235 49.571 1.00 . A A . 30 ASN N    1 1 
        7  6704 1 1 30 ASN ND2  N 31.958 37.620 47.350 1.00 . A A . 30 ASN ND2  1 1 
        7  6705 1 1 30 ASN O    O 34.045 39.229 48.167 1.00 . A A . 30 ASN O    1 1 
        7  6706 1 1 30 ASN OD1  O 30.982 36.047 48.457 1.00 . A A . 30 ASN OD1  1 1 
        7  6707 1 1 31 LYS C    C 37.821 40.002 47.010 1.00 . A A . 31 LYS C    1 1 
        7  6708 1 1 31 LYS CA   C 36.736 40.018 48.076 1.00 . A A . 31 LYS CA   1 1 
        7  6709 1 1 31 LYS CB   C 37.257 40.634 49.399 1.00 . A A . 31 LYS CB   1 1 
        7  6710 1 1 31 LYS CD   C 35.038 41.795 50.102 1.00 . A A . 31 LYS CD   1 1 
        7  6711 1 1 31 LYS CE   C 33.924 41.730 51.159 1.00 . A A . 31 LYS CE   1 1 
        7  6712 1 1 31 LYS CG   C 36.190 40.850 50.483 1.00 . A A . 31 LYS CG   1 1 
        7  6713 1 1 31 LYS H    H 36.861 37.892 48.351 1.00 . A A . 31 LYS H    1 1 
        7  6714 1 1 31 LYS HA   H 35.947 40.647 47.676 1.00 . A A . 31 LYS HA   1 1 
        7  6715 1 1 31 LYS HB2  H 38.026 39.975 49.800 1.00 . A A . 31 LYS HB2  1 1 
        7  6716 1 1 31 LYS HB3  H 37.715 41.598 49.189 1.00 . A A . 31 LYS HB3  1 1 
        7  6717 1 1 31 LYS HD2  H 35.416 42.808 50.003 1.00 . A A . 31 LYS HD2  1 1 
        7  6718 1 1 31 LYS HD3  H 34.606 41.493 49.157 1.00 . A A . 31 LYS HD3  1 1 
        7  6719 1 1 31 LYS HE2  H 33.085 42.358 50.819 1.00 . A A . 31 LYS HE2  1 1 
        7  6720 1 1 31 LYS HE3  H 33.566 40.697 51.208 1.00 . A A . 31 LYS HE3  1 1 
        7  6721 1 1 31 LYS HG2  H 35.762 39.887 50.743 1.00 . A A . 31 LYS HG2  1 1 
        7  6722 1 1 31 LYS HG3  H 36.691 41.242 51.367 1.00 . A A . 31 LYS HG3  1 1 
        7  6723 1 1 31 LYS HZ1  H 33.621 42.092 53.178 1.00 . A A . 31 LYS HZ1  1 1 
        7  6724 1 1 31 LYS HZ2  H 35.115 41.546 52.824 1.00 . A A . 31 LYS HZ2  1 1 
        7  6725 1 1 31 LYS HZ3  H 34.726 43.109 52.494 1.00 . A A . 31 LYS HZ3  1 1 
        7  6726 1 1 31 LYS N    N 36.202 38.664 48.309 1.00 . A A . 31 LYS N    1 1 
        7  6727 1 1 31 LYS NZ   N 34.377 42.165 52.503 1.00 . A A . 31 LYS NZ   1 1 
        7  6728 1 1 31 LYS O    O 38.250 38.954 46.556 1.00 . A A . 31 LYS O    1 1 
        7  6729 1 1 32 CYS C    C 40.576 41.928 46.331 1.00 . A A . 32 CYS C    1 1 
        7  6730 1 1 32 CYS CA   C 39.348 41.339 45.632 1.00 . A A . 32 CYS CA   1 1 
        7  6731 1 1 32 CYS CB   C 38.882 42.236 44.488 1.00 . A A . 32 CYS CB   1 1 
        7  6732 1 1 32 CYS H    H 37.929 42.014 47.045 1.00 . A A . 32 CYS H    1 1 
        7  6733 1 1 32 CYS HA   H 39.617 40.369 45.208 1.00 . A A . 32 CYS HA   1 1 
        7  6734 1 1 32 CYS HB2  H 38.833 43.268 44.850 1.00 . A A . 32 CYS HB2  1 1 
        7  6735 1 1 32 CYS HB3  H 39.628 42.188 43.694 1.00 . A A . 32 CYS HB3  1 1 
        7  6736 1 1 32 CYS N    N 38.275 41.184 46.599 1.00 . A A . 32 CYS N    1 1 
        7  6737 1 1 32 CYS O    O 40.439 42.922 47.034 1.00 . A A . 32 CYS O    1 1 
        7  6738 1 1 32 CYS SG   S 37.273 41.803 43.810 1.00 . A A . 32 CYS SG   1 1 
        7  6739 1 1 33 LYS C    C 43.866 42.388 45.450 1.00 . A A . 33 LYS C    1 1 
        7  6740 1 1 33 LYS CA   C 43.039 41.827 46.599 1.00 . A A . 33 LYS CA   1 1 
        7  6741 1 1 33 LYS CB   C 43.785 40.751 47.403 1.00 . A A . 33 LYS CB   1 1 
        7  6742 1 1 33 LYS CD   C 45.188 38.566 47.231 1.00 . A A . 33 LYS CD   1 1 
        7  6743 1 1 33 LYS CE   C 44.474 37.625 48.222 1.00 . A A . 33 LYS CE   1 1 
        7  6744 1 1 33 LYS CG   C 44.253 39.570 46.539 1.00 . A A . 33 LYS CG   1 1 
        7  6745 1 1 33 LYS H    H 41.776 40.584 45.405 1.00 . A A . 33 LYS H    1 1 
        7  6746 1 1 33 LYS HA   H 42.863 42.670 47.273 1.00 . A A . 33 LYS HA   1 1 
        7  6747 1 1 33 LYS HB2  H 44.662 41.215 47.864 1.00 . A A . 33 LYS HB2  1 1 
        7  6748 1 1 33 LYS HB3  H 43.133 40.390 48.199 1.00 . A A . 33 LYS HB3  1 1 
        7  6749 1 1 33 LYS HD2  H 45.631 37.945 46.454 1.00 . A A . 33 LYS HD2  1 1 
        7  6750 1 1 33 LYS HD3  H 46.015 39.088 47.723 1.00 . A A . 33 LYS HD3  1 1 
        7  6751 1 1 33 LYS HE2  H 43.535 37.291 47.790 1.00 . A A . 33 LYS HE2  1 1 
        7  6752 1 1 33 LYS HE3  H 45.114 36.743 48.345 1.00 . A A . 33 LYS HE3  1 1 
        7  6753 1 1 33 LYS HG2  H 43.367 39.058 46.177 1.00 . A A . 33 LYS HG2  1 1 
        7  6754 1 1 33 LYS HG3  H 44.804 39.960 45.683 1.00 . A A . 33 LYS HG3  1 1 
        7  6755 1 1 33 LYS HZ1  H 43.785 37.602 50.166 1.00 . A A . 33 LYS HZ1  1 1 
        7  6756 1 1 33 LYS HZ2  H 45.144 38.505 49.962 1.00 . A A . 33 LYS HZ2  1 1 
        7  6757 1 1 33 LYS HZ3  H 43.685 39.085 49.456 1.00 . A A . 33 LYS HZ3  1 1 
        7  6758 1 1 33 LYS N    N 41.751 41.319 46.109 1.00 . A A . 33 LYS N    1 1 
        7  6759 1 1 33 LYS NZ   N 44.244 38.252 49.549 1.00 . A A . 33 LYS NZ   1 1 
        7  6760 1 1 33 LYS O    O 43.583 42.086 44.284 1.00 . A A . 33 LYS O    1 1 
        7  6761 1 1 34 GLU C    C 47.110 42.699 44.850 1.00 . A A . 34 GLU C    1 1 
        7  6762 1 1 34 GLU CA   C 45.899 43.646 44.849 1.00 . A A . 34 GLU CA   1 1 
        7  6763 1 1 34 GLU CB   C 46.275 45.093 45.177 1.00 . A A . 34 GLU CB   1 1 
        7  6764 1 1 34 GLU CD   C 46.966 46.783 46.870 1.00 . A A . 34 GLU CD   1 1 
        7  6765 1 1 34 GLU CG   C 46.900 45.290 46.552 1.00 . A A . 34 GLU CG   1 1 
        7  6766 1 1 34 GLU H    H 45.063 43.341 46.756 1.00 . A A . 34 GLU H    1 1 
        7  6767 1 1 34 GLU HA   H 45.484 43.654 43.852 1.00 . A A . 34 GLU HA   1 1 
        7  6768 1 1 34 GLU HB2  H 46.957 45.465 44.410 1.00 . A A . 34 GLU HB2  1 1 
        7  6769 1 1 34 GLU HB3  H 45.368 45.692 45.127 1.00 . A A . 34 GLU HB3  1 1 
        7  6770 1 1 34 GLU HG2  H 46.310 44.789 47.319 1.00 . A A . 34 GLU HG2  1 1 
        7  6771 1 1 34 GLU HG3  H 47.905 44.861 46.559 1.00 . A A . 34 GLU HG3  1 1 
        7  6772 1 1 34 GLU N    N 44.879 43.172 45.788 1.00 . A A . 34 GLU N    1 1 
        7  6773 1 1 34 GLU O    O 47.531 42.232 45.911 1.00 . A A . 34 GLU O    1 1 
        7  6774 1 1 34 GLU OE1  O 47.987 47.412 46.500 1.00 . A A . 34 GLU OE1  1 1 
        7  6775 1 1 34 GLU OE2  O 45.963 47.286 47.432 1.00 . A A . 34 GLU OE2  1 1 
        7  6776 1 1 35 PHE C    C 49.770 42.391 42.478 1.00 . A A . 35 PHE C    1 1 
        7  6777 1 1 35 PHE CA   C 48.864 41.649 43.468 1.00 . A A . 35 PHE CA   1 1 
        7  6778 1 1 35 PHE CB   C 48.547 40.212 43.021 1.00 . A A . 35 PHE CB   1 1 
        7  6779 1 1 35 PHE CD1  C 46.989 39.989 41.021 1.00 . A A . 35 PHE CD1  1 1 
        7  6780 1 1 35 PHE CD2  C 49.378 39.863 40.669 1.00 . A A . 35 PHE CD2  1 1 
        7  6781 1 1 35 PHE CE1  C 46.764 39.737 39.654 1.00 . A A . 35 PHE CE1  1 1 
        7  6782 1 1 35 PHE CE2  C 49.153 39.681 39.291 1.00 . A A . 35 PHE CE2  1 1 
        7  6783 1 1 35 PHE CG   C 48.291 40.028 41.533 1.00 . A A . 35 PHE CG   1 1 
        7  6784 1 1 35 PHE CZ   C 47.851 39.592 38.789 1.00 . A A . 35 PHE CZ   1 1 
        7  6785 1 1 35 PHE H    H 47.296 42.917 42.857 1.00 . A A . 35 PHE H    1 1 
        7  6786 1 1 35 PHE HA   H 49.390 41.581 44.426 1.00 . A A . 35 PHE HA   1 1 
        7  6787 1 1 35 PHE HB2  H 49.396 39.573 43.291 1.00 . A A . 35 PHE HB2  1 1 
        7  6788 1 1 35 PHE HB3  H 47.694 39.836 43.588 1.00 . A A . 35 PHE HB3  1 1 
        7  6789 1 1 35 PHE HD1  H 46.161 40.135 41.694 1.00 . A A . 35 PHE HD1  1 1 
        7  6790 1 1 35 PHE HD2  H 50.380 39.857 41.053 1.00 . A A . 35 PHE HD2  1 1 
        7  6791 1 1 35 PHE HE1  H 45.752 39.673 39.280 1.00 . A A . 35 PHE HE1  1 1 
        7  6792 1 1 35 PHE HE2  H 49.980 39.585 38.627 1.00 . A A . 35 PHE HE2  1 1 
        7  6793 1 1 35 PHE HZ   H 47.687 39.393 37.731 1.00 . A A . 35 PHE HZ   1 1 
        7  6794 1 1 35 PHE N    N 47.636 42.416 43.669 1.00 . A A . 35 PHE N    1 1 
        7  6795 1 1 35 PHE O    O 49.297 43.160 41.644 1.00 . A A . 35 PHE O    1 1 
        7  6796 1 1 36 ILE C    C 52.336 41.765 40.488 1.00 . A A . 36 ILE C    1 1 
        7  6797 1 1 36 ILE CA   C 52.022 42.750 41.603 1.00 . A A . 36 ILE CA   1 1 
        7  6798 1 1 36 ILE CB   C 53.290 43.259 42.312 1.00 . A A . 36 ILE CB   1 1 
        7  6799 1 1 36 ILE CD1  C 52.492 45.740 42.248 1.00 . A A . 36 ILE CD1  1 1 
        7  6800 1 1 36 ILE CG1  C 53.020 44.572 43.094 1.00 . A A . 36 ILE CG1  1 1 
        7  6801 1 1 36 ILE CG2  C 54.452 43.485 41.324 1.00 . A A . 36 ILE CG2  1 1 
        7  6802 1 1 36 ILE H    H 51.415 41.475 43.206 1.00 . A A . 36 ILE H    1 1 
        7  6803 1 1 36 ILE HA   H 51.560 43.601 41.109 1.00 . A A . 36 ILE HA   1 1 
        7  6804 1 1 36 ILE HB   H 53.622 42.508 43.026 1.00 . A A . 36 ILE HB   1 1 
        7  6805 1 1 36 ILE HD11 H 52.476 46.644 42.861 1.00 . A A . 36 ILE HD11 1 1 
        7  6806 1 1 36 ILE HD12 H 53.116 45.920 41.373 1.00 . A A . 36 ILE HD12 1 1 
        7  6807 1 1 36 ILE HD13 H 51.463 45.546 41.945 1.00 . A A . 36 ILE HD13 1 1 
        7  6808 1 1 36 ILE HG12 H 52.296 44.360 43.879 1.00 . A A . 36 ILE HG12 1 1 
        7  6809 1 1 36 ILE HG13 H 53.939 44.886 43.577 1.00 . A A . 36 ILE HG13 1 1 
        7  6810 1 1 36 ILE HG21 H 55.269 44.007 41.806 1.00 . A A . 36 ILE HG21 1 1 
        7  6811 1 1 36 ILE HG22 H 54.831 42.516 40.979 1.00 . A A . 36 ILE HG22 1 1 
        7  6812 1 1 36 ILE HG23 H 54.091 44.044 40.462 1.00 . A A . 36 ILE HG23 1 1 
        7  6813 1 1 36 ILE N    N 51.083 42.166 42.562 1.00 . A A . 36 ILE N    1 1 
        7  6814 1 1 36 ILE O    O 52.840 40.682 40.744 1.00 . A A . 36 ILE O    1 1 
        7  6815 1 1 37 TYR C    C 53.781 41.689 37.531 1.00 . A A . 37 TYR C    1 1 
        7  6816 1 1 37 TYR CA   C 52.367 41.427 38.041 1.00 . A A . 37 TYR CA   1 1 
        7  6817 1 1 37 TYR CB   C 51.258 41.717 37.034 1.00 . A A . 37 TYR CB   1 1 
        7  6818 1 1 37 TYR CD1  C 50.690 39.849 35.431 1.00 . A A . 37 TYR CD1  1 1 
        7  6819 1 1 37 TYR CD2  C 52.216 41.601 34.700 1.00 . A A . 37 TYR CD2  1 1 
        7  6820 1 1 37 TYR CE1  C 50.820 39.221 34.185 1.00 . A A . 37 TYR CE1  1 1 
        7  6821 1 1 37 TYR CE2  C 52.316 40.992 33.434 1.00 . A A . 37 TYR CE2  1 1 
        7  6822 1 1 37 TYR CG   C 51.398 41.039 35.699 1.00 . A A . 37 TYR CG   1 1 
        7  6823 1 1 37 TYR CZ   C 51.638 39.793 33.177 1.00 . A A . 37 TYR CZ   1 1 
        7  6824 1 1 37 TYR H    H 51.634 43.087 39.142 1.00 . A A . 37 TYR H    1 1 
        7  6825 1 1 37 TYR HA   H 52.310 40.368 38.269 1.00 . A A . 37 TYR HA   1 1 
        7  6826 1 1 37 TYR HB2  H 50.334 41.390 37.482 1.00 . A A . 37 TYR HB2  1 1 
        7  6827 1 1 37 TYR HB3  H 51.155 42.785 36.887 1.00 . A A . 37 TYR HB3  1 1 
        7  6828 1 1 37 TYR HD1  H 50.059 39.407 36.188 1.00 . A A . 37 TYR HD1  1 1 
        7  6829 1 1 37 TYR HD2  H 52.778 42.498 34.910 1.00 . A A . 37 TYR HD2  1 1 
        7  6830 1 1 37 TYR HE1  H 50.309 38.294 33.985 1.00 . A A . 37 TYR HE1  1 1 
        7  6831 1 1 37 TYR HE2  H 52.917 41.453 32.667 1.00 . A A . 37 TYR HE2  1 1 
        7  6832 1 1 37 TYR HH   H 52.299 39.686 31.354 1.00 . A A . 37 TYR HH   1 1 
        7  6833 1 1 37 TYR N    N 52.075 42.183 39.257 1.00 . A A . 37 TYR N    1 1 
        7  6834 1 1 37 TYR O    O 54.340 42.786 37.680 1.00 . A A . 37 TYR O    1 1 
        7  6835 1 1 37 TYR OH   O 51.738 39.195 31.961 1.00 . A A . 37 TYR OH   1 1 
        7  6836 1 1 38 GLY C    C 55.623 41.119 34.845 1.00 . A A . 38 GLY C    1 1 
        7  6837 1 1 38 GLY CA   C 55.686 40.701 36.318 1.00 . A A . 38 GLY CA   1 1 
        7  6838 1 1 38 GLY H    H 53.828 39.794 36.835 1.00 . A A . 38 GLY H    1 1 
        7  6839 1 1 38 GLY HA2  H 56.321 41.382 36.870 1.00 . A A . 38 GLY HA2  1 1 
        7  6840 1 1 38 GLY HA3  H 56.117 39.706 36.373 1.00 . A A . 38 GLY HA3  1 1 
        7  6841 1 1 38 GLY N    N 54.369 40.651 36.926 1.00 . A A . 38 GLY N    1 1 
        7  6842 1 1 38 GLY O    O 55.598 42.307 34.517 1.00 . A A . 38 GLY O    1 1 
        7  6843 1 1 39 GLY C    C 55.799 39.018 31.720 1.00 . A A . 39 GLY C    1 1 
        7  6844 1 1 39 GLY CA   C 55.739 40.313 32.521 1.00 . A A . 39 GLY CA   1 1 
        7  6845 1 1 39 GLY H    H 55.581 39.195 34.350 1.00 . A A . 39 GLY H    1 1 
        7  6846 1 1 39 GLY HA2  H 54.891 40.891 32.171 1.00 . A A . 39 GLY HA2  1 1 
        7  6847 1 1 39 GLY HA3  H 56.642 40.882 32.301 1.00 . A A . 39 GLY HA3  1 1 
        7  6848 1 1 39 GLY N    N 55.649 40.123 33.973 1.00 . A A . 39 GLY N    1 1 
        7  6849 1 1 39 GLY O    O 56.012 39.071 30.518 1.00 . A A . 39 GLY O    1 1 
        7  6850 1 1 40 CYS C    C 54.911 35.523 32.401 1.00 . A A . 40 CYS C    1 1 
        7  6851 1 1 40 CYS CA   C 55.856 36.548 31.748 1.00 . A A . 40 CYS CA   1 1 
        7  6852 1 1 40 CYS CB   C 57.322 36.106 31.933 1.00 . A A . 40 CYS CB   1 1 
        7  6853 1 1 40 CYS H    H 55.310 37.864 33.321 1.00 . A A . 40 CYS H    1 1 
        7  6854 1 1 40 CYS HA   H 55.640 36.598 30.689 1.00 . A A . 40 CYS HA   1 1 
        7  6855 1 1 40 CYS HB2  H 57.481 35.825 32.975 1.00 . A A . 40 CYS HB2  1 1 
        7  6856 1 1 40 CYS HB3  H 57.499 35.203 31.339 1.00 . A A . 40 CYS HB3  1 1 
        7  6857 1 1 40 CYS N    N 55.655 37.851 32.369 1.00 . A A . 40 CYS N    1 1 
        7  6858 1 1 40 CYS O    O 55.233 34.994 33.463 1.00 . A A . 40 CYS O    1 1 
        7  6859 1 1 40 CYS SG   S 58.597 37.327 31.507 1.00 . A A . 40 CYS SG   1 1 
        7  6860 1 1 41 GLY C    C 51.598 35.180 32.991 1.00 . A A . 41 GLY C    1 1 
        7  6861 1 1 41 GLY CA   C 52.713 34.397 32.291 1.00 . A A . 41 GLY CA   1 1 
        7  6862 1 1 41 GLY H    H 53.560 35.797 30.936 1.00 . A A . 41 GLY H    1 1 
        7  6863 1 1 41 GLY HA2  H 52.274 33.836 31.468 1.00 . A A . 41 GLY HA2  1 1 
        7  6864 1 1 41 GLY HA3  H 53.125 33.687 33.004 1.00 . A A . 41 GLY HA3  1 1 
        7  6865 1 1 41 GLY N    N 53.770 35.265 31.759 1.00 . A A . 41 GLY N    1 1 
        7  6866 1 1 41 GLY O    O 51.777 36.335 33.352 1.00 . A A . 41 GLY O    1 1 
        7  6867 1 1 42 GLY C    C 48.031 34.225 33.598 1.00 . A A . 42 GLY C    1 1 
        7  6868 1 1 42 GLY CA   C 49.273 35.091 33.785 1.00 . A A . 42 GLY CA   1 1 
        7  6869 1 1 42 GLY H    H 50.375 33.566 32.860 1.00 . A A . 42 GLY H    1 1 
        7  6870 1 1 42 GLY HA2  H 49.488 35.151 34.843 1.00 . A A . 42 GLY HA2  1 1 
        7  6871 1 1 42 GLY HA3  H 49.070 36.096 33.408 1.00 . A A . 42 GLY HA3  1 1 
        7  6872 1 1 42 GLY N    N 50.446 34.539 33.132 1.00 . A A . 42 GLY N    1 1 
        7  6873 1 1 42 GLY O    O 48.017 33.299 32.785 1.00 . A A . 42 GLY O    1 1 
        7  6874 1 1 43 ASN C    C 44.536 34.788 33.793 1.00 . A A . 43 ASN C    1 1 
        7  6875 1 1 43 ASN CA   C 45.679 33.864 34.243 1.00 . A A . 43 ASN CA   1 1 
        7  6876 1 1 43 ASN CB   C 45.414 33.201 35.610 1.00 . A A . 43 ASN CB   1 1 
        7  6877 1 1 43 ASN CG   C 45.189 34.167 36.764 1.00 . A A . 43 ASN CG   1 1 
        7  6878 1 1 43 ASN H    H 47.047 35.325 34.965 1.00 . A A . 43 ASN H    1 1 
        7  6879 1 1 43 ASN HA   H 45.744 33.069 33.499 1.00 . A A . 43 ASN HA   1 1 
        7  6880 1 1 43 ASN HB2  H 44.550 32.551 35.539 1.00 . A A . 43 ASN HB2  1 1 
        7  6881 1 1 43 ASN HB3  H 46.272 32.573 35.860 1.00 . A A . 43 ASN HB3  1 1 
        7  6882 1 1 43 ASN HD21 H 44.993 32.675 38.086 1.00 . A A . 43 ASN HD21 1 1 
        7  6883 1 1 43 ASN HD22 H 44.869 34.258 38.715 1.00 . A A . 43 ASN HD22 1 1 
        7  6884 1 1 43 ASN N    N 46.962 34.559 34.311 1.00 . A A . 43 ASN N    1 1 
        7  6885 1 1 43 ASN ND2  N 44.831 33.652 37.920 1.00 . A A . 43 ASN ND2  1 1 
        7  6886 1 1 43 ASN O    O 44.692 36.009 33.713 1.00 . A A . 43 ASN O    1 1 
        7  6887 1 1 43 ASN OD1  O 45.275 35.378 36.654 1.00 . A A . 43 ASN OD1  1 1 
        7  6888 1 1 44 ALA C    C 41.539 35.760 34.422 1.00 . A A . 44 ALA C    1 1 
        7  6889 1 1 44 ALA CA   C 42.131 34.977 33.234 1.00 . A A . 44 ALA CA   1 1 
        7  6890 1 1 44 ALA CB   C 41.118 34.002 32.627 1.00 . A A . 44 ALA CB   1 1 
        7  6891 1 1 44 ALA H    H 43.292 33.223 33.601 1.00 . A A . 44 ALA H    1 1 
        7  6892 1 1 44 ALA HA   H 42.388 35.725 32.477 1.00 . A A . 44 ALA HA   1 1 
        7  6893 1 1 44 ALA HB1  H 40.211 34.540 32.358 1.00 . A A . 44 ALA HB1  1 1 
        7  6894 1 1 44 ALA HB2  H 41.538 33.540 31.738 1.00 . A A . 44 ALA HB2  1 1 
        7  6895 1 1 44 ALA HB3  H 40.871 33.224 33.354 1.00 . A A . 44 ALA HB3  1 1 
        7  6896 1 1 44 ALA N    N 43.351 34.223 33.563 1.00 . A A . 44 ALA N    1 1 
        7  6897 1 1 44 ALA O    O 40.471 36.347 34.313 1.00 . A A . 44 ALA O    1 1 
        7  6898 1 1 45 ASN C    C 42.581 37.731 37.011 1.00 . A A . 45 ASN C    1 1 
        7  6899 1 1 45 ASN CA   C 41.784 36.420 36.805 1.00 . A A . 45 ASN CA   1 1 
        7  6900 1 1 45 ASN CB   C 41.872 35.440 37.982 1.00 . A A . 45 ASN CB   1 1 
        7  6901 1 1 45 ASN CG   C 40.775 35.615 39.017 1.00 . A A . 45 ASN CG   1 1 
        7  6902 1 1 45 ASN H    H 43.140 35.346 35.586 1.00 . A A . 45 ASN H    1 1 
        7  6903 1 1 45 ASN HA   H 40.750 36.728 36.669 1.00 . A A . 45 ASN HA   1 1 
        7  6904 1 1 45 ASN HB2  H 41.801 34.416 37.630 1.00 . A A . 45 ASN HB2  1 1 
        7  6905 1 1 45 ASN HB3  H 42.833 35.554 38.476 1.00 . A A . 45 ASN HB3  1 1 
        7  6906 1 1 45 ASN HD21 H 41.677 34.335 40.292 1.00 . A A . 45 ASN HD21 1 1 
        7  6907 1 1 45 ASN HD22 H 40.221 35.083 40.894 1.00 . A A . 45 ASN HD22 1 1 
        7  6908 1 1 45 ASN N    N 42.205 35.726 35.588 1.00 . A A . 45 ASN N    1 1 
        7  6909 1 1 45 ASN ND2  N 40.899 34.975 40.151 1.00 . A A . 45 ASN ND2  1 1 
        7  6910 1 1 45 ASN O    O 42.581 38.289 38.097 1.00 . A A . 45 ASN O    1 1 
        7  6911 1 1 45 ASN OD1  O 39.767 36.283 38.807 1.00 . A A . 45 ASN OD1  1 1 
        7  6912 1 1 46 ASN C    C 43.163 40.628 35.806 1.00 . A A . 46 ASN C    1 1 
        7  6913 1 1 46 ASN CA   C 44.077 39.399 35.941 1.00 . A A . 46 ASN CA   1 1 
        7  6914 1 1 46 ASN CB   C 45.082 39.302 34.776 1.00 . A A . 46 ASN CB   1 1 
        7  6915 1 1 46 ASN CG   C 44.445 39.204 33.380 1.00 . A A . 46 ASN CG   1 1 
        7  6916 1 1 46 ASN H    H 43.211 37.683 35.088 1.00 . A A . 46 ASN H    1 1 
        7  6917 1 1 46 ASN HA   H 44.631 39.482 36.867 1.00 . A A . 46 ASN HA   1 1 
        7  6918 1 1 46 ASN HB2  H 45.722 40.179 34.796 1.00 . A A . 46 ASN HB2  1 1 
        7  6919 1 1 46 ASN HB3  H 45.712 38.420 34.909 1.00 . A A . 46 ASN HB3  1 1 
        7  6920 1 1 46 ASN HD21 H 45.898 40.324 32.534 1.00 . A A . 46 ASN HD21 1 1 
        7  6921 1 1 46 ASN HD22 H 44.579 39.742 31.505 1.00 . A A . 46 ASN HD22 1 1 
        7  6922 1 1 46 ASN N    N 43.280 38.181 35.964 1.00 . A A . 46 ASN N    1 1 
        7  6923 1 1 46 ASN ND2  N 45.053 39.804 32.392 1.00 . A A . 46 ASN ND2  1 1 
        7  6924 1 1 46 ASN O    O 42.515 40.834 34.788 1.00 . A A . 46 ASN O    1 1 
        7  6925 1 1 46 ASN OD1  O 43.421 38.581 33.150 1.00 . A A . 46 ASN OD1  1 1 
        7  6926 1 1 47 PHE C    C 43.172 43.967 36.971 1.00 . A A . 47 PHE C    1 1 
        7  6927 1 1 47 PHE CA   C 42.325 42.697 36.825 1.00 . A A . 47 PHE CA   1 1 
        7  6928 1 1 47 PHE CB   C 41.262 42.663 37.922 1.00 . A A . 47 PHE CB   1 1 
        7  6929 1 1 47 PHE CD1  C 40.089 40.583 37.013 1.00 . A A . 47 PHE CD1  1 1 
        7  6930 1 1 47 PHE CD2  C 40.037 41.060 39.390 1.00 . A A . 47 PHE CD2  1 1 
        7  6931 1 1 47 PHE CE1  C 39.343 39.417 37.226 1.00 . A A . 47 PHE CE1  1 1 
        7  6932 1 1 47 PHE CE2  C 39.200 39.963 39.583 1.00 . A A . 47 PHE CE2  1 1 
        7  6933 1 1 47 PHE CG   C 40.457 41.396 38.095 1.00 . A A . 47 PHE CG   1 1 
        7  6934 1 1 47 PHE CZ   C 38.854 39.121 38.511 1.00 . A A . 47 PHE CZ   1 1 
        7  6935 1 1 47 PHE H    H 43.596 41.227 37.690 1.00 . A A . 47 PHE H    1 1 
        7  6936 1 1 47 PHE HA   H 41.809 42.774 35.868 1.00 . A A . 47 PHE HA   1 1 
        7  6937 1 1 47 PHE HB2  H 41.765 42.876 38.867 1.00 . A A . 47 PHE HB2  1 1 
        7  6938 1 1 47 PHE HB3  H 40.562 43.484 37.749 1.00 . A A . 47 PHE HB3  1 1 
        7  6939 1 1 47 PHE HD1  H 40.401 40.829 36.010 1.00 . A A . 47 PHE HD1  1 1 
        7  6940 1 1 47 PHE HD2  H 40.345 41.660 40.224 1.00 . A A . 47 PHE HD2  1 1 
        7  6941 1 1 47 PHE HE1  H 39.146 38.738 36.412 1.00 . A A . 47 PHE HE1  1 1 
        7  6942 1 1 47 PHE HE2  H 38.828 39.776 40.566 1.00 . A A . 47 PHE HE2  1 1 
        7  6943 1 1 47 PHE HZ   H 38.244 38.245 38.671 1.00 . A A . 47 PHE HZ   1 1 
        7  6944 1 1 47 PHE N    N 43.129 41.476 36.830 1.00 . A A . 47 PHE N    1 1 
        7  6945 1 1 47 PHE O    O 44.256 43.944 37.556 1.00 . A A . 47 PHE O    1 1 
        7  6946 1 1 48 GLU C    C 43.015 46.994 38.110 1.00 . A A . 48 GLU C    1 1 
        7  6947 1 1 48 GLU CA   C 43.194 46.426 36.693 1.00 . A A . 48 GLU CA   1 1 
        7  6948 1 1 48 GLU CB   C 42.518 47.371 35.689 1.00 . A A . 48 GLU CB   1 1 
        7  6949 1 1 48 GLU CD   C 44.548 47.502 34.197 1.00 . A A . 48 GLU CD   1 1 
        7  6950 1 1 48 GLU CG   C 43.052 47.196 34.258 1.00 . A A . 48 GLU CG   1 1 
        7  6951 1 1 48 GLU H    H 41.855 44.975 35.871 1.00 . A A . 48 GLU H    1 1 
        7  6952 1 1 48 GLU HA   H 44.263 46.386 36.497 1.00 . A A . 48 GLU HA   1 1 
        7  6953 1 1 48 GLU HB2  H 41.439 47.199 35.686 1.00 . A A . 48 GLU HB2  1 1 
        7  6954 1 1 48 GLU HB3  H 42.678 48.405 35.991 1.00 . A A . 48 GLU HB3  1 1 
        7  6955 1 1 48 GLU HG2  H 42.861 46.172 33.926 1.00 . A A . 48 GLU HG2  1 1 
        7  6956 1 1 48 GLU HG3  H 42.510 47.875 33.596 1.00 . A A . 48 GLU HG3  1 1 
        7  6957 1 1 48 GLU N    N 42.617 45.088 36.546 1.00 . A A . 48 GLU N    1 1 
        7  6958 1 1 48 GLU O    O 43.973 47.470 38.711 1.00 . A A . 48 GLU O    1 1 
        7  6959 1 1 48 GLU OE1  O 45.346 46.609 33.850 1.00 . A A . 48 GLU OE1  1 1 
        7  6960 1 1 48 GLU OE2  O 44.958 48.610 34.597 1.00 . A A . 48 GLU OE2  1 1 
        7  6961 1 1 49 THR C    C 40.281 46.783 40.596 1.00 . A A . 49 THR C    1 1 
        7  6962 1 1 49 THR CA   C 41.459 47.511 39.964 1.00 . A A . 49 THR CA   1 1 
        7  6963 1 1 49 THR CB   C 41.163 49.018 39.935 1.00 . A A . 49 THR CB   1 1 
        7  6964 1 1 49 THR CG2  C 42.321 49.907 39.512 1.00 . A A . 49 THR CG2  1 1 
        7  6965 1 1 49 THR H    H 41.080 46.503 38.104 1.00 . A A . 49 THR H    1 1 
        7  6966 1 1 49 THR HA   H 42.314 47.385 40.631 1.00 . A A . 49 THR HA   1 1 
        7  6967 1 1 49 THR HB   H 40.885 49.332 40.934 1.00 . A A . 49 THR HB   1 1 
        7  6968 1 1 49 THR HG1  H 40.458 49.467 38.225 1.00 . A A . 49 THR HG1  1 1 
        7  6969 1 1 49 THR HG21 H 42.060 50.956 39.645 1.00 . A A . 49 THR HG21 1 1 
        7  6970 1 1 49 THR HG22 H 43.196 49.682 40.119 1.00 . A A . 49 THR HG22 1 1 
        7  6971 1 1 49 THR HG23 H 42.577 49.742 38.461 1.00 . A A . 49 THR HG23 1 1 
        7  6972 1 1 49 THR N    N 41.798 46.965 38.636 1.00 . A A . 49 THR N    1 1 
        7  6973 1 1 49 THR O    O 39.576 45.990 39.946 1.00 . A A . 49 THR O    1 1 
        7  6974 1 1 49 THR OG1  O 40.065 49.269 39.079 1.00 . A A . 49 THR OG1  1 1 
        7  6975 1 1 50 ARG C    C 37.434 46.989 41.710 1.00 . A A . 50 ARG C    1 1 
        7  6976 1 1 50 ARG CA   C 38.702 46.669 42.506 1.00 . A A . 50 ARG CA   1 1 
        7  6977 1 1 50 ARG CB   C 38.574 47.258 43.922 1.00 . A A . 50 ARG CB   1 1 
        7  6978 1 1 50 ARG CD   C 39.547 47.257 46.287 1.00 . A A . 50 ARG CD   1 1 
        7  6979 1 1 50 ARG CG   C 39.840 47.109 44.786 1.00 . A A . 50 ARG CG   1 1 
        7  6980 1 1 50 ARG CZ   C 37.948 48.689 47.585 1.00 . A A . 50 ARG CZ   1 1 
        7  6981 1 1 50 ARG H    H 40.590 47.709 42.358 1.00 . A A . 50 ARG H    1 1 
        7  6982 1 1 50 ARG HA   H 38.755 45.580 42.583 1.00 . A A . 50 ARG HA   1 1 
        7  6983 1 1 50 ARG HB2  H 38.332 48.315 43.845 1.00 . A A . 50 ARG HB2  1 1 
        7  6984 1 1 50 ARG HB3  H 37.742 46.753 44.420 1.00 . A A . 50 ARG HB3  1 1 
        7  6985 1 1 50 ARG HD2  H 38.958 46.392 46.596 1.00 . A A . 50 ARG HD2  1 1 
        7  6986 1 1 50 ARG HD3  H 40.500 47.241 46.822 1.00 . A A . 50 ARG HD3  1 1 
        7  6987 1 1 50 ARG HE   H 39.113 49.341 46.103 1.00 . A A . 50 ARG HE   1 1 
        7  6988 1 1 50 ARG HG2  H 40.260 46.112 44.631 1.00 . A A . 50 ARG HG2  1 1 
        7  6989 1 1 50 ARG HG3  H 40.570 47.855 44.487 1.00 . A A . 50 ARG HG3  1 1 
        7  6990 1 1 50 ARG HH11 H 38.152 46.867 48.347 1.00 . A A . 50 ARG HH11 1 1 
        7  6991 1 1 50 ARG HH12 H 37.035 47.901 49.186 1.00 . A A . 50 ARG HH12 1 1 
        7  6992 1 1 50 ARG HH21 H 37.684 50.644 47.241 1.00 . A A . 50 ARG HH21 1 1 
        7  6993 1 1 50 ARG HH22 H 36.779 49.993 48.561 1.00 . A A . 50 ARG HH22 1 1 
        7  6994 1 1 50 ARG N    N 39.944 47.118 41.845 1.00 . A A . 50 ARG N    1 1 
        7  6995 1 1 50 ARG NE   N 38.825 48.511 46.611 1.00 . A A . 50 ARG NE   1 1 
        7  6996 1 1 50 ARG NH1  N 37.623 47.721 48.394 1.00 . A A . 50 ARG NH1  1 1 
        7  6997 1 1 50 ARG NH2  N 37.386 49.844 47.769 1.00 . A A . 50 ARG NH2  1 1 
        7  6998 1 1 50 ARG O    O 36.402 46.360 41.930 1.00 . A A . 50 ARG O    1 1 
        7  6999 1 1 51 ALA C    C 36.146 47.234 38.805 1.00 . A A . 51 ALA C    1 1 
        7  7000 1 1 51 ALA CA   C 36.320 48.264 39.926 1.00 . A A . 51 ALA CA   1 1 
        7  7001 1 1 51 ALA CB   C 36.502 49.682 39.365 1.00 . A A . 51 ALA CB   1 1 
        7  7002 1 1 51 ALA H    H 38.343 48.421 40.604 1.00 . A A . 51 ALA H    1 1 
        7  7003 1 1 51 ALA HA   H 35.414 48.258 40.531 1.00 . A A . 51 ALA HA   1 1 
        7  7004 1 1 51 ALA HB1  H 35.635 49.948 38.757 1.00 . A A . 51 ALA HB1  1 1 
        7  7005 1 1 51 ALA HB2  H 36.608 50.399 40.179 1.00 . A A . 51 ALA HB2  1 1 
        7  7006 1 1 51 ALA HB3  H 37.398 49.717 38.740 1.00 . A A . 51 ALA HB3  1 1 
        7  7007 1 1 51 ALA N    N 37.459 47.963 40.793 1.00 . A A . 51 ALA N    1 1 
        7  7008 1 1 51 ALA O    O 35.019 46.819 38.504 1.00 . A A . 51 ALA O    1 1 
        7  7009 1 1 52 GLU C    C 36.932 44.375 37.842 1.00 . A A . 52 GLU C    1 1 
        7  7010 1 1 52 GLU CA   C 37.244 45.724 37.200 1.00 . A A . 52 GLU CA   1 1 
        7  7011 1 1 52 GLU CB   C 38.560 45.693 36.443 1.00 . A A . 52 GLU CB   1 1 
        7  7012 1 1 52 GLU CD   C 39.589 44.759 34.375 1.00 . A A . 52 GLU CD   1 1 
        7  7013 1 1 52 GLU CG   C 38.568 44.505 35.472 1.00 . A A . 52 GLU CG   1 1 
        7  7014 1 1 52 GLU H    H 38.155 47.143 38.485 1.00 . A A . 52 GLU H    1 1 
        7  7015 1 1 52 GLU HA   H 36.457 45.919 36.463 1.00 . A A . 52 GLU HA   1 1 
        7  7016 1 1 52 GLU HB2  H 38.666 46.630 35.886 1.00 . A A . 52 GLU HB2  1 1 
        7  7017 1 1 52 GLU HB3  H 39.395 45.607 37.140 1.00 . A A . 52 GLU HB3  1 1 
        7  7018 1 1 52 GLU HG2  H 38.801 43.592 36.008 1.00 . A A . 52 GLU HG2  1 1 
        7  7019 1 1 52 GLU HG3  H 37.576 44.411 35.018 1.00 . A A . 52 GLU HG3  1 1 
        7  7020 1 1 52 GLU N    N 37.247 46.791 38.192 1.00 . A A . 52 GLU N    1 1 
        7  7021 1 1 52 GLU O    O 36.047 43.681 37.352 1.00 . A A . 52 GLU O    1 1 
        7  7022 1 1 52 GLU OE1  O 39.177 45.346 33.352 1.00 . A A . 52 GLU OE1  1 1 
        7  7023 1 1 52 GLU OE2  O 40.764 44.444 34.641 1.00 . A A . 52 GLU OE2  1 1 
        7  7024 1 1 53 CYS C    C 35.703 42.597 39.962 1.00 . A A . 53 CYS C    1 1 
        7  7025 1 1 53 CYS CA   C 37.209 42.832 39.742 1.00 . A A . 53 CYS CA   1 1 
        7  7026 1 1 53 CYS CB   C 37.937 42.850 41.088 1.00 . A A . 53 CYS CB   1 1 
        7  7027 1 1 53 CYS H    H 38.257 44.671 39.343 1.00 . A A . 53 CYS H    1 1 
        7  7028 1 1 53 CYS HA   H 37.585 42.011 39.136 1.00 . A A . 53 CYS HA   1 1 
        7  7029 1 1 53 CYS HB2  H 38.269 41.825 41.284 1.00 . A A . 53 CYS HB2  1 1 
        7  7030 1 1 53 CYS HB3  H 38.840 43.470 41.029 1.00 . A A . 53 CYS HB3  1 1 
        7  7031 1 1 53 CYS N    N 37.502 44.080 39.011 1.00 . A A . 53 CYS N    1 1 
        7  7032 1 1 53 CYS O    O 35.226 41.462 40.053 1.00 . A A . 53 CYS O    1 1 
        7  7033 1 1 53 CYS SG   S 36.959 43.340 42.540 1.00 . A A . 53 CYS SG   1 1 
        7  7034 1 1 54 ARG C    C 32.919 43.267 38.682 1.00 . A A . 54 ARG C    1 1 
        7  7035 1 1 54 ARG CA   C 33.472 43.653 40.046 1.00 . A A . 54 ARG CA   1 1 
        7  7036 1 1 54 ARG CB   C 32.910 44.980 40.539 1.00 . A A . 54 ARG CB   1 1 
        7  7037 1 1 54 ARG CD   C 32.772 46.623 42.438 1.00 . A A . 54 ARG CD   1 1 
        7  7038 1 1 54 ARG CG   C 33.265 45.245 42.016 1.00 . A A . 54 ARG CG   1 1 
        7  7039 1 1 54 ARG CZ   C 30.552 47.691 42.782 1.00 . A A . 54 ARG CZ   1 1 
        7  7040 1 1 54 ARG H    H 35.411 44.574 39.979 1.00 . A A . 54 ARG H    1 1 
        7  7041 1 1 54 ARG HA   H 33.164 42.864 40.724 1.00 . A A . 54 ARG HA   1 1 
        7  7042 1 1 54 ARG HB2  H 33.298 45.790 39.931 1.00 . A A . 54 ARG HB2  1 1 
        7  7043 1 1 54 ARG HB3  H 31.829 44.968 40.425 1.00 . A A . 54 ARG HB3  1 1 
        7  7044 1 1 54 ARG HD2  H 33.175 46.835 43.434 1.00 . A A . 54 ARG HD2  1 1 
        7  7045 1 1 54 ARG HD3  H 33.160 47.372 41.740 1.00 . A A . 54 ARG HD3  1 1 
        7  7046 1 1 54 ARG HE   H 30.841 45.761 42.345 1.00 . A A . 54 ARG HE   1 1 
        7  7047 1 1 54 ARG HG2  H 32.797 44.515 42.654 1.00 . A A . 54 ARG HG2  1 1 
        7  7048 1 1 54 ARG HG3  H 34.337 45.178 42.160 1.00 . A A . 54 ARG HG3  1 1 
        7  7049 1 1 54 ARG HH11 H 32.049 48.979 42.934 1.00 . A A . 54 ARG HH11 1 1 
        7  7050 1 1 54 ARG HH12 H 30.483 49.644 43.258 1.00 . A A . 54 ARG HH12 1 1 
        7  7051 1 1 54 ARG HH21 H 28.864 46.613 42.869 1.00 . A A . 54 ARG HH21 1 1 
        7  7052 1 1 54 ARG HH22 H 28.718 48.295 43.287 1.00 . A A . 54 ARG HH22 1 1 
        7  7053 1 1 54 ARG N    N 34.931 43.689 40.028 1.00 . A A . 54 ARG N    1 1 
        7  7054 1 1 54 ARG NE   N 31.302 46.647 42.486 1.00 . A A . 54 ARG NE   1 1 
        7  7055 1 1 54 ARG NH1  N 31.050 48.878 42.970 1.00 . A A . 54 ARG NH1  1 1 
        7  7056 1 1 54 ARG NH2  N 29.254 47.548 42.900 1.00 . A A . 54 ARG NH2  1 1 
        7  7057 1 1 54 ARG O    O 32.229 42.278 38.573 1.00 . A A . 54 ARG O    1 1 
        7  7058 1 1 55 HIS C    C 33.112 42.387 35.748 1.00 . A A . 55 HIS C    1 1 
        7  7059 1 1 55 HIS CA   C 32.720 43.767 36.289 1.00 . A A . 55 HIS CA   1 1 
        7  7060 1 1 55 HIS CB   C 33.152 44.884 35.339 1.00 . A A . 55 HIS CB   1 1 
        7  7061 1 1 55 HIS CD2  C 31.391 46.733 35.114 1.00 . A A . 55 HIS CD2  1 1 
        7  7062 1 1 55 HIS CE1  C 32.251 48.253 36.488 1.00 . A A . 55 HIS CE1  1 1 
        7  7063 1 1 55 HIS CG   C 32.520 46.210 35.682 1.00 . A A . 55 HIS CG   1 1 
        7  7064 1 1 55 HIS H    H 34.008 44.672 37.756 1.00 . A A . 55 HIS H    1 1 
        7  7065 1 1 55 HIS HA   H 31.630 43.755 36.315 1.00 . A A . 55 HIS HA   1 1 
        7  7066 1 1 55 HIS HB2  H 34.241 44.977 35.352 1.00 . A A . 55 HIS HB2  1 1 
        7  7067 1 1 55 HIS HB3  H 32.870 44.614 34.322 1.00 . A A . 55 HIS HB3  1 1 
        7  7068 1 1 55 HIS HD1  H 33.908 47.056 37.078 1.00 . A A . 55 HIS HD1  1 1 
        7  7069 1 1 55 HIS HD2  H 30.801 46.271 34.331 1.00 . A A . 55 HIS HD2  1 1 
        7  7070 1 1 55 HIS HE1  H 32.493 49.210 36.950 1.00 . A A . 55 HIS HE1  1 1 
        7  7071 1 1 55 HIS HE2  H 30.609 48.716 35.244 1.00 . A A . 55 HIS HE2  1 1 
        7  7072 1 1 55 HIS N    N 33.234 44.032 37.635 1.00 . A A . 55 HIS N    1 1 
        7  7073 1 1 55 HIS ND1  N 33.034 47.152 36.552 1.00 . A A . 55 HIS ND1  1 1 
        7  7074 1 1 55 HIS NE2  N 31.239 48.016 35.626 1.00 . A A . 55 HIS NE2  1 1 
        7  7075 1 1 55 HIS O    O 32.373 41.852 34.926 1.00 . A A . 55 HIS O    1 1 
        7  7076 1 1 56 THR C    C 34.212 39.367 36.844 1.00 . A A . 56 THR C    1 1 
        7  7077 1 1 56 THR CA   C 34.694 40.475 35.893 1.00 . A A . 56 THR CA   1 1 
        7  7078 1 1 56 THR CB   C 36.223 40.502 35.805 1.00 . A A . 56 THR CB   1 1 
        7  7079 1 1 56 THR CG2  C 36.772 39.312 35.011 1.00 . A A . 56 THR CG2  1 1 
        7  7080 1 1 56 THR H    H 34.858 42.404 36.738 1.00 . A A . 56 THR H    1 1 
        7  7081 1 1 56 THR HA   H 34.311 40.224 34.897 1.00 . A A . 56 THR HA   1 1 
        7  7082 1 1 56 THR HB   H 36.659 40.504 36.803 1.00 . A A . 56 THR HB   1 1 
        7  7083 1 1 56 THR HG1  H 37.587 41.590 34.949 1.00 . A A . 56 THR HG1  1 1 
        7  7084 1 1 56 THR HG21 H 37.819 39.461 34.774 1.00 . A A . 56 THR HG21 1 1 
        7  7085 1 1 56 THR HG22 H 36.655 38.405 35.588 1.00 . A A . 56 THR HG22 1 1 
        7  7086 1 1 56 THR HG23 H 36.228 39.209 34.064 1.00 . A A . 56 THR HG23 1 1 
        7  7087 1 1 56 THR N    N 34.201 41.803 36.256 1.00 . A A . 56 THR N    1 1 
        7  7088 1 1 56 THR O    O 34.182 38.204 36.453 1.00 . A A . 56 THR O    1 1 
        7  7089 1 1 56 THR OG1  O 36.637 41.661 35.134 1.00 . A A . 56 THR OG1  1 1 
        7  7090 1 1 57 CYS C    C 32.169 39.267 39.926 1.00 . A A . 57 CYS C    1 1 
        7  7091 1 1 57 CYS CA   C 33.311 38.723 39.044 1.00 . A A . 57 CYS CA   1 1 
        7  7092 1 1 57 CYS CB   C 34.491 38.212 39.882 1.00 . A A . 57 CYS CB   1 1 
        7  7093 1 1 57 CYS H    H 33.825 40.674 38.337 1.00 . A A . 57 CYS H    1 1 
        7  7094 1 1 57 CYS HA   H 32.897 37.875 38.503 1.00 . A A . 57 CYS HA   1 1 
        7  7095 1 1 57 CYS HB2  H 35.426 38.409 39.335 1.00 . A A . 57 CYS HB2  1 1 
        7  7096 1 1 57 CYS HB3  H 34.560 38.750 40.827 1.00 . A A . 57 CYS HB3  1 1 
        7  7097 1 1 57 CYS N    N 33.794 39.711 38.074 1.00 . A A . 57 CYS N    1 1 
        7  7098 1 1 57 CYS O    O 31.055 38.755 39.916 1.00 . A A . 57 CYS O    1 1 
        7  7099 1 1 57 CYS SG   S 34.432 36.434 40.205 1.00 . A A . 57 CYS SG   1 1 
        7  7100 1 1 58 VAL C    C 30.435 41.936 40.926 1.00 . A A . 58 VAL C    1 1 
        7  7101 1 1 58 VAL CA   C 31.380 40.931 41.608 1.00 . A A . 58 VAL CA   1 1 
        7  7102 1 1 58 VAL CB   C 32.031 41.498 42.890 1.00 . A A . 58 VAL CB   1 1 
        7  7103 1 1 58 VAL CG1  C 30.995 41.675 44.015 1.00 . A A . 58 VAL CG1  1 1 
        7  7104 1 1 58 VAL CG2  C 33.134 40.604 43.421 1.00 . A A . 58 VAL CG2  1 1 
        7  7105 1 1 58 VAL H    H 33.317 40.755 40.649 1.00 . A A . 58 VAL H    1 1 
        7  7106 1 1 58 VAL HA   H 30.751 40.106 41.938 1.00 . A A . 58 VAL HA   1 1 
        7  7107 1 1 58 VAL HB   H 32.479 42.461 42.681 1.00 . A A . 58 VAL HB   1 1 
        7  7108 1 1 58 VAL HG11 H 31.475 42.107 44.889 1.00 . A A . 58 VAL HG11 1 1 
        7  7109 1 1 58 VAL HG12 H 30.186 42.334 43.704 1.00 . A A . 58 VAL HG12 1 1 
        7  7110 1 1 58 VAL HG13 H 30.577 40.702 44.284 1.00 . A A . 58 VAL HG13 1 1 
        7  7111 1 1 58 VAL HG21 H 33.495 40.975 44.386 1.00 . A A . 58 VAL HG21 1 1 
        7  7112 1 1 58 VAL HG22 H 32.746 39.590 43.541 1.00 . A A . 58 VAL HG22 1 1 
        7  7113 1 1 58 VAL HG23 H 33.990 40.588 42.737 1.00 . A A . 58 VAL HG23 1 1 
        7  7114 1 1 58 VAL N    N 32.392 40.345 40.687 1.00 . A A . 58 VAL N    1 1 
        7  7115 1 1 58 VAL O    O 30.355 43.108 41.327 1.00 . A A . 58 VAL O    1 1 
        7  7116 1 1 59 ALA C    C 27.856 41.457 38.253 1.00 . A A . 59 ALA C    1 1 
        7  7117 1 1 59 ALA CA   C 28.741 42.314 39.162 1.00 . A A . 59 ALA CA   1 1 
        7  7118 1 1 59 ALA CB   C 29.425 43.395 38.310 1.00 . A A . 59 ALA CB   1 1 
        7  7119 1 1 59 ALA H    H 29.913 40.569 39.539 1.00 . A A . 59 ALA H    1 1 
        7  7120 1 1 59 ALA HA   H 28.100 42.792 39.902 1.00 . A A . 59 ALA HA   1 1 
        7  7121 1 1 59 ALA HB1  H 28.685 44.054 37.869 1.00 . A A . 59 ALA HB1  1 1 
        7  7122 1 1 59 ALA HB2  H 30.102 43.997 38.912 1.00 . A A . 59 ALA HB2  1 1 
        7  7123 1 1 59 ALA HB3  H 29.976 42.915 37.511 1.00 . A A . 59 ALA HB3  1 1 
        7  7124 1 1 59 ALA N    N 29.744 41.520 39.872 1.00 . A A . 59 ALA N    1 1 
        7  7125 1 1 59 ALA O    O 28.196 40.338 37.880 1.00 . A A . 59 ALA O    1 1 
        7  7126 1 1 60 SER C    C 25.381 42.461 35.739 1.00 . A A . 60 SER C    1 1 
        7  7127 1 1 60 SER CA   C 25.808 41.454 36.824 1.00 . A A . 60 SER CA   1 1 
        7  7128 1 1 60 SER CB   C 24.578 40.875 37.525 1.00 . A A . 60 SER CB   1 1 
        7  7129 1 1 60 SER H    H 26.470 42.912 38.240 1.00 . A A . 60 SER H    1 1 
        7  7130 1 1 60 SER HA   H 26.314 40.636 36.317 1.00 . A A . 60 SER HA   1 1 
        7  7131 1 1 60 SER HB2  H 23.991 41.692 37.952 1.00 . A A . 60 SER HB2  1 1 
        7  7132 1 1 60 SER HB3  H 23.959 40.363 36.782 1.00 . A A . 60 SER HB3  1 1 
        7  7133 1 1 60 SER HG   H 24.049 39.670 38.917 1.00 . A A . 60 SER HG   1 1 
        7  7134 1 1 60 SER N    N 26.737 42.051 37.805 1.00 . A A . 60 SER N    1 1 
        7  7135 1 1 60 SER O    O 24.359 42.275 35.096 1.00 . A A . 60 SER O    1 1 
        7  7136 1 1 60 SER OG   O 24.894 39.957 38.560 1.00 . A A . 60 SER OG   1 1 
        7  7137 1 1 61 ARG C    C 26.703 44.749 33.424 1.00 . A A . 61 ARG C    1 1 
        7  7138 1 1 61 ARG CA   C 25.780 44.678 34.650 1.00 . A A . 61 ARG CA   1 1 
        7  7139 1 1 61 ARG CB   C 25.690 46.003 35.431 1.00 . A A . 61 ARG CB   1 1 
        7  7140 1 1 61 ARG CD   C 26.859 47.736 36.861 1.00 . A A . 61 ARG CD   1 1 
        7  7141 1 1 61 ARG CG   C 26.961 46.353 36.221 1.00 . A A . 61 ARG CG   1 1 
        7  7142 1 1 61 ARG CZ   C 25.825 48.292 39.093 1.00 . A A . 61 ARG CZ   1 1 
        7  7143 1 1 61 ARG H    H 27.000 43.592 36.052 1.00 . A A . 61 ARG H    1 1 
        7  7144 1 1 61 ARG HA   H 24.790 44.504 34.237 1.00 . A A . 61 ARG HA   1 1 
        7  7145 1 1 61 ARG HB2  H 25.467 46.805 34.726 1.00 . A A . 61 ARG HB2  1 1 
        7  7146 1 1 61 ARG HB3  H 24.855 45.919 36.126 1.00 . A A . 61 ARG HB3  1 1 
        7  7147 1 1 61 ARG HD2  H 27.819 47.980 37.314 1.00 . A A . 61 ARG HD2  1 1 
        7  7148 1 1 61 ARG HD3  H 26.646 48.478 36.087 1.00 . A A . 61 ARG HD3  1 1 
        7  7149 1 1 61 ARG HE   H 24.876 47.430 37.574 1.00 . A A . 61 ARG HE   1 1 
        7  7150 1 1 61 ARG HG2  H 27.123 45.620 37.006 1.00 . A A . 61 ARG HG2  1 1 
        7  7151 1 1 61 ARG HG3  H 27.837 46.358 35.576 1.00 . A A . 61 ARG HG3  1 1 
        7  7152 1 1 61 ARG HH11 H 27.666 49.011 38.938 1.00 . A A . 61 ARG HH11 1 1 
        7  7153 1 1 61 ARG HH12 H 26.830 49.363 40.430 1.00 . A A . 61 ARG HH12 1 1 
        7  7154 1 1 61 ARG HH21 H 23.902 47.873 39.506 1.00 . A A . 61 ARG HH21 1 1 
        7  7155 1 1 61 ARG HH22 H 24.760 48.682 40.766 1.00 . A A . 61 ARG HH22 1 1 
        7  7156 1 1 61 ARG N    N 26.128 43.558 35.547 1.00 . A A . 61 ARG N    1 1 
        7  7157 1 1 61 ARG NE   N 25.774 47.782 37.877 1.00 . A A . 61 ARG NE   1 1 
        7  7158 1 1 61 ARG NH1  N 26.891 48.857 39.563 1.00 . A A . 61 ARG NH1  1 1 
        7  7159 1 1 61 ARG NH2  N 24.769 48.246 39.859 1.00 . A A . 61 ARG NH2  1 1 
        7  7160 1 1 61 ARG O    O 27.451 45.706 33.243 1.00 . A A . 61 ARG O    1 1 
        7  7161 1 1 62 LYS C    C 26.516 43.762 30.163 1.00 . A A . 62 LYS C    1 1 
        7  7162 1 1 62 LYS CA   C 27.435 43.552 31.369 1.00 . A A . 62 LYS CA   1 1 
        7  7163 1 1 62 LYS CB   C 28.199 42.209 31.315 1.00 . A A . 62 LYS CB   1 1 
        7  7164 1 1 62 LYS CD   C 26.240 40.572 31.858 1.00 . A A . 62 LYS CD   1 1 
        7  7165 1 1 62 LYS CE   C 25.400 39.418 31.311 1.00 . A A . 62 LYS CE   1 1 
        7  7166 1 1 62 LYS CG   C 27.381 40.967 30.899 1.00 . A A . 62 LYS CG   1 1 
        7  7167 1 1 62 LYS H    H 25.969 42.986 32.822 1.00 . A A . 62 LYS H    1 1 
        7  7168 1 1 62 LYS HA   H 28.176 44.340 31.329 1.00 . A A . 62 LYS HA   1 1 
        7  7169 1 1 62 LYS HB2  H 29.004 42.323 30.590 1.00 . A A . 62 LYS HB2  1 1 
        7  7170 1 1 62 LYS HB3  H 28.667 42.022 32.284 1.00 . A A . 62 LYS HB3  1 1 
        7  7171 1 1 62 LYS HD2  H 26.659 40.314 32.838 1.00 . A A . 62 LYS HD2  1 1 
        7  7172 1 1 62 LYS HD3  H 25.562 41.415 31.986 1.00 . A A . 62 LYS HD3  1 1 
        7  7173 1 1 62 LYS HE2  H 24.576 39.224 32.017 1.00 . A A . 62 LYS HE2  1 1 
        7  7174 1 1 62 LYS HE3  H 24.951 39.726 30.371 1.00 . A A . 62 LYS HE3  1 1 
        7  7175 1 1 62 LYS HG2  H 26.963 41.135 29.900 1.00 . A A . 62 LYS HG2  1 1 
        7  7176 1 1 62 LYS HG3  H 28.070 40.134 30.821 1.00 . A A . 62 LYS HG3  1 1 
        7  7177 1 1 62 LYS HZ1  H 25.579 37.426 30.755 1.00 . A A . 62 LYS HZ1  1 1 
        7  7178 1 1 62 LYS HZ2  H 26.918 38.308 30.441 1.00 . A A . 62 LYS HZ2  1 1 
        7  7179 1 1 62 LYS HZ3  H 26.591 37.846 31.977 1.00 . A A . 62 LYS HZ3  1 1 
        7  7180 1 1 62 LYS N    N 26.680 43.683 32.633 1.00 . A A . 62 LYS N    1 1 
        7  7181 1 1 62 LYS NZ   N 26.183 38.165 31.116 1.00 . A A . 62 LYS NZ   1 1 
        7  7182 1 1 62 LYS O    O 25.319 43.490 30.261 1.00 . A A . 62 LYS O    1 1 
        7  7183 1 1 63 GLY C    C 27.271 44.254 26.595 1.00 . A A . 63 GLY C    1 1 
        7  7184 1 1 63 GLY CA   C 26.355 44.453 27.798 1.00 . A A . 63 GLY CA   1 1 
        7  7185 1 1 63 GLY H    H 28.084 44.301 29.020 1.00 . A A . 63 GLY H    1 1 
        7  7186 1 1 63 GLY HA2  H 25.512 43.763 27.708 1.00 . A A . 63 GLY HA2  1 1 
        7  7187 1 1 63 GLY HA3  H 25.974 45.469 27.813 1.00 . A A . 63 GLY HA3  1 1 
        7  7188 1 1 63 GLY N    N 27.085 44.200 29.046 1.00 . A A . 63 GLY N    1 1 
        7  7189 1 1 63 GLY O    O 28.061 43.323 26.577 1.00 . A A . 63 GLY O    1 1 
        7  7190 1 1 64 GLY C    C 29.270 46.042 24.580 1.00 . A A . 64 GLY C    1 1 
        7  7191 1 1 64 GLY CA   C 28.019 45.157 24.424 1.00 . A A . 64 GLY CA   1 1 
        7  7192 1 1 64 GLY H    H 26.478 45.879 25.697 1.00 . A A . 64 GLY H    1 1 
        7  7193 1 1 64 GLY HA2  H 28.349 44.148 24.190 1.00 . A A . 64 GLY HA2  1 1 
        7  7194 1 1 64 GLY HA3  H 27.430 45.524 23.584 1.00 . A A . 64 GLY HA3  1 1 
        7  7195 1 1 64 GLY N    N 27.156 45.146 25.609 1.00 . A A . 64 GLY N    1 1 
        7  7196 1 1 64 GLY O    O 29.602 46.464 25.696 1.00 . A A . 64 GLY O    1 1 
        7  7197 1 1 65 PRO C    C 30.886 48.734 23.812 1.00 . A A . 65 PRO C    1 1 
        7  7198 1 1 65 PRO CA   C 31.141 47.254 23.451 1.00 . A A . 65 PRO CA   1 1 
        7  7199 1 1 65 PRO CB   C 31.705 47.100 22.029 1.00 . A A . 65 PRO CB   1 1 
        7  7200 1 1 65 PRO CD   C 29.556 46.066 22.099 1.00 . A A . 65 PRO CD   1 1 
        7  7201 1 1 65 PRO CG   C 30.442 46.900 21.188 1.00 . A A . 65 PRO CG   1 1 
        7  7202 1 1 65 PRO HA   H 31.859 46.857 24.160 1.00 . A A . 65 PRO HA   1 1 
        7  7203 1 1 65 PRO HB2  H 32.284 47.954 21.700 1.00 . A A . 65 PRO HB2  1 1 
        7  7204 1 1 65 PRO HB3  H 32.314 46.196 21.983 1.00 . A A . 65 PRO HB3  1 1 
        7  7205 1 1 65 PRO HD2  H 28.513 46.283 21.893 1.00 . A A . 65 PRO HD2  1 1 
        7  7206 1 1 65 PRO HD3  H 29.757 45.007 21.935 1.00 . A A . 65 PRO HD3  1 1 
        7  7207 1 1 65 PRO HG2  H 29.970 47.873 21.003 1.00 . A A . 65 PRO HG2  1 1 
        7  7208 1 1 65 PRO HG3  H 30.663 46.395 20.250 1.00 . A A . 65 PRO HG3  1 1 
        7  7209 1 1 65 PRO N    N 29.930 46.421 23.464 1.00 . A A . 65 PRO N    1 1 
        7  7210 1 1 65 PRO O    O 31.766 49.572 23.621 1.00 . A A . 65 PRO O    1 1 
        7  7211 1 1 66 ARG C    C 29.185 51.282 23.312 1.00 . A A . 66 ARG C    1 1 
        7  7212 1 1 66 ARG CA   C 29.202 50.421 24.578 1.00 . A A . 66 ARG CA   1 1 
        7  7213 1 1 66 ARG CB   C 29.962 51.039 25.769 1.00 . A A . 66 ARG CB   1 1 
        7  7214 1 1 66 ARG CD   C 30.408 53.004 27.212 1.00 . A A . 66 ARG CD   1 1 
        7  7215 1 1 66 ARG CG   C 29.458 52.436 26.162 1.00 . A A . 66 ARG CG   1 1 
        7  7216 1 1 66 ARG CZ   C 30.749 55.226 28.294 1.00 . A A . 66 ARG CZ   1 1 
        7  7217 1 1 66 ARG H    H 29.085 48.300 24.545 1.00 . A A . 66 ARG H    1 1 
        7  7218 1 1 66 ARG HA   H 28.154 50.352 24.864 1.00 . A A . 66 ARG HA   1 1 
        7  7219 1 1 66 ARG HB2  H 29.874 50.374 26.625 1.00 . A A . 66 ARG HB2  1 1 
        7  7220 1 1 66 ARG HB3  H 31.020 51.108 25.513 1.00 . A A . 66 ARG HB3  1 1 
        7  7221 1 1 66 ARG HD2  H 30.430 52.331 28.077 1.00 . A A . 66 ARG HD2  1 1 
        7  7222 1 1 66 ARG HD3  H 31.405 53.052 26.777 1.00 . A A . 66 ARG HD3  1 1 
        7  7223 1 1 66 ARG HE   H 29.071 54.651 27.387 1.00 . A A . 66 ARG HE   1 1 
        7  7224 1 1 66 ARG HG2  H 29.446 53.100 25.297 1.00 . A A . 66 ARG HG2  1 1 
        7  7225 1 1 66 ARG HG3  H 28.451 52.348 26.568 1.00 . A A . 66 ARG HG3  1 1 
        7  7226 1 1 66 ARG HH11 H 32.382 54.085 28.354 1.00 . A A . 66 ARG HH11 1 1 
        7  7227 1 1 66 ARG HH12 H 32.559 55.662 29.051 1.00 . A A . 66 ARG HH12 1 1 
        7  7228 1 1 66 ARG HH21 H 29.363 56.671 28.281 1.00 . A A . 66 ARG HH21 1 1 
        7  7229 1 1 66 ARG HH22 H 30.873 57.093 29.019 1.00 . A A . 66 ARG HH22 1 1 
        7  7230 1 1 66 ARG N    N 29.695 49.065 24.326 1.00 . A A . 66 ARG N    1 1 
        7  7231 1 1 66 ARG NE   N 29.996 54.343 27.655 1.00 . A A . 66 ARG NE   1 1 
        7  7232 1 1 66 ARG NH1  N 31.984 54.963 28.629 1.00 . A A . 66 ARG NH1  1 1 
        7  7233 1 1 66 ARG NH2  N 30.278 56.404 28.588 1.00 . A A . 66 ARG NH2  1 1 
        7  7234 1 1 66 ARG O    O 28.121 51.396 22.737 1.00 . A A . 66 ARG O    1 1 
        7  7235 1 1 67 ARG C    C 29.508 53.935 21.870 1.00 . A A . 67 ARG C    1 1 
        7  7236 1 1 67 ARG CA   C 30.531 52.786 21.813 1.00 . A A . 67 ARG CA   1 1 
        7  7237 1 1 67 ARG CB   C 30.492 51.985 20.499 1.00 . A A . 67 ARG CB   1 1 
        7  7238 1 1 67 ARG CD   C 30.578 52.068 17.978 1.00 . A A . 67 ARG CD   1 1 
        7  7239 1 1 67 ARG CG   C 30.776 52.869 19.261 1.00 . A A . 67 ARG CG   1 1 
        7  7240 1 1 67 ARG CZ   C 28.737 50.700 16.998 1.00 . A A . 67 ARG CZ   1 1 
        7  7241 1 1 67 ARG H    H 31.174 51.464 23.380 1.00 . A A . 67 ARG H    1 1 
        7  7242 1 1 67 ARG HA   H 31.526 53.227 21.874 1.00 . A A . 67 ARG HA   1 1 
        7  7243 1 1 67 ARG HB2  H 31.231 51.194 20.531 1.00 . A A . 67 ARG HB2  1 1 
        7  7244 1 1 67 ARG HB3  H 29.507 51.524 20.408 1.00 . A A . 67 ARG HB3  1 1 
        7  7245 1 1 67 ARG HD2  H 30.846 52.704 17.132 1.00 . A A . 67 ARG HD2  1 1 
        7  7246 1 1 67 ARG HD3  H 31.247 51.205 17.991 1.00 . A A . 67 ARG HD3  1 1 
        7  7247 1 1 67 ARG HE   H 28.499 52.108 18.399 1.00 . A A . 67 ARG HE   1 1 
        7  7248 1 1 67 ARG HG2  H 30.106 53.732 19.238 1.00 . A A . 67 ARG HG2  1 1 
        7  7249 1 1 67 ARG HG3  H 31.802 53.231 19.313 1.00 . A A . 67 ARG HG3  1 1 
        7  7250 1 1 67 ARG HH11 H 30.496 50.343 16.141 1.00 . A A . 67 ARG HH11 1 1 
        7  7251 1 1 67 ARG HH12 H 29.173 49.394 15.526 1.00 . A A . 67 ARG HH12 1 1 
        7  7252 1 1 67 ARG HH21 H 26.828 50.893 17.567 1.00 . A A . 67 ARG HH21 1 1 
        7  7253 1 1 67 ARG HH22 H 27.114 49.717 16.324 1.00 . A A . 67 ARG HH22 1 1 
        7  7254 1 1 67 ARG N    N 30.347 51.832 22.921 1.00 . A A . 67 ARG N    1 1 
        7  7255 1 1 67 ARG NE   N 29.182 51.621 17.819 1.00 . A A . 67 ARG NE   1 1 
        7  7256 1 1 67 ARG NH1  N 29.530 50.062 16.179 1.00 . A A . 67 ARG NH1  1 1 
        7  7257 1 1 67 ARG NH2  N 27.470 50.386 16.977 1.00 . A A . 67 ARG NH2  1 1 
        7  7258 1 1 67 ARG O    O 28.486 53.819 21.216 1.00 . A A . 67 ARG O    1 1 
        7  7259 1 1 68 PRO C    C 28.664 56.823 21.453 1.00 . A A . 68 PRO C    1 1 
        7  7260 1 1 68 PRO CA   C 28.919 56.155 22.807 1.00 . A A . 68 PRO CA   1 1 
        7  7261 1 1 68 PRO CB   C 29.624 57.111 23.796 1.00 . A A . 68 PRO CB   1 1 
        7  7262 1 1 68 PRO CD   C 30.964 55.153 23.513 1.00 . A A . 68 PRO CD   1 1 
        7  7263 1 1 68 PRO CG   C 30.578 56.197 24.557 1.00 . A A . 68 PRO CG   1 1 
        7  7264 1 1 68 PRO HA   H 27.954 55.858 23.214 1.00 . A A . 68 PRO HA   1 1 
        7  7265 1 1 68 PRO HB2  H 30.203 57.863 23.257 1.00 . A A . 68 PRO HB2  1 1 
        7  7266 1 1 68 PRO HB3  H 28.902 57.598 24.456 1.00 . A A . 68 PRO HB3  1 1 
        7  7267 1 1 68 PRO HD2  H 31.776 55.528 22.896 1.00 . A A . 68 PRO HD2  1 1 
        7  7268 1 1 68 PRO HD3  H 31.257 54.230 24.008 1.00 . A A . 68 PRO HD3  1 1 
        7  7269 1 1 68 PRO HG2  H 31.454 56.739 24.929 1.00 . A A . 68 PRO HG2  1 1 
        7  7270 1 1 68 PRO HG3  H 30.038 55.727 25.374 1.00 . A A . 68 PRO HG3  1 1 
        7  7271 1 1 68 PRO N    N 29.781 54.974 22.691 1.00 . A A . 68 PRO N    1 1 
        7  7272 1 1 68 PRO O    O 27.512 56.747 21.000 1.00 . A A . 68 PRO O    1 1 
        7  7273 1 1 68 PRO OXT  O 29.655 57.350 20.894 1.00 . A A . 68 PRO OXT  1 1 
        8  7274 1 1  1 PCA C    C 28.792 29.847 39.881 1.00 . A A .  1 PCA C    1 1 
        8  7275 1 1  1 PCA CA   C 29.423 29.152 41.099 1.00 . A A .  1 PCA CA   1 1 
        8  7276 1 1  1 PCA CB   C 30.915 28.829 40.896 1.00 . A A .  1 PCA CB   1 1 
        8  7277 1 1  1 PCA CD   C 29.724 26.950 41.721 1.00 . A A .  1 PCA CD   1 1 
        8  7278 1 1  1 PCA CG   C 31.111 27.537 41.699 1.00 . A A .  1 PCA CG   1 1 
        8  7279 1 1  1 PCA HA   H 29.317 29.790 41.973 1.00 . A A .  1 PCA HA   1 1 
        8  7280 1 1  1 PCA HB2  H 31.139 28.620 39.849 1.00 . A A .  1 PCA HB2  1 1 
        8  7281 1 1  1 PCA HB3  H 31.550 29.646 41.250 1.00 . A A .  1 PCA HB3  1 1 
        8  7282 1 1  1 PCA HG2  H 31.816 26.867 41.207 1.00 . A A .  1 PCA HG2  1 1 
        8  7283 1 1  1 PCA HG3  H 31.417 27.759 42.718 1.00 . A A .  1 PCA HG3  1 1 
        8  7284 1 1  1 PCA N    N 28.830 27.851 41.380 1.00 . A A .  1 PCA N    1 1 
        8  7285 1 1  1 PCA O    O 29.166 29.588 38.744 1.00 . A A .  1 PCA O    1 1 
        8  7286 1 1  1 PCA OE   O 29.470 25.781 42.001 1.00 . A A .  1 PCA OE   1 1 
        8  7287 1 1  2 ASP C    C 28.321 32.490 38.344 1.00 . A A .  2 ASP C    1 1 
        8  7288 1 1  2 ASP CA   C 27.264 31.590 39.030 1.00 . A A .  2 ASP CA   1 1 
        8  7289 1 1  2 ASP CB   C 26.127 32.439 39.629 1.00 . A A .  2 ASP CB   1 1 
        8  7290 1 1  2 ASP CG   C 25.485 33.366 38.599 1.00 . A A .  2 ASP CG   1 1 
        8  7291 1 1  2 ASP H    H 27.493 30.890 41.038 1.00 . A A .  2 ASP H    1 1 
        8  7292 1 1  2 ASP HA   H 26.850 30.940 38.255 1.00 . A A .  2 ASP HA   1 1 
        8  7293 1 1  2 ASP HB2  H 25.370 31.768 40.034 1.00 . A A .  2 ASP HB2  1 1 
        8  7294 1 1  2 ASP HB3  H 26.532 33.039 40.445 1.00 . A A .  2 ASP HB3  1 1 
        8  7295 1 1  2 ASP N    N 27.856 30.774 40.110 1.00 . A A .  2 ASP N    1 1 
        8  7296 1 1  2 ASP O    O 28.201 32.878 37.180 1.00 . A A .  2 ASP O    1 1 
        8  7297 1 1  2 ASP OD1  O 24.619 32.903 37.831 1.00 . A A .  2 ASP OD1  1 1 
        8  7298 1 1  2 ASP OD2  O 25.858 34.568 38.588 1.00 . A A .  2 ASP OD2  1 1 
        8  7299 1 1  3 ARG C    C 31.540 32.814 37.910 1.00 . A A .  3 ARG C    1 1 
        8  7300 1 1  3 ARG CA   C 30.483 33.685 38.629 1.00 . A A .  3 ARG CA   1 1 
        8  7301 1 1  3 ARG CB   C 31.015 34.499 39.822 1.00 . A A .  3 ARG CB   1 1 
        8  7302 1 1  3 ARG CD   C 28.717 35.797 39.874 1.00 . A A .  3 ARG CD   1 1 
        8  7303 1 1  3 ARG CG   C 29.929 35.221 40.653 1.00 . A A .  3 ARG CG   1 1 
        8  7304 1 1  3 ARG CZ   C 28.365 37.075 37.761 1.00 . A A .  3 ARG CZ   1 1 
        8  7305 1 1  3 ARG H    H 29.457 32.382 39.978 1.00 . A A .  3 ARG H    1 1 
        8  7306 1 1  3 ARG HA   H 30.091 34.365 37.871 1.00 . A A .  3 ARG HA   1 1 
        8  7307 1 1  3 ARG HB2  H 31.577 33.839 40.490 1.00 . A A .  3 ARG HB2  1 1 
        8  7308 1 1  3 ARG HB3  H 31.692 35.260 39.467 1.00 . A A .  3 ARG HB3  1 1 
        8  7309 1 1  3 ARG HD2  H 28.113 34.970 39.500 1.00 . A A .  3 ARG HD2  1 1 
        8  7310 1 1  3 ARG HD3  H 28.092 36.350 40.577 1.00 . A A .  3 ARG HD3  1 1 
        8  7311 1 1  3 ARG HE   H 30.012 37.125 38.875 1.00 . A A .  3 ARG HE   1 1 
        8  7312 1 1  3 ARG HG2  H 29.531 34.506 41.379 1.00 . A A .  3 ARG HG2  1 1 
        8  7313 1 1  3 ARG HG3  H 30.393 36.019 41.216 1.00 . A A .  3 ARG HG3  1 1 
        8  7314 1 1  3 ARG HH11 H 26.771 35.919 38.168 1.00 . A A .  3 ARG HH11 1 1 
        8  7315 1 1  3 ARG HH12 H 26.679 36.835 36.729 1.00 . A A .  3 ARG HH12 1 1 
        8  7316 1 1  3 ARG HH21 H 29.730 38.346 37.082 1.00 . A A .  3 ARG HH21 1 1 
        8  7317 1 1  3 ARG HH22 H 28.293 38.198 36.100 1.00 . A A .  3 ARG HH22 1 1 
        8  7318 1 1  3 ARG N    N 29.377 32.833 39.084 1.00 . A A .  3 ARG N    1 1 
        8  7319 1 1  3 ARG NE   N 29.105 36.679 38.777 1.00 . A A .  3 ARG NE   1 1 
        8  7320 1 1  3 ARG NH1  N 27.138 36.686 37.591 1.00 . A A .  3 ARG NH1  1 1 
        8  7321 1 1  3 ARG NH2  N 28.853 37.899 36.884 1.00 . A A .  3 ARG NH2  1 1 
        8  7322 1 1  3 ARG O    O 31.517 31.595 38.051 1.00 . A A .  3 ARG O    1 1 
        8  7323 1 1  4 PRO C    C 34.308 31.714 37.217 1.00 . A A .  4 PRO C    1 1 
        8  7324 1 1  4 PRO CA   C 33.375 32.560 36.337 1.00 . A A .  4 PRO CA   1 1 
        8  7325 1 1  4 PRO CB   C 34.162 33.516 35.440 1.00 . A A .  4 PRO CB   1 1 
        8  7326 1 1  4 PRO CD   C 32.711 34.801 36.874 1.00 . A A .  4 PRO CD   1 1 
        8  7327 1 1  4 PRO CG   C 34.052 34.872 36.147 1.00 . A A .  4 PRO CG   1 1 
        8  7328 1 1  4 PRO HA   H 32.791 31.890 35.702 1.00 . A A .  4 PRO HA   1 1 
        8  7329 1 1  4 PRO HB2  H 35.204 33.211 35.345 1.00 . A A .  4 PRO HB2  1 1 
        8  7330 1 1  4 PRO HB3  H 33.684 33.584 34.468 1.00 . A A .  4 PRO HB3  1 1 
        8  7331 1 1  4 PRO HD2  H 32.785 35.370 37.789 1.00 . A A .  4 PRO HD2  1 1 
        8  7332 1 1  4 PRO HD3  H 31.920 35.211 36.238 1.00 . A A .  4 PRO HD3  1 1 
        8  7333 1 1  4 PRO HG2  H 34.850 34.944 36.868 1.00 . A A .  4 PRO HG2  1 1 
        8  7334 1 1  4 PRO HG3  H 34.089 35.696 35.449 1.00 . A A .  4 PRO HG3  1 1 
        8  7335 1 1  4 PRO N    N 32.459 33.382 37.117 1.00 . A A .  4 PRO N    1 1 
        8  7336 1 1  4 PRO O    O 34.823 32.176 38.224 1.00 . A A .  4 PRO O    1 1 
        8  7337 1 1  5 LYS C    C 36.927 30.002 37.591 1.00 . A A .  5 LYS C    1 1 
        8  7338 1 1  5 LYS CA   C 35.470 29.543 37.501 1.00 . A A .  5 LYS CA   1 1 
        8  7339 1 1  5 LYS CB   C 35.350 28.127 36.914 1.00 . A A .  5 LYS CB   1 1 
        8  7340 1 1  5 LYS CD   C 35.804 26.550 34.940 1.00 . A A .  5 LYS CD   1 1 
        8  7341 1 1  5 LYS CE   C 34.378 26.049 34.611 1.00 . A A .  5 LYS CE   1 1 
        8  7342 1 1  5 LYS CG   C 35.914 27.986 35.487 1.00 . A A .  5 LYS CG   1 1 
        8  7343 1 1  5 LYS H    H 34.040 30.120 36.012 1.00 . A A .  5 LYS H    1 1 
        8  7344 1 1  5 LYS HA   H 35.118 29.491 38.531 1.00 . A A .  5 LYS HA   1 1 
        8  7345 1 1  5 LYS HB2  H 35.882 27.446 37.572 1.00 . A A .  5 LYS HB2  1 1 
        8  7346 1 1  5 LYS HB3  H 34.301 27.841 36.924 1.00 . A A .  5 LYS HB3  1 1 
        8  7347 1 1  5 LYS HD2  H 36.427 26.465 34.043 1.00 . A A .  5 LYS HD2  1 1 
        8  7348 1 1  5 LYS HD3  H 36.236 25.880 35.688 1.00 . A A .  5 LYS HD3  1 1 
        8  7349 1 1  5 LYS HE2  H 34.404 24.960 34.672 1.00 . A A .  5 LYS HE2  1 1 
        8  7350 1 1  5 LYS HE3  H 33.684 26.382 35.386 1.00 . A A .  5 LYS HE3  1 1 
        8  7351 1 1  5 LYS HG2  H 35.402 28.667 34.809 1.00 . A A .  5 LYS HG2  1 1 
        8  7352 1 1  5 LYS HG3  H 36.973 28.253 35.497 1.00 . A A .  5 LYS HG3  1 1 
        8  7353 1 1  5 LYS HZ1  H 33.053 25.856 33.000 1.00 . A A .  5 LYS HZ1  1 1 
        8  7354 1 1  5 LYS HZ2  H 33.634 27.371 33.147 1.00 . A A .  5 LYS HZ2  1 1 
        8  7355 1 1  5 LYS HZ3  H 34.523 26.120 32.521 1.00 . A A .  5 LYS HZ3  1 1 
        8  7356 1 1  5 LYS N    N 34.586 30.481 36.780 1.00 . A A .  5 LYS N    1 1 
        8  7357 1 1  5 LYS NZ   N 33.879 26.403 33.247 1.00 . A A .  5 LYS NZ   1 1 
        8  7358 1 1  5 LYS O    O 37.606 29.705 38.565 1.00 . A A .  5 LYS O    1 1 
        8  7359 1 1  6 PHE C    C 38.993 32.267 37.855 1.00 . A A .  6 PHE C    1 1 
        8  7360 1 1  6 PHE CA   C 38.782 31.324 36.673 1.00 . A A .  6 PHE CA   1 1 
        8  7361 1 1  6 PHE CB   C 39.171 31.994 35.347 1.00 . A A .  6 PHE CB   1 1 
        8  7362 1 1  6 PHE CD1  C 38.307 34.372 35.623 1.00 . A A .  6 PHE CD1  1 1 
        8  7363 1 1  6 PHE CD2  C 37.519 33.049 33.743 1.00 . A A .  6 PHE CD2  1 1 
        8  7364 1 1  6 PHE CE1  C 37.512 35.443 35.210 1.00 . A A .  6 PHE CE1  1 1 
        8  7365 1 1  6 PHE CE2  C 36.744 34.141 33.301 1.00 . A A .  6 PHE CE2  1 1 
        8  7366 1 1  6 PHE CG   C 38.296 33.155 34.914 1.00 . A A .  6 PHE CG   1 1 
        8  7367 1 1  6 PHE CZ   C 36.735 35.338 34.039 1.00 . A A .  6 PHE CZ   1 1 
        8  7368 1 1  6 PHE H    H 36.825 31.055 35.850 1.00 . A A .  6 PHE H    1 1 
        8  7369 1 1  6 PHE HA   H 39.466 30.490 36.833 1.00 . A A .  6 PHE HA   1 1 
        8  7370 1 1  6 PHE HB2  H 40.189 32.351 35.437 1.00 . A A .  6 PHE HB2  1 1 
        8  7371 1 1  6 PHE HB3  H 39.168 31.227 34.565 1.00 . A A .  6 PHE HB3  1 1 
        8  7372 1 1  6 PHE HD1  H 38.964 34.504 36.473 1.00 . A A .  6 PHE HD1  1 1 
        8  7373 1 1  6 PHE HD2  H 37.546 32.144 33.152 1.00 . A A .  6 PHE HD2  1 1 
        8  7374 1 1  6 PHE HE1  H 37.565 36.379 35.742 1.00 . A A .  6 PHE HE1  1 1 
        8  7375 1 1  6 PHE HE2  H 36.187 34.079 32.380 1.00 . A A .  6 PHE HE2  1 1 
        8  7376 1 1  6 PHE HZ   H 36.181 36.191 33.700 1.00 . A A .  6 PHE HZ   1 1 
        8  7377 1 1  6 PHE N    N 37.415 30.786 36.614 1.00 . A A .  6 PHE N    1 1 
        8  7378 1 1  6 PHE O    O 40.121 32.438 38.286 1.00 . A A .  6 PHE O    1 1 
        8  7379 1 1  7 CYS C    C 38.522 32.823 40.848 1.00 . A A .  7 CYS C    1 1 
        8  7380 1 1  7 CYS CA   C 38.001 33.618 39.649 1.00 . A A .  7 CYS CA   1 1 
        8  7381 1 1  7 CYS CB   C 36.627 34.184 39.980 1.00 . A A .  7 CYS CB   1 1 
        8  7382 1 1  7 CYS H    H 37.000 32.657 38.046 1.00 . A A .  7 CYS H    1 1 
        8  7383 1 1  7 CYS HA   H 38.666 34.451 39.473 1.00 . A A .  7 CYS HA   1 1 
        8  7384 1 1  7 CYS HB2  H 35.861 33.428 39.855 1.00 . A A .  7 CYS HB2  1 1 
        8  7385 1 1  7 CYS HB3  H 36.632 34.424 41.028 1.00 . A A .  7 CYS HB3  1 1 
        8  7386 1 1  7 CYS N    N 37.919 32.826 38.426 1.00 . A A .  7 CYS N    1 1 
        8  7387 1 1  7 CYS O    O 39.006 33.415 41.804 1.00 . A A .  7 CYS O    1 1 
        8  7388 1 1  7 CYS SG   S 36.180 35.682 39.065 1.00 . A A .  7 CYS SG   1 1 
        8  7389 1 1  8 TYR C    C 40.414 30.423 41.866 1.00 . A A .  8 TYR C    1 1 
        8  7390 1 1  8 TYR CA   C 38.902 30.635 41.920 1.00 . A A .  8 TYR CA   1 1 
        8  7391 1 1  8 TYR CB   C 38.160 29.290 41.901 1.00 . A A .  8 TYR CB   1 1 
        8  7392 1 1  8 TYR CD1  C 35.747 29.972 41.448 1.00 . A A .  8 TYR CD1  1 1 
        8  7393 1 1  8 TYR CD2  C 36.308 28.946 43.589 1.00 . A A .  8 TYR CD2  1 1 
        8  7394 1 1  8 TYR CE1  C 34.405 30.108 41.863 1.00 . A A .  8 TYR CE1  1 1 
        8  7395 1 1  8 TYR CE2  C 34.976 29.062 43.995 1.00 . A A .  8 TYR CE2  1 1 
        8  7396 1 1  8 TYR CG   C 36.698 29.406 42.316 1.00 . A A .  8 TYR CG   1 1 
        8  7397 1 1  8 TYR CZ   C 34.025 29.648 43.137 1.00 . A A .  8 TYR CZ   1 1 
        8  7398 1 1  8 TYR H    H 38.025 31.032 40.024 1.00 . A A .  8 TYR H    1 1 
        8  7399 1 1  8 TYR HA   H 38.717 31.103 42.875 1.00 . A A .  8 TYR HA   1 1 
        8  7400 1 1  8 TYR HB2  H 38.225 28.851 40.905 1.00 . A A .  8 TYR HB2  1 1 
        8  7401 1 1  8 TYR HB3  H 38.662 28.610 42.579 1.00 . A A .  8 TYR HB3  1 1 
        8  7402 1 1  8 TYR HD1  H 36.038 30.325 40.475 1.00 . A A .  8 TYR HD1  1 1 
        8  7403 1 1  8 TYR HD2  H 37.039 28.506 44.245 1.00 . A A .  8 TYR HD2  1 1 
        8  7404 1 1  8 TYR HE1  H 33.675 30.558 41.207 1.00 . A A .  8 TYR HE1  1 1 
        8  7405 1 1  8 TYR HE2  H 34.676 28.709 44.977 1.00 . A A .  8 TYR HE2  1 1 
        8  7406 1 1  8 TYR HH   H 32.603 29.422 44.425 1.00 . A A .  8 TYR HH   1 1 
        8  7407 1 1  8 TYR N    N 38.410 31.492 40.841 1.00 . A A .  8 TYR N    1 1 
        8  7408 1 1  8 TYR O    O 41.013 30.136 42.890 1.00 . A A .  8 TYR O    1 1 
        8  7409 1 1  8 TYR OH   O 32.743 29.815 43.552 1.00 . A A .  8 TYR OH   1 1 
        8  7410 1 1  9 LEU C    C 43.108 31.614 41.292 1.00 . A A .  9 LEU C    1 1 
        8  7411 1 1  9 LEU CA   C 42.457 30.472 40.501 1.00 . A A .  9 LEU CA   1 1 
        8  7412 1 1  9 LEU CB   C 42.790 30.570 39.001 1.00 . A A .  9 LEU CB   1 1 
        8  7413 1 1  9 LEU CD1  C 42.280 29.884 36.646 1.00 . A A .  9 LEU CD1  1 1 
        8  7414 1 1  9 LEU CD2  C 42.836 28.133 38.324 1.00 . A A .  9 LEU CD2  1 1 
        8  7415 1 1  9 LEU CG   C 42.159 29.488 38.119 1.00 . A A .  9 LEU CG   1 1 
        8  7416 1 1  9 LEU H    H 40.466 30.925 39.911 1.00 . A A .  9 LEU H    1 1 
        8  7417 1 1  9 LEU HA   H 42.792 29.508 40.871 1.00 . A A .  9 LEU HA   1 1 
        8  7418 1 1  9 LEU HB2  H 42.465 31.555 38.650 1.00 . A A .  9 LEU HB2  1 1 
        8  7419 1 1  9 LEU HB3  H 43.871 30.525 38.894 1.00 . A A .  9 LEU HB3  1 1 
        8  7420 1 1  9 LEU HD11 H 41.766 29.146 36.031 1.00 . A A .  9 LEU HD11 1 1 
        8  7421 1 1  9 LEU HD12 H 41.835 30.860 36.495 1.00 . A A .  9 LEU HD12 1 1 
        8  7422 1 1  9 LEU HD13 H 43.331 29.918 36.368 1.00 . A A .  9 LEU HD13 1 1 
        8  7423 1 1  9 LEU HD21 H 42.392 27.395 37.660 1.00 . A A .  9 LEU HD21 1 1 
        8  7424 1 1  9 LEU HD22 H 43.906 28.218 38.096 1.00 . A A .  9 LEU HD22 1 1 
        8  7425 1 1  9 LEU HD23 H 42.716 27.803 39.347 1.00 . A A .  9 LEU HD23 1 1 
        8  7426 1 1  9 LEU HG   H 41.099 29.394 38.347 1.00 . A A .  9 LEU HG   1 1 
        8  7427 1 1  9 LEU N    N 41.016 30.575 40.676 1.00 . A A .  9 LEU N    1 1 
        8  7428 1 1  9 LEU O    O 42.792 32.769 40.980 1.00 . A A .  9 LEU O    1 1 
        8  7429 1 1 10 PRO C    C 45.436 33.336 42.182 1.00 . A A . 10 PRO C    1 1 
        8  7430 1 1 10 PRO CA   C 44.720 32.310 43.059 1.00 . A A . 10 PRO CA   1 1 
        8  7431 1 1 10 PRO CB   C 45.702 31.524 43.930 1.00 . A A . 10 PRO CB   1 1 
        8  7432 1 1 10 PRO CD   C 44.294 29.985 42.790 1.00 . A A . 10 PRO CD   1 1 
        8  7433 1 1 10 PRO CG   C 44.969 30.201 44.140 1.00 . A A . 10 PRO CG   1 1 
        8  7434 1 1 10 PRO HA   H 44.035 32.832 43.723 1.00 . A A . 10 PRO HA   1 1 
        8  7435 1 1 10 PRO HB2  H 46.625 31.344 43.374 1.00 . A A . 10 PRO HB2  1 1 
        8  7436 1 1 10 PRO HB3  H 45.907 32.024 44.865 1.00 . A A . 10 PRO HB3  1 1 
        8  7437 1 1 10 PRO HD2  H 44.989 29.502 42.107 1.00 . A A . 10 PRO HD2  1 1 
        8  7438 1 1 10 PRO HD3  H 43.407 29.371 42.924 1.00 . A A . 10 PRO HD3  1 1 
        8  7439 1 1 10 PRO HG2  H 45.653 29.388 44.380 1.00 . A A . 10 PRO HG2  1 1 
        8  7440 1 1 10 PRO HG3  H 44.217 30.314 44.917 1.00 . A A . 10 PRO HG3  1 1 
        8  7441 1 1 10 PRO N    N 43.968 31.318 42.297 1.00 . A A . 10 PRO N    1 1 
        8  7442 1 1 10 PRO O    O 45.600 33.115 40.974 1.00 . A A . 10 PRO O    1 1 
        8  7443 1 1 11 ASP C    C 47.799 34.871 41.333 1.00 . A A . 11 ASP C    1 1 
        8  7444 1 1 11 ASP CA   C 46.584 35.481 42.024 1.00 . A A . 11 ASP CA   1 1 
        8  7445 1 1 11 ASP CB   C 46.935 36.682 42.934 1.00 . A A . 11 ASP CB   1 1 
        8  7446 1 1 11 ASP CG   C 47.733 36.378 44.209 1.00 . A A . 11 ASP CG   1 1 
        8  7447 1 1 11 ASP H    H 45.795 34.563 43.771 1.00 . A A . 11 ASP H    1 1 
        8  7448 1 1 11 ASP HA   H 45.914 35.860 41.249 1.00 . A A . 11 ASP HA   1 1 
        8  7449 1 1 11 ASP HB2  H 47.502 37.389 42.328 1.00 . A A . 11 ASP HB2  1 1 
        8  7450 1 1 11 ASP HB3  H 46.011 37.179 43.217 1.00 . A A . 11 ASP HB3  1 1 
        8  7451 1 1 11 ASP N    N 45.848 34.454 42.772 1.00 . A A . 11 ASP N    1 1 
        8  7452 1 1 11 ASP O    O 48.681 34.303 41.971 1.00 . A A . 11 ASP O    1 1 
        8  7453 1 1 11 ASP OD1  O 47.082 36.065 45.250 1.00 . A A . 11 ASP OD1  1 1 
        8  7454 1 1 11 ASP OD2  O 48.941 36.676 44.229 1.00 . A A . 11 ASP OD2  1 1 
        8  7455 1 1 12 ASP C    C 49.454 35.432 38.242 1.00 . A A . 12 ASP C    1 1 
        8  7456 1 1 12 ASP CA   C 48.868 34.357 39.161 1.00 . A A . 12 ASP CA   1 1 
        8  7457 1 1 12 ASP CB   C 48.327 33.136 38.391 1.00 . A A . 12 ASP CB   1 1 
        8  7458 1 1 12 ASP CG   C 49.483 32.416 37.681 1.00 . A A . 12 ASP CG   1 1 
        8  7459 1 1 12 ASP H    H 47.031 35.360 39.526 1.00 . A A . 12 ASP H    1 1 
        8  7460 1 1 12 ASP HA   H 49.659 33.967 39.786 1.00 . A A . 12 ASP HA   1 1 
        8  7461 1 1 12 ASP HB2  H 47.849 32.450 39.086 1.00 . A A . 12 ASP HB2  1 1 
        8  7462 1 1 12 ASP HB3  H 47.587 33.455 37.666 1.00 . A A . 12 ASP HB3  1 1 
        8  7463 1 1 12 ASP N    N 47.822 34.949 39.992 1.00 . A A . 12 ASP N    1 1 
        8  7464 1 1 12 ASP O    O 49.066 35.578 37.079 1.00 . A A . 12 ASP O    1 1 
        8  7465 1 1 12 ASP OD1  O 49.615 32.585 36.449 1.00 . A A . 12 ASP OD1  1 1 
        8  7466 1 1 12 ASP OD2  O 50.245 31.727 38.389 1.00 . A A . 12 ASP OD2  1 1 
        8  7467 1 1 13 PRO C    C 51.921 36.672 36.787 1.00 . A A . 13 PRO C    1 1 
        8  7468 1 1 13 PRO CA   C 51.104 37.259 37.949 1.00 . A A . 13 PRO CA   1 1 
        8  7469 1 1 13 PRO CB   C 52.028 37.943 38.945 1.00 . A A . 13 PRO CB   1 1 
        8  7470 1 1 13 PRO CD   C 50.754 36.377 40.156 1.00 . A A . 13 PRO CD   1 1 
        8  7471 1 1 13 PRO CG   C 52.130 37.015 40.154 1.00 . A A . 13 PRO CG   1 1 
        8  7472 1 1 13 PRO HA   H 50.401 37.960 37.520 1.00 . A A . 13 PRO HA   1 1 
        8  7473 1 1 13 PRO HB2  H 53.007 38.185 38.535 1.00 . A A . 13 PRO HB2  1 1 
        8  7474 1 1 13 PRO HB3  H 51.532 38.834 39.295 1.00 . A A . 13 PRO HB3  1 1 
        8  7475 1 1 13 PRO HD2  H 50.808 35.412 40.656 1.00 . A A . 13 PRO HD2  1 1 
        8  7476 1 1 13 PRO HD3  H 50.038 37.018 40.689 1.00 . A A . 13 PRO HD3  1 1 
        8  7477 1 1 13 PRO HG2  H 52.885 36.258 39.963 1.00 . A A . 13 PRO HG2  1 1 
        8  7478 1 1 13 PRO HG3  H 52.334 37.555 41.069 1.00 . A A . 13 PRO HG3  1 1 
        8  7479 1 1 13 PRO N    N 50.368 36.272 38.756 1.00 . A A . 13 PRO N    1 1 
        8  7480 1 1 13 PRO O    O 52.279 37.406 35.871 1.00 . A A . 13 PRO O    1 1 
        8  7481 1 1 14 GLY C    C 54.554 34.543 36.354 1.00 . A A . 14 GLY C    1 1 
        8  7482 1 1 14 GLY CA   C 53.095 34.671 35.909 1.00 . A A . 14 GLY CA   1 1 
        8  7483 1 1 14 GLY H    H 51.879 34.850 37.634 1.00 . A A . 14 GLY H    1 1 
        8  7484 1 1 14 GLY HA2  H 52.681 33.667 35.777 1.00 . A A . 14 GLY HA2  1 1 
        8  7485 1 1 14 GLY HA3  H 53.064 35.171 34.944 1.00 . A A . 14 GLY HA3  1 1 
        8  7486 1 1 14 GLY N    N 52.258 35.385 36.860 1.00 . A A . 14 GLY N    1 1 
        8  7487 1 1 14 GLY O    O 54.959 34.986 37.421 1.00 . A A . 14 GLY O    1 1 
        8  7488 1 1 15 VAL C    C 57.765 34.736 35.780 1.00 . A A . 15 VAL C    1 1 
        8  7489 1 1 15 VAL CA   C 56.782 33.551 35.769 1.00 . A A . 15 VAL CA   1 1 
        8  7490 1 1 15 VAL CB   C 57.240 32.474 34.760 1.00 . A A . 15 VAL CB   1 1 
        8  7491 1 1 15 VAL CG1  C 58.394 31.625 35.311 1.00 . A A . 15 VAL CG1  1 1 
        8  7492 1 1 15 VAL CG2  C 56.117 31.483 34.377 1.00 . A A . 15 VAL CG2  1 1 
        8  7493 1 1 15 VAL H    H 54.954 33.549 34.664 1.00 . A A . 15 VAL H    1 1 
        8  7494 1 1 15 VAL HA   H 56.801 33.120 36.773 1.00 . A A . 15 VAL HA   1 1 
        8  7495 1 1 15 VAL HB   H 57.570 32.967 33.846 1.00 . A A . 15 VAL HB   1 1 
        8  7496 1 1 15 VAL HG11 H 58.670 30.860 34.589 1.00 . A A . 15 VAL HG11 1 1 
        8  7497 1 1 15 VAL HG12 H 59.280 32.232 35.498 1.00 . A A . 15 VAL HG12 1 1 
        8  7498 1 1 15 VAL HG13 H 58.094 31.143 36.245 1.00 . A A . 15 VAL HG13 1 1 
        8  7499 1 1 15 VAL HG21 H 56.523 30.680 33.765 1.00 . A A . 15 VAL HG21 1 1 
        8  7500 1 1 15 VAL HG22 H 55.677 31.049 35.280 1.00 . A A . 15 VAL HG22 1 1 
        8  7501 1 1 15 VAL HG23 H 55.356 31.983 33.790 1.00 . A A . 15 VAL HG23 1 1 
        8  7502 1 1 15 VAL N    N 55.380 33.950 35.491 1.00 . A A . 15 VAL N    1 1 
        8  7503 1 1 15 VAL O    O 58.955 34.596 36.025 1.00 . A A . 15 VAL O    1 1 
        8  7504 1 1 16 CYS C    C 58.445 37.670 36.814 1.00 . A A . 16 CYS C    1 1 
        8  7505 1 1 16 CYS CA   C 58.122 37.135 35.418 1.00 . A A . 16 CYS CA   1 1 
        8  7506 1 1 16 CYS CB   C 57.448 38.203 34.546 1.00 . A A . 16 CYS CB   1 1 
        8  7507 1 1 16 CYS H    H 56.278 36.035 35.484 1.00 . A A . 16 CYS H    1 1 
        8  7508 1 1 16 CYS HA   H 59.064 36.866 34.953 1.00 . A A . 16 CYS HA   1 1 
        8  7509 1 1 16 CYS HB2  H 56.389 37.956 34.446 1.00 . A A . 16 CYS HB2  1 1 
        8  7510 1 1 16 CYS HB3  H 57.501 39.168 35.047 1.00 . A A . 16 CYS HB3  1 1 
        8  7511 1 1 16 CYS N    N 57.278 35.941 35.468 1.00 . A A . 16 CYS N    1 1 
        8  7512 1 1 16 CYS O    O 57.834 37.296 37.806 1.00 . A A . 16 CYS O    1 1 
        8  7513 1 1 16 CYS SG   S 58.141 38.421 32.896 1.00 . A A . 16 CYS SG   1 1 
        8  7514 1 1 17 LYS C    C 59.824 40.780 38.038 1.00 . A A . 17 LYS C    1 1 
        8  7515 1 1 17 LYS CA   C 59.892 39.251 38.083 1.00 . A A . 17 LYS CA   1 1 
        8  7516 1 1 17 LYS CB   C 61.295 38.702 38.402 1.00 . A A . 17 LYS CB   1 1 
        8  7517 1 1 17 LYS CD   C 62.454 38.098 36.171 1.00 . A A . 17 LYS CD   1 1 
        8  7518 1 1 17 LYS CE   C 63.484 38.554 35.139 1.00 . A A . 17 LYS CE   1 1 
        8  7519 1 1 17 LYS CG   C 62.375 39.059 37.371 1.00 . A A . 17 LYS CG   1 1 
        8  7520 1 1 17 LYS H    H 59.800 38.870 35.976 1.00 . A A . 17 LYS H    1 1 
        8  7521 1 1 17 LYS HA   H 59.242 38.965 38.914 1.00 . A A . 17 LYS HA   1 1 
        8  7522 1 1 17 LYS HB2  H 61.600 39.103 39.369 1.00 . A A . 17 LYS HB2  1 1 
        8  7523 1 1 17 LYS HB3  H 61.241 37.613 38.522 1.00 . A A . 17 LYS HB3  1 1 
        8  7524 1 1 17 LYS HD2  H 62.699 37.092 36.521 1.00 . A A . 17 LYS HD2  1 1 
        8  7525 1 1 17 LYS HD3  H 61.496 38.037 35.659 1.00 . A A . 17 LYS HD3  1 1 
        8  7526 1 1 17 LYS HE2  H 63.450 37.875 34.275 1.00 . A A . 17 LYS HE2  1 1 
        8  7527 1 1 17 LYS HE3  H 63.209 39.559 34.779 1.00 . A A . 17 LYS HE3  1 1 
        8  7528 1 1 17 LYS HG2  H 62.230 40.074 37.011 1.00 . A A . 17 LYS HG2  1 1 
        8  7529 1 1 17 LYS HG3  H 63.334 39.029 37.884 1.00 . A A . 17 LYS HG3  1 1 
        8  7530 1 1 17 LYS HZ1  H 65.533 38.874 34.991 1.00 . A A . 17 LYS HZ1  1 1 
        8  7531 1 1 17 LYS HZ2  H 64.907 39.215 36.487 1.00 . A A . 17 LYS HZ2  1 1 
        8  7532 1 1 17 LYS HZ3  H 65.127 37.652 36.012 1.00 . A A . 17 LYS HZ3  1 1 
        8  7533 1 1 17 LYS N    N 59.379 38.616 36.858 1.00 . A A . 17 LYS N    1 1 
        8  7534 1 1 17 LYS NZ   N 64.863 38.577 35.692 1.00 . A A . 17 LYS NZ   1 1 
        8  7535 1 1 17 LYS O    O 60.648 41.461 38.644 1.00 . A A . 17 LYS O    1 1 
        8  7536 1 1 18 ALA C    C 57.858 43.291 38.259 1.00 . A A . 18 ALA C    1 1 
        8  7537 1 1 18 ALA CA   C 58.714 42.755 37.097 1.00 . A A . 18 ALA CA   1 1 
        8  7538 1 1 18 ALA CB   C 58.146 43.058 35.702 1.00 . A A . 18 ALA CB   1 1 
        8  7539 1 1 18 ALA H    H 58.237 40.699 36.815 1.00 . A A . 18 ALA H    1 1 
        8  7540 1 1 18 ALA HA   H 59.691 43.251 37.164 1.00 . A A . 18 ALA HA   1 1 
        8  7541 1 1 18 ALA HB1  H 58.221 44.127 35.482 1.00 . A A . 18 ALA HB1  1 1 
        8  7542 1 1 18 ALA HB2  H 58.701 42.514 34.939 1.00 . A A . 18 ALA HB2  1 1 
        8  7543 1 1 18 ALA HB3  H 57.098 42.772 35.652 1.00 . A A . 18 ALA HB3  1 1 
        8  7544 1 1 18 ALA N    N 58.912 41.317 37.221 1.00 . A A . 18 ALA N    1 1 
        8  7545 1 1 18 ALA O    O 57.809 42.701 39.335 1.00 . A A . 18 ALA O    1 1 
        8  7546 1 1 19 HIS C    C 55.223 45.878 38.438 1.00 . A A . 19 HIS C    1 1 
        8  7547 1 1 19 HIS CA   C 56.296 44.990 39.069 1.00 . A A . 19 HIS CA   1 1 
        8  7548 1 1 19 HIS CB   C 57.129 45.755 40.114 1.00 . A A . 19 HIS CB   1 1 
        8  7549 1 1 19 HIS CD2  C 55.249 46.907 41.448 1.00 . A A . 19 HIS CD2  1 1 
        8  7550 1 1 19 HIS CE1  C 55.946 46.470 43.504 1.00 . A A . 19 HIS CE1  1 1 
        8  7551 1 1 19 HIS CG   C 56.384 46.142 41.359 1.00 . A A . 19 HIS CG   1 1 
        8  7552 1 1 19 HIS H    H 57.262 44.897 37.162 1.00 . A A . 19 HIS H    1 1 
        8  7553 1 1 19 HIS HA   H 55.810 44.162 39.556 1.00 . A A . 19 HIS HA   1 1 
        8  7554 1 1 19 HIS HB2  H 57.972 45.132 40.412 1.00 . A A . 19 HIS HB2  1 1 
        8  7555 1 1 19 HIS HB3  H 57.545 46.663 39.657 1.00 . A A . 19 HIS HB3  1 1 
        8  7556 1 1 19 HIS HD1  H 57.634 45.344 42.899 1.00 . A A . 19 HIS HD1  1 1 
        8  7557 1 1 19 HIS HD2  H 54.698 47.346 40.623 1.00 . A A . 19 HIS HD2  1 1 
        8  7558 1 1 19 HIS HE1  H 56.024 46.441 44.595 1.00 . A A . 19 HIS HE1  1 1 
        8  7559 1 1 19 HIS HE2  H 54.210 47.617 43.189 1.00 . A A . 19 HIS HE2  1 1 
        8  7560 1 1 19 HIS N    N 57.192 44.435 38.057 1.00 . A A . 19 HIS N    1 1 
        8  7561 1 1 19 HIS ND1  N 56.802 45.877 42.652 1.00 . A A . 19 HIS ND1  1 1 
        8  7562 1 1 19 HIS NE2  N 54.974 47.088 42.796 1.00 . A A . 19 HIS NE2  1 1 
        8  7563 1 1 19 HIS O    O 55.497 47.026 38.128 1.00 . A A . 19 HIS O    1 1 
        8  7564 1 1 20 ILE C    C 51.641 45.999 38.677 1.00 . A A . 20 ILE C    1 1 
        8  7565 1 1 20 ILE CA   C 52.873 46.148 37.759 1.00 . A A . 20 ILE CA   1 1 
        8  7566 1 1 20 ILE CB   C 52.559 45.732 36.292 1.00 . A A . 20 ILE CB   1 1 
        8  7567 1 1 20 ILE CD1  C 53.657 45.336 33.949 1.00 . A A . 20 ILE CD1  1 1 
        8  7568 1 1 20 ILE CG1  C 53.852 45.521 35.457 1.00 . A A . 20 ILE CG1  1 1 
        8  7569 1 1 20 ILE CG2  C 51.644 46.801 35.670 1.00 . A A . 20 ILE CG2  1 1 
        8  7570 1 1 20 ILE H    H 53.861 44.380 38.449 1.00 . A A . 20 ILE H    1 1 
        8  7571 1 1 20 ILE HA   H 53.157 47.189 37.720 1.00 . A A . 20 ILE HA   1 1 
        8  7572 1 1 20 ILE HB   H 52.024 44.789 36.300 1.00 . A A . 20 ILE HB   1 1 
        8  7573 1 1 20 ILE HD11 H 54.591 44.967 33.515 1.00 . A A . 20 ILE HD11 1 1 
        8  7574 1 1 20 ILE HD12 H 52.862 44.629 33.733 1.00 . A A . 20 ILE HD12 1 1 
        8  7575 1 1 20 ILE HD13 H 53.413 46.290 33.489 1.00 . A A . 20 ILE HD13 1 1 
        8  7576 1 1 20 ILE HG12 H 54.517 46.377 35.601 1.00 . A A . 20 ILE HG12 1 1 
        8  7577 1 1 20 ILE HG13 H 54.367 44.628 35.827 1.00 . A A . 20 ILE HG13 1 1 
        8  7578 1 1 20 ILE HG21 H 51.388 46.539 34.651 1.00 . A A . 20 ILE HG21 1 1 
        8  7579 1 1 20 ILE HG22 H 50.712 46.881 36.236 1.00 . A A . 20 ILE HG22 1 1 
        8  7580 1 1 20 ILE HG23 H 52.149 47.764 35.662 1.00 . A A . 20 ILE HG23 1 1 
        8  7581 1 1 20 ILE N    N 53.996 45.379 38.309 1.00 . A A . 20 ILE N    1 1 
        8  7582 1 1 20 ILE O    O 51.277 44.860 38.967 1.00 . A A . 20 ILE O    1 1 
        8  7583 1 1 21 PRO C    C 48.698 46.248 39.277 1.00 . A A . 21 PRO C    1 1 
        8  7584 1 1 21 PRO CA   C 49.822 47.011 39.983 1.00 . A A . 21 PRO CA   1 1 
        8  7585 1 1 21 PRO CB   C 49.413 48.462 40.278 1.00 . A A . 21 PRO CB   1 1 
        8  7586 1 1 21 PRO CD   C 51.436 48.481 39.003 1.00 . A A . 21 PRO CD   1 1 
        8  7587 1 1 21 PRO CG   C 50.719 49.238 40.124 1.00 . A A . 21 PRO CG   1 1 
        8  7588 1 1 21 PRO HA   H 50.062 46.521 40.928 1.00 . A A . 21 PRO HA   1 1 
        8  7589 1 1 21 PRO HB2  H 48.693 48.820 39.533 1.00 . A A . 21 PRO HB2  1 1 
        8  7590 1 1 21 PRO HB3  H 48.989 48.579 41.276 1.00 . A A . 21 PRO HB3  1 1 
        8  7591 1 1 21 PRO HD2  H 51.096 48.850 38.039 1.00 . A A . 21 PRO HD2  1 1 
        8  7592 1 1 21 PRO HD3  H 52.505 48.608 39.115 1.00 . A A . 21 PRO HD3  1 1 
        8  7593 1 1 21 PRO HG2  H 50.543 50.284 39.854 1.00 . A A . 21 PRO HG2  1 1 
        8  7594 1 1 21 PRO HG3  H 51.297 49.170 41.046 1.00 . A A . 21 PRO HG3  1 1 
        8  7595 1 1 21 PRO N    N 51.024 47.090 39.155 1.00 . A A . 21 PRO N    1 1 
        8  7596 1 1 21 PRO O    O 48.279 46.625 38.182 1.00 . A A . 21 PRO O    1 1 
        8  7597 1 1 22 ARG C    C 46.300 43.785 40.444 1.00 . A A . 22 ARG C    1 1 
        8  7598 1 1 22 ARG CA   C 47.210 44.270 39.332 1.00 . A A . 22 ARG CA   1 1 
        8  7599 1 1 22 ARG CB   C 47.908 43.126 38.575 1.00 . A A . 22 ARG CB   1 1 
        8  7600 1 1 22 ARG CD   C 46.842 43.478 36.269 1.00 . A A . 22 ARG CD   1 1 
        8  7601 1 1 22 ARG CG   C 47.115 42.501 37.429 1.00 . A A . 22 ARG CG   1 1 
        8  7602 1 1 22 ARG CZ   C 48.169 44.790 34.629 1.00 . A A . 22 ARG CZ   1 1 
        8  7603 1 1 22 ARG H    H 48.662 44.862 40.760 1.00 . A A . 22 ARG H    1 1 
        8  7604 1 1 22 ARG HA   H 46.598 44.849 38.645 1.00 . A A . 22 ARG HA   1 1 
        8  7605 1 1 22 ARG HB2  H 48.837 43.518 38.163 1.00 . A A . 22 ARG HB2  1 1 
        8  7606 1 1 22 ARG HB3  H 48.181 42.355 39.303 1.00 . A A . 22 ARG HB3  1 1 
        8  7607 1 1 22 ARG HD2  H 46.147 42.997 35.571 1.00 . A A . 22 ARG HD2  1 1 
        8  7608 1 1 22 ARG HD3  H 46.376 44.379 36.649 1.00 . A A . 22 ARG HD3  1 1 
        8  7609 1 1 22 ARG HE   H 48.895 43.285 35.716 1.00 . A A . 22 ARG HE   1 1 
        8  7610 1 1 22 ARG HG2  H 47.671 41.650 37.028 1.00 . A A . 22 ARG HG2  1 1 
        8  7611 1 1 22 ARG HG3  H 46.166 42.119 37.800 1.00 . A A . 22 ARG HG3  1 1 
        8  7612 1 1 22 ARG HH11 H 46.255 45.390 34.729 1.00 . A A . 22 ARG HH11 1 1 
        8  7613 1 1 22 ARG HH12 H 47.183 46.255 33.583 1.00 . A A . 22 ARG HH12 1 1 
        8  7614 1 1 22 ARG HH21 H 50.053 44.347 34.139 1.00 . A A . 22 ARG HH21 1 1 
        8  7615 1 1 22 ARG HH22 H 49.317 45.684 33.284 1.00 . A A . 22 ARG HH22 1 1 
        8  7616 1 1 22 ARG N    N 48.243 45.151 39.886 1.00 . A A . 22 ARG N    1 1 
        8  7617 1 1 22 ARG NE   N 48.072 43.838 35.538 1.00 . A A . 22 ARG NE   1 1 
        8  7618 1 1 22 ARG NH1  N 47.155 45.551 34.300 1.00 . A A . 22 ARG NH1  1 1 
        8  7619 1 1 22 ARG NH2  N 49.289 44.981 33.991 1.00 . A A . 22 ARG NH2  1 1 
        8  7620 1 1 22 ARG O    O 46.606 43.958 41.624 1.00 . A A . 22 ARG O    1 1 
        8  7621 1 1 23 PHE C    C 43.543 41.480 40.609 1.00 . A A . 23 PHE C    1 1 
        8  7622 1 1 23 PHE CA   C 44.114 42.828 41.028 1.00 . A A . 23 PHE CA   1 1 
        8  7623 1 1 23 PHE CB   C 43.007 43.902 41.085 1.00 . A A . 23 PHE CB   1 1 
        8  7624 1 1 23 PHE CD1  C 42.923 45.510 43.049 1.00 . A A . 23 PHE CD1  1 1 
        8  7625 1 1 23 PHE CD2  C 44.264 46.099 41.107 1.00 . A A . 23 PHE CD2  1 1 
        8  7626 1 1 23 PHE CE1  C 43.304 46.718 43.669 1.00 . A A . 23 PHE CE1  1 1 
        8  7627 1 1 23 PHE CE2  C 44.646 47.308 41.727 1.00 . A A . 23 PHE CE2  1 1 
        8  7628 1 1 23 PHE CG   C 43.408 45.201 41.763 1.00 . A A . 23 PHE CG   1 1 
        8  7629 1 1 23 PHE CZ   C 44.171 47.617 43.003 1.00 . A A . 23 PHE CZ   1 1 
        8  7630 1 1 23 PHE H    H 44.957 43.134 39.107 1.00 . A A . 23 PHE H    1 1 
        8  7631 1 1 23 PHE HA   H 44.532 42.709 42.020 1.00 . A A . 23 PHE HA   1 1 
        8  7632 1 1 23 PHE HB2  H 42.698 44.150 40.071 1.00 . A A . 23 PHE HB2  1 1 
        8  7633 1 1 23 PHE HB3  H 42.148 43.492 41.606 1.00 . A A . 23 PHE HB3  1 1 
        8  7634 1 1 23 PHE HD1  H 42.305 44.811 43.574 1.00 . A A . 23 PHE HD1  1 1 
        8  7635 1 1 23 PHE HD2  H 44.648 45.872 40.120 1.00 . A A . 23 PHE HD2  1 1 
        8  7636 1 1 23 PHE HE1  H 43.010 46.936 44.676 1.00 . A A . 23 PHE HE1  1 1 
        8  7637 1 1 23 PHE HE2  H 45.323 47.977 41.212 1.00 . A A . 23 PHE HE2  1 1 
        8  7638 1 1 23 PHE HZ   H 44.504 48.514 43.505 1.00 . A A . 23 PHE HZ   1 1 
        8  7639 1 1 23 PHE N    N 45.154 43.235 40.097 1.00 . A A . 23 PHE N    1 1 
        8  7640 1 1 23 PHE O    O 43.588 41.109 39.443 1.00 . A A . 23 PHE O    1 1 
        8  7641 1 1 24 TYR C    C 41.141 39.282 42.294 1.00 . A A . 24 TYR C    1 1 
        8  7642 1 1 24 TYR CA   C 42.322 39.460 41.315 1.00 . A A . 24 TYR CA   1 1 
        8  7643 1 1 24 TYR CB   C 43.369 38.326 41.359 1.00 . A A . 24 TYR CB   1 1 
        8  7644 1 1 24 TYR CD1  C 43.296 37.719 43.794 1.00 . A A . 24 TYR CD1  1 1 
        8  7645 1 1 24 TYR CD2  C 42.991 35.971 42.160 1.00 . A A . 24 TYR CD2  1 1 
        8  7646 1 1 24 TYR CE1  C 43.089 36.797 44.833 1.00 . A A . 24 TYR CE1  1 1 
        8  7647 1 1 24 TYR CE2  C 42.693 35.049 43.178 1.00 . A A . 24 TYR CE2  1 1 
        8  7648 1 1 24 TYR CG   C 43.212 37.316 42.458 1.00 . A A . 24 TYR CG   1 1 
        8  7649 1 1 24 TYR CZ   C 42.768 35.452 44.514 1.00 . A A . 24 TYR CZ   1 1 
        8  7650 1 1 24 TYR H    H 43.010 41.085 42.522 1.00 . A A . 24 TYR H    1 1 
        8  7651 1 1 24 TYR HA   H 41.905 39.468 40.304 1.00 . A A . 24 TYR HA   1 1 
        8  7652 1 1 24 TYR HB2  H 43.315 37.787 40.424 1.00 . A A . 24 TYR HB2  1 1 
        8  7653 1 1 24 TYR HB3  H 44.376 38.733 41.417 1.00 . A A . 24 TYR HB3  1 1 
        8  7654 1 1 24 TYR HD1  H 43.520 38.752 43.985 1.00 . A A . 24 TYR HD1  1 1 
        8  7655 1 1 24 TYR HD2  H 43.055 35.632 41.133 1.00 . A A . 24 TYR HD2  1 1 
        8  7656 1 1 24 TYR HE1  H 43.165 37.088 45.850 1.00 . A A . 24 TYR HE1  1 1 
        8  7657 1 1 24 TYR HE2  H 42.430 34.045 42.937 1.00 . A A . 24 TYR HE2  1 1 
        8  7658 1 1 24 TYR HH   H 42.386 33.686 45.130 1.00 . A A . 24 TYR HH   1 1 
        8  7659 1 1 24 TYR N    N 42.984 40.746 41.565 1.00 . A A . 24 TYR N    1 1 
        8  7660 1 1 24 TYR O    O 41.105 39.922 43.348 1.00 . A A . 24 TYR O    1 1 
        8  7661 1 1 24 TYR OH   O 42.550 34.551 45.503 1.00 . A A . 24 TYR OH   1 1 
        8  7662 1 1 25 TYR C    C 39.391 36.905 43.682 1.00 . A A . 25 TYR C    1 1 
        8  7663 1 1 25 TYR CA   C 39.046 38.125 42.839 1.00 . A A . 25 TYR CA   1 1 
        8  7664 1 1 25 TYR CB   C 37.730 37.890 42.068 1.00 . A A . 25 TYR CB   1 1 
        8  7665 1 1 25 TYR CD1  C 35.911 38.635 43.666 1.00 . A A . 25 TYR CD1  1 1 
        8  7666 1 1 25 TYR CD2  C 36.056 36.290 43.069 1.00 . A A . 25 TYR CD2  1 1 
        8  7667 1 1 25 TYR CE1  C 34.791 38.366 44.466 1.00 . A A . 25 TYR CE1  1 1 
        8  7668 1 1 25 TYR CE2  C 34.876 36.030 43.778 1.00 . A A . 25 TYR CE2  1 1 
        8  7669 1 1 25 TYR CG   C 36.549 37.592 42.968 1.00 . A A . 25 TYR CG   1 1 
        8  7670 1 1 25 TYR CZ   C 34.258 37.063 44.497 1.00 . A A . 25 TYR CZ   1 1 
        8  7671 1 1 25 TYR H    H 40.282 37.896 41.095 1.00 . A A . 25 TYR H    1 1 
        8  7672 1 1 25 TYR HA   H 38.880 38.961 43.511 1.00 . A A . 25 TYR HA   1 1 
        8  7673 1 1 25 TYR HB2  H 37.436 38.783 41.539 1.00 . A A . 25 TYR HB2  1 1 
        8  7674 1 1 25 TYR HB3  H 37.866 37.084 41.356 1.00 . A A . 25 TYR HB3  1 1 
        8  7675 1 1 25 TYR HD1  H 36.285 39.636 43.578 1.00 . A A . 25 TYR HD1  1 1 
        8  7676 1 1 25 TYR HD2  H 36.582 35.498 42.578 1.00 . A A . 25 TYR HD2  1 1 
        8  7677 1 1 25 TYR HE1  H 34.315 39.149 45.037 1.00 . A A . 25 TYR HE1  1 1 
        8  7678 1 1 25 TYR HE2  H 34.442 35.047 43.776 1.00 . A A . 25 TYR HE2  1 1 
        8  7679 1 1 25 TYR HH   H 32.883 35.881 45.124 1.00 . A A . 25 TYR HH   1 1 
        8  7680 1 1 25 TYR N    N 40.167 38.443 41.949 1.00 . A A . 25 TYR N    1 1 
        8  7681 1 1 25 TYR O    O 39.779 35.872 43.143 1.00 . A A . 25 TYR O    1 1 
        8  7682 1 1 25 TYR OH   O 33.148 36.793 45.217 1.00 . A A . 25 TYR OH   1 1 
        8  7683 1 1 26 ASN C    C 37.963 35.392 46.383 1.00 . A A . 26 ASN C    1 1 
        8  7684 1 1 26 ASN CA   C 39.351 35.906 45.921 1.00 . A A . 26 ASN CA   1 1 
        8  7685 1 1 26 ASN CB   C 40.246 36.382 47.089 1.00 . A A . 26 ASN CB   1 1 
        8  7686 1 1 26 ASN CG   C 40.670 35.223 47.961 1.00 . A A . 26 ASN CG   1 1 
        8  7687 1 1 26 ASN H    H 38.881 37.888 45.371 1.00 . A A . 26 ASN H    1 1 
        8  7688 1 1 26 ASN HA   H 39.887 35.094 45.430 1.00 . A A . 26 ASN HA   1 1 
        8  7689 1 1 26 ASN HB2  H 41.114 36.874 46.687 1.00 . A A . 26 ASN HB2  1 1 
        8  7690 1 1 26 ASN HB3  H 39.700 37.075 47.721 1.00 . A A . 26 ASN HB3  1 1 
        8  7691 1 1 26 ASN HD21 H 42.566 35.815 48.071 1.00 . A A . 26 ASN HD21 1 1 
        8  7692 1 1 26 ASN HD22 H 42.092 34.421 49.023 1.00 . A A . 26 ASN HD22 1 1 
        8  7693 1 1 26 ASN N    N 39.187 37.006 44.990 1.00 . A A . 26 ASN N    1 1 
        8  7694 1 1 26 ASN ND2  N 41.859 35.255 48.504 1.00 . A A . 26 ASN ND2  1 1 
        8  7695 1 1 26 ASN O    O 37.387 35.938 47.326 1.00 . A A . 26 ASN O    1 1 
        8  7696 1 1 26 ASN OD1  O 39.925 34.291 48.178 1.00 . A A . 26 ASN OD1  1 1 
        8  7697 1 1 27 PRO C    C 36.214 33.022 47.471 1.00 . A A . 27 PRO C    1 1 
        8  7698 1 1 27 PRO CA   C 36.133 33.739 46.123 1.00 . A A . 27 PRO CA   1 1 
        8  7699 1 1 27 PRO CB   C 35.762 32.737 45.032 1.00 . A A . 27 PRO CB   1 1 
        8  7700 1 1 27 PRO CD   C 37.948 33.655 44.579 1.00 . A A . 27 PRO CD   1 1 
        8  7701 1 1 27 PRO CG   C 37.076 32.428 44.348 1.00 . A A . 27 PRO CG   1 1 
        8  7702 1 1 27 PRO HA   H 35.369 34.506 46.204 1.00 . A A . 27 PRO HA   1 1 
        8  7703 1 1 27 PRO HB2  H 35.306 31.828 45.439 1.00 . A A . 27 PRO HB2  1 1 
        8  7704 1 1 27 PRO HB3  H 35.081 33.176 44.316 1.00 . A A . 27 PRO HB3  1 1 
        8  7705 1 1 27 PRO HD2  H 38.979 33.342 44.735 1.00 . A A . 27 PRO HD2  1 1 
        8  7706 1 1 27 PRO HD3  H 37.886 34.316 43.722 1.00 . A A . 27 PRO HD3  1 1 
        8  7707 1 1 27 PRO HG2  H 37.539 31.565 44.818 1.00 . A A . 27 PRO HG2  1 1 
        8  7708 1 1 27 PRO HG3  H 36.919 32.247 43.280 1.00 . A A . 27 PRO HG3  1 1 
        8  7709 1 1 27 PRO N    N 37.411 34.343 45.731 1.00 . A A . 27 PRO N    1 1 
        8  7710 1 1 27 PRO O    O 35.183 32.862 48.109 1.00 . A A . 27 PRO O    1 1 
        8  7711 1 1 28 ALA C    C 37.277 32.907 50.415 1.00 . A A . 28 ALA C    1 1 
        8  7712 1 1 28 ALA CA   C 37.596 31.977 49.234 1.00 . A A . 28 ALA CA   1 1 
        8  7713 1 1 28 ALA CB   C 39.009 31.396 49.313 1.00 . A A . 28 ALA CB   1 1 
        8  7714 1 1 28 ALA H    H 38.245 32.854 47.407 1.00 . A A . 28 ALA H    1 1 
        8  7715 1 1 28 ALA HA   H 36.890 31.144 49.290 1.00 . A A . 28 ALA HA   1 1 
        8  7716 1 1 28 ALA HB1  H 39.071 30.735 50.180 1.00 . A A . 28 ALA HB1  1 1 
        8  7717 1 1 28 ALA HB2  H 39.235 30.819 48.419 1.00 . A A . 28 ALA HB2  1 1 
        8  7718 1 1 28 ALA HB3  H 39.744 32.192 49.438 1.00 . A A . 28 ALA HB3  1 1 
        8  7719 1 1 28 ALA N    N 37.415 32.634 47.937 1.00 . A A . 28 ALA N    1 1 
        8  7720 1 1 28 ALA O    O 37.197 32.457 51.559 1.00 . A A . 28 ALA O    1 1 
        8  7721 1 1 29 SER C    C 35.787 36.300 50.658 1.00 . A A . 29 SER C    1 1 
        8  7722 1 1 29 SER CA   C 36.672 35.171 51.201 1.00 . A A . 29 SER CA   1 1 
        8  7723 1 1 29 SER CB   C 37.877 35.755 51.949 1.00 . A A . 29 SER CB   1 1 
        8  7724 1 1 29 SER H    H 37.321 34.546 49.249 1.00 . A A . 29 SER H    1 1 
        8  7725 1 1 29 SER HA   H 36.053 34.644 51.935 1.00 . A A . 29 SER HA   1 1 
        8  7726 1 1 29 SER HB2  H 38.435 36.412 51.274 1.00 . A A . 29 SER HB2  1 1 
        8  7727 1 1 29 SER HB3  H 37.531 36.331 52.803 1.00 . A A . 29 SER HB3  1 1 
        8  7728 1 1 29 SER HG   H 38.256 33.902 52.448 1.00 . A A . 29 SER HG   1 1 
        8  7729 1 1 29 SER N    N 37.110 34.213 50.182 1.00 . A A . 29 SER N    1 1 
        8  7730 1 1 29 SER O    O 35.619 37.316 51.328 1.00 . A A . 29 SER O    1 1 
        8  7731 1 1 29 SER OG   O 38.751 34.734 52.401 1.00 . A A . 29 SER OG   1 1 
        8  7732 1 1 30 ASN C    C 35.098 38.588 48.745 1.00 . A A . 30 ASN C    1 1 
        8  7733 1 1 30 ASN CA   C 34.446 37.195 48.756 1.00 . A A . 30 ASN CA   1 1 
        8  7734 1 1 30 ASN CB   C 33.025 37.192 49.353 1.00 . A A . 30 ASN CB   1 1 
        8  7735 1 1 30 ASN CG   C 32.023 37.948 48.493 1.00 . A A . 30 ASN CG   1 1 
        8  7736 1 1 30 ASN H    H 35.397 35.282 48.957 1.00 . A A . 30 ASN H    1 1 
        8  7737 1 1 30 ASN HA   H 34.361 36.894 47.709 1.00 . A A . 30 ASN HA   1 1 
        8  7738 1 1 30 ASN HB2  H 32.671 36.161 49.471 1.00 . A A . 30 ASN HB2  1 1 
        8  7739 1 1 30 ASN HB3  H 33.040 37.652 50.338 1.00 . A A . 30 ASN HB3  1 1 
        8  7740 1 1 30 ASN HD21 H 31.475 36.276 47.527 1.00 . A A . 30 ASN HD21 1 1 
        8  7741 1 1 30 ASN HD22 H 30.687 37.797 47.061 1.00 . A A . 30 ASN HD22 1 1 
        8  7742 1 1 30 ASN N    N 35.251 36.166 49.438 1.00 . A A . 30 ASN N    1 1 
        8  7743 1 1 30 ASN ND2  N 31.359 37.266 47.587 1.00 . A A . 30 ASN ND2  1 1 
        8  7744 1 1 30 ASN O    O 34.531 39.579 49.204 1.00 . A A . 30 ASN O    1 1 
        8  7745 1 1 30 ASN OD1  O 31.805 39.138 48.591 1.00 . A A . 30 ASN OD1  1 1 
        8  7746 1 1 31 LYS C    C 38.104 40.091 47.188 1.00 . A A . 31 LYS C    1 1 
        8  7747 1 1 31 LYS CA   C 37.071 39.976 48.297 1.00 . A A . 31 LYS CA   1 1 
        8  7748 1 1 31 LYS CB   C 37.667 40.193 49.706 1.00 . A A . 31 LYS CB   1 1 
        8  7749 1 1 31 LYS CD   C 40.121 39.369 49.891 1.00 . A A . 31 LYS CD   1 1 
        8  7750 1 1 31 LYS CE   C 40.602 40.559 50.741 1.00 . A A . 31 LYS CE   1 1 
        8  7751 1 1 31 LYS CG   C 38.642 39.093 50.179 1.00 . A A . 31 LYS CG   1 1 
        8  7752 1 1 31 LYS H    H 36.805 37.860 47.926 1.00 . A A . 31 LYS H    1 1 
        8  7753 1 1 31 LYS HA   H 36.347 40.770 48.137 1.00 . A A . 31 LYS HA   1 1 
        8  7754 1 1 31 LYS HB2  H 38.131 41.176 49.748 1.00 . A A . 31 LYS HB2  1 1 
        8  7755 1 1 31 LYS HB3  H 36.835 40.214 50.414 1.00 . A A . 31 LYS HB3  1 1 
        8  7756 1 1 31 LYS HD2  H 40.695 38.484 50.151 1.00 . A A . 31 LYS HD2  1 1 
        8  7757 1 1 31 LYS HD3  H 40.272 39.579 48.829 1.00 . A A . 31 LYS HD3  1 1 
        8  7758 1 1 31 LYS HE2  H 40.017 41.444 50.491 1.00 . A A . 31 LYS HE2  1 1 
        8  7759 1 1 31 LYS HE3  H 40.420 40.318 51.792 1.00 . A A . 31 LYS HE3  1 1 
        8  7760 1 1 31 LYS HG2  H 38.530 38.982 51.260 1.00 . A A . 31 LYS HG2  1 1 
        8  7761 1 1 31 LYS HG3  H 38.378 38.137 49.738 1.00 . A A . 31 LYS HG3  1 1 
        8  7762 1 1 31 LYS HZ1  H 42.335 41.603 51.135 1.00 . A A . 31 LYS HZ1  1 1 
        8  7763 1 1 31 LYS HZ2  H 42.595 40.031 50.761 1.00 . A A . 31 LYS HZ2  1 1 
        8  7764 1 1 31 LYS HZ3  H 42.212 41.118 49.569 1.00 . A A . 31 LYS HZ3  1 1 
        8  7765 1 1 31 LYS N    N 36.339 38.701 48.267 1.00 . A A . 31 LYS N    1 1 
        8  7766 1 1 31 LYS NZ   N 42.041 40.846 50.532 1.00 . A A . 31 LYS NZ   1 1 
        8  7767 1 1 31 LYS O    O 38.750 39.121 46.829 1.00 . A A . 31 LYS O    1 1 
        8  7768 1 1 32 CYS C    C 40.624 42.058 46.386 1.00 . A A . 32 CYS C    1 1 
        8  7769 1 1 32 CYS CA   C 39.369 41.544 45.688 1.00 . A A . 32 CYS CA   1 1 
        8  7770 1 1 32 CYS CB   C 38.876 42.521 44.627 1.00 . A A . 32 CYS CB   1 1 
        8  7771 1 1 32 CYS H    H 37.782 42.078 47.019 1.00 . A A . 32 CYS H    1 1 
        8  7772 1 1 32 CYS HA   H 39.616 40.611 45.177 1.00 . A A . 32 CYS HA   1 1 
        8  7773 1 1 32 CYS HB2  H 38.779 43.515 45.067 1.00 . A A . 32 CYS HB2  1 1 
        8  7774 1 1 32 CYS HB3  H 39.618 42.568 43.829 1.00 . A A . 32 CYS HB3  1 1 
        8  7775 1 1 32 CYS N    N 38.318 41.298 46.677 1.00 . A A . 32 CYS N    1 1 
        8  7776 1 1 32 CYS O    O 40.537 42.946 47.228 1.00 . A A . 32 CYS O    1 1 
        8  7777 1 1 32 CYS SG   S 37.281 42.055 43.917 1.00 . A A . 32 CYS SG   1 1 
        8  7778 1 1 33 LYS C    C 43.934 42.478 45.371 1.00 . A A . 33 LYS C    1 1 
        8  7779 1 1 33 LYS CA   C 43.094 41.984 46.543 1.00 . A A . 33 LYS CA   1 1 
        8  7780 1 1 33 LYS CB   C 43.818 40.916 47.395 1.00 . A A . 33 LYS CB   1 1 
        8  7781 1 1 33 LYS CD   C 44.962 38.571 47.231 1.00 . A A . 33 LYS CD   1 1 
        8  7782 1 1 33 LYS CE   C 46.169 38.757 48.162 1.00 . A A . 33 LYS CE   1 1 
        8  7783 1 1 33 LYS CG   C 44.497 39.852 46.527 1.00 . A A . 33 LYS CG   1 1 
        8  7784 1 1 33 LYS H    H 41.804 40.835 45.281 1.00 . A A . 33 LYS H    1 1 
        8  7785 1 1 33 LYS HA   H 42.938 42.859 47.175 1.00 . A A . 33 LYS HA   1 1 
        8  7786 1 1 33 LYS HB2  H 44.584 41.397 48.013 1.00 . A A . 33 LYS HB2  1 1 
        8  7787 1 1 33 LYS HB3  H 43.100 40.428 48.048 1.00 . A A . 33 LYS HB3  1 1 
        8  7788 1 1 33 LYS HD2  H 44.144 38.122 47.783 1.00 . A A . 33 LYS HD2  1 1 
        8  7789 1 1 33 LYS HD3  H 45.269 37.876 46.448 1.00 . A A . 33 LYS HD3  1 1 
        8  7790 1 1 33 LYS HE2  H 46.876 39.437 47.668 1.00 . A A . 33 LYS HE2  1 1 
        8  7791 1 1 33 LYS HE3  H 45.854 39.214 49.107 1.00 . A A . 33 LYS HE3  1 1 
        8  7792 1 1 33 LYS HG2  H 43.750 39.541 45.808 1.00 . A A . 33 LYS HG2  1 1 
        8  7793 1 1 33 LYS HG3  H 45.346 40.282 45.995 1.00 . A A . 33 LYS HG3  1 1 
        8  7794 1 1 33 LYS HZ1  H 47.704 37.553 48.898 1.00 . A A . 33 LYS HZ1  1 1 
        8  7795 1 1 33 LYS HZ2  H 46.249 36.774 48.841 1.00 . A A . 33 LYS HZ2  1 1 
        8  7796 1 1 33 LYS HZ3  H 47.101 37.046 47.471 1.00 . A A . 33 LYS HZ3  1 1 
        8  7797 1 1 33 LYS N    N 41.798 41.492 46.055 1.00 . A A . 33 LYS N    1 1 
        8  7798 1 1 33 LYS NZ   N 46.836 37.453 48.386 1.00 . A A . 33 LYS NZ   1 1 
        8  7799 1 1 33 LYS O    O 43.670 42.105 44.224 1.00 . A A . 33 LYS O    1 1 
        8  7800 1 1 34 GLU C    C 47.174 42.761 44.817 1.00 . A A . 34 GLU C    1 1 
        8  7801 1 1 34 GLU CA   C 45.969 43.704 44.735 1.00 . A A . 34 GLU CA   1 1 
        8  7802 1 1 34 GLU CB   C 46.340 45.168 44.962 1.00 . A A . 34 GLU CB   1 1 
        8  7803 1 1 34 GLU CD   C 46.995 46.967 46.576 1.00 . A A . 34 GLU CD   1 1 
        8  7804 1 1 34 GLU CG   C 46.965 45.455 46.341 1.00 . A A . 34 GLU CG   1 1 
        8  7805 1 1 34 GLU H    H 45.095 43.547 46.644 1.00 . A A . 34 GLU H    1 1 
        8  7806 1 1 34 GLU HA   H 45.562 43.642 43.734 1.00 . A A . 34 GLU HA   1 1 
        8  7807 1 1 34 GLU HB2  H 47.030 45.495 44.180 1.00 . A A . 34 GLU HB2  1 1 
        8  7808 1 1 34 GLU HB3  H 45.427 45.762 44.874 1.00 . A A . 34 GLU HB3  1 1 
        8  7809 1 1 34 GLU HG2  H 46.375 44.979 47.124 1.00 . A A . 34 GLU HG2  1 1 
        8  7810 1 1 34 GLU HG3  H 47.977 45.041 46.367 1.00 . A A . 34 GLU HG3  1 1 
        8  7811 1 1 34 GLU N    N 44.929 43.297 45.686 1.00 . A A . 34 GLU N    1 1 
        8  7812 1 1 34 GLU O    O 47.554 42.314 45.902 1.00 . A A . 34 GLU O    1 1 
        8  7813 1 1 34 GLU OE1  O 47.993 47.589 46.153 1.00 . A A . 34 GLU OE1  1 1 
        8  7814 1 1 34 GLU OE2  O 45.991 47.467 47.129 1.00 . A A . 34 GLU OE2  1 1 
        8  7815 1 1 35 PHE C    C 49.913 42.346 42.538 1.00 . A A . 35 PHE C    1 1 
        8  7816 1 1 35 PHE CA   C 48.954 41.639 43.512 1.00 . A A . 35 PHE CA   1 1 
        8  7817 1 1 35 PHE CB   C 48.624 40.203 43.075 1.00 . A A . 35 PHE CB   1 1 
        8  7818 1 1 35 PHE CD1  C 46.940 39.915 41.193 1.00 . A A . 35 PHE CD1  1 1 
        8  7819 1 1 35 PHE CD2  C 49.302 39.904 40.649 1.00 . A A . 35 PHE CD2  1 1 
        8  7820 1 1 35 PHE CE1  C 46.635 39.661 39.844 1.00 . A A . 35 PHE CE1  1 1 
        8  7821 1 1 35 PHE CE2  C 48.986 39.719 39.300 1.00 . A A . 35 PHE CE2  1 1 
        8  7822 1 1 35 PHE CG   C 48.279 40.017 41.605 1.00 . A A . 35 PHE CG   1 1 
        8  7823 1 1 35 PHE CZ   C 47.658 39.558 38.888 1.00 . A A . 35 PHE CZ   1 1 
        8  7824 1 1 35 PHE H    H 47.409 42.894 42.816 1.00 . A A . 35 PHE H    1 1 
        8  7825 1 1 35 PHE HA   H 49.452 41.581 44.474 1.00 . A A . 35 PHE HA   1 1 
        8  7826 1 1 35 PHE HB2  H 49.487 39.570 43.293 1.00 . A A . 35 PHE HB2  1 1 
        8  7827 1 1 35 PHE HB3  H 47.804 39.824 43.696 1.00 . A A . 35 PHE HB3  1 1 
        8  7828 1 1 35 PHE HD1  H 46.148 39.988 41.920 1.00 . A A . 35 PHE HD1  1 1 
        8  7829 1 1 35 PHE HD2  H 50.331 39.913 40.972 1.00 . A A . 35 PHE HD2  1 1 
        8  7830 1 1 35 PHE HE1  H 45.607 39.522 39.523 1.00 . A A . 35 PHE HE1  1 1 
        8  7831 1 1 35 PHE HE2  H 49.768 39.667 38.563 1.00 . A A . 35 PHE HE2  1 1 
        8  7832 1 1 35 PHE HZ   H 47.422 39.346 37.859 1.00 . A A . 35 PHE HZ   1 1 
        8  7833 1 1 35 PHE N    N 47.739 42.434 43.661 1.00 . A A . 35 PHE N    1 1 
        8  7834 1 1 35 PHE O    O 49.529 43.226 41.768 1.00 . A A . 35 PHE O    1 1 
        8  7835 1 1 36 ILE C    C 52.302 41.610 40.441 1.00 . A A . 36 ILE C    1 1 
        8  7836 1 1 36 ILE CA   C 52.204 42.491 41.682 1.00 . A A . 36 ILE CA   1 1 
        8  7837 1 1 36 ILE CB   C 53.551 42.646 42.424 1.00 . A A . 36 ILE CB   1 1 
        8  7838 1 1 36 ILE CD1  C 52.607 44.248 44.237 1.00 . A A . 36 ILE CD1  1 1 
        8  7839 1 1 36 ILE CG1  C 53.641 44.013 43.132 1.00 . A A . 36 ILE CG1  1 1 
        8  7840 1 1 36 ILE CG2  C 54.754 42.544 41.468 1.00 . A A . 36 ILE CG2  1 1 
        8  7841 1 1 36 ILE H    H 51.438 41.180 43.173 1.00 . A A . 36 ILE H    1 1 
        8  7842 1 1 36 ILE HA   H 51.909 43.486 41.342 1.00 . A A . 36 ILE HA   1 1 
        8  7843 1 1 36 ILE HB   H 53.654 41.853 43.162 1.00 . A A . 36 ILE HB   1 1 
        8  7844 1 1 36 ILE HD11 H 52.850 45.174 44.759 1.00 . A A . 36 ILE HD11 1 1 
        8  7845 1 1 36 ILE HD12 H 51.608 44.348 43.813 1.00 . A A . 36 ILE HD12 1 1 
        8  7846 1 1 36 ILE HD13 H 52.630 43.424 44.945 1.00 . A A . 36 ILE HD13 1 1 
        8  7847 1 1 36 ILE HG12 H 54.620 44.093 43.593 1.00 . A A . 36 ILE HG12 1 1 
        8  7848 1 1 36 ILE HG13 H 53.539 44.795 42.384 1.00 . A A . 36 ILE HG13 1 1 
        8  7849 1 1 36 ILE HG21 H 55.661 42.943 41.917 1.00 . A A . 36 ILE HG21 1 1 
        8  7850 1 1 36 ILE HG22 H 54.941 41.502 41.219 1.00 . A A . 36 ILE HG22 1 1 
        8  7851 1 1 36 ILE HG23 H 54.514 43.084 40.553 1.00 . A A . 36 ILE HG23 1 1 
        8  7852 1 1 36 ILE N    N 51.185 41.953 42.575 1.00 . A A . 36 ILE N    1 1 
        8  7853 1 1 36 ILE O    O 52.719 40.463 40.533 1.00 . A A . 36 ILE O    1 1 
        8  7854 1 1 37 TYR C    C 53.490 41.647 37.363 1.00 . A A . 37 TYR C    1 1 
        8  7855 1 1 37 TYR CA   C 52.099 41.505 37.981 1.00 . A A . 37 TYR CA   1 1 
        8  7856 1 1 37 TYR CB   C 50.969 42.000 37.073 1.00 . A A . 37 TYR CB   1 1 
        8  7857 1 1 37 TYR CD1  C 50.283 40.269 35.358 1.00 . A A . 37 TYR CD1  1 1 
        8  7858 1 1 37 TYR CD2  C 51.754 42.081 34.675 1.00 . A A . 37 TYR CD2  1 1 
        8  7859 1 1 37 TYR CE1  C 50.330 39.747 34.053 1.00 . A A . 37 TYR CE1  1 1 
        8  7860 1 1 37 TYR CE2  C 51.781 41.579 33.369 1.00 . A A . 37 TYR CE2  1 1 
        8  7861 1 1 37 TYR CG   C 50.996 41.436 35.669 1.00 . A A . 37 TYR CG   1 1 
        8  7862 1 1 37 TYR CZ   C 51.068 40.402 33.049 1.00 . A A . 37 TYR CZ   1 1 
        8  7863 1 1 37 TYR H    H 51.607 43.115 39.285 1.00 . A A . 37 TYR H    1 1 
        8  7864 1 1 37 TYR HA   H 51.935 40.445 38.121 1.00 . A A . 37 TYR HA   1 1 
        8  7865 1 1 37 TYR HB2  H 50.029 41.709 37.524 1.00 . A A . 37 TYR HB2  1 1 
        8  7866 1 1 37 TYR HB3  H 50.983 43.079 37.023 1.00 . A A . 37 TYR HB3  1 1 
        8  7867 1 1 37 TYR HD1  H 49.714 39.743 36.112 1.00 . A A . 37 TYR HD1  1 1 
        8  7868 1 1 37 TYR HD2  H 52.359 42.938 34.938 1.00 . A A . 37 TYR HD2  1 1 
        8  7869 1 1 37 TYR HE1  H 49.806 38.832 33.810 1.00 . A A . 37 TYR HE1  1 1 
        8  7870 1 1 37 TYR HE2  H 52.370 42.075 32.606 1.00 . A A . 37 TYR HE2  1 1 
        8  7871 1 1 37 TYR HH   H 51.553 40.467 31.159 1.00 . A A . 37 TYR HH   1 1 
        8  7872 1 1 37 TYR N    N 51.982 42.167 39.275 1.00 . A A . 37 TYR N    1 1 
        8  7873 1 1 37 TYR O    O 54.184 42.653 37.546 1.00 . A A . 37 TYR O    1 1 
        8  7874 1 1 37 TYR OH   O 51.095 39.900 31.793 1.00 . A A . 37 TYR OH   1 1 
        8  7875 1 1 38 GLY C    C 55.032 40.968 34.444 1.00 . A A . 38 GLY C    1 1 
        8  7876 1 1 38 GLY CA   C 55.150 40.543 35.908 1.00 . A A . 38 GLY CA   1 1 
        8  7877 1 1 38 GLY H    H 53.243 39.838 36.520 1.00 . A A . 38 GLY H    1 1 
        8  7878 1 1 38 GLY HA2  H 55.885 41.172 36.404 1.00 . A A . 38 GLY HA2  1 1 
        8  7879 1 1 38 GLY HA3  H 55.496 39.515 35.949 1.00 . A A . 38 GLY HA3  1 1 
        8  7880 1 1 38 GLY N    N 53.888 40.612 36.614 1.00 . A A . 38 GLY N    1 1 
        8  7881 1 1 38 GLY O    O 55.236 42.126 34.103 1.00 . A A . 38 GLY O    1 1 
        8  7882 1 1 39 GLY C    C 55.182 38.939 31.303 1.00 . A A . 39 GLY C    1 1 
        8  7883 1 1 39 GLY CA   C 54.802 40.185 32.111 1.00 . A A . 39 GLY CA   1 1 
        8  7884 1 1 39 GLY H    H 54.374 39.139 33.929 1.00 . A A . 39 GLY H    1 1 
        8  7885 1 1 39 GLY HA2  H 53.821 40.506 31.755 1.00 . A A . 39 GLY HA2  1 1 
        8  7886 1 1 39 GLY HA3  H 55.518 40.967 31.865 1.00 . A A . 39 GLY HA3  1 1 
        8  7887 1 1 39 GLY N    N 54.740 39.998 33.562 1.00 . A A . 39 GLY N    1 1 
        8  7888 1 1 39 GLY O    O 55.444 39.059 30.113 1.00 . A A . 39 GLY O    1 1 
        8  7889 1 1 40 CYS C    C 54.422 35.562 31.083 1.00 . A A . 40 CYS C    1 1 
        8  7890 1 1 40 CYS CA   C 55.616 36.501 31.278 1.00 . A A . 40 CYS CA   1 1 
        8  7891 1 1 40 CYS CB   C 56.708 35.785 32.097 1.00 . A A . 40 CYS CB   1 1 
        8  7892 1 1 40 CYS H    H 55.004 37.723 32.905 1.00 . A A . 40 CYS H    1 1 
        8  7893 1 1 40 CYS HA   H 56.027 36.704 30.287 1.00 . A A . 40 CYS HA   1 1 
        8  7894 1 1 40 CYS HB2  H 56.336 35.633 33.108 1.00 . A A . 40 CYS HB2  1 1 
        8  7895 1 1 40 CYS HB3  H 56.845 34.792 31.667 1.00 . A A . 40 CYS HB3  1 1 
        8  7896 1 1 40 CYS N    N 55.237 37.765 31.935 1.00 . A A . 40 CYS N    1 1 
        8  7897 1 1 40 CYS O    O 54.580 34.468 30.554 1.00 . A A . 40 CYS O    1 1 
        8  7898 1 1 40 CYS SG   S 58.363 36.526 32.185 1.00 . A A . 40 CYS SG   1 1 
        8  7899 1 1 41 GLY C    C 50.967 35.685 32.453 1.00 . A A . 41 GLY C    1 1 
        8  7900 1 1 41 GLY CA   C 52.033 35.113 31.541 1.00 . A A . 41 GLY CA   1 1 
        8  7901 1 1 41 GLY H    H 53.112 36.873 31.928 1.00 . A A . 41 GLY H    1 1 
        8  7902 1 1 41 GLY HA2  H 51.636 35.061 30.521 1.00 . A A . 41 GLY HA2  1 1 
        8  7903 1 1 41 GLY HA3  H 52.288 34.107 31.872 1.00 . A A . 41 GLY HA3  1 1 
        8  7904 1 1 41 GLY N    N 53.228 35.940 31.557 1.00 . A A . 41 GLY N    1 1 
        8  7905 1 1 41 GLY O    O 50.970 36.888 32.732 1.00 . A A . 41 GLY O    1 1 
        8  7906 1 1 42 GLY C    C 47.732 34.457 33.516 1.00 . A A . 42 GLY C    1 1 
        8  7907 1 1 42 GLY CA   C 49.037 35.128 33.894 1.00 . A A . 42 GLY CA   1 1 
        8  7908 1 1 42 GLY H    H 50.158 33.852 32.649 1.00 . A A . 42 GLY H    1 1 
        8  7909 1 1 42 GLY HA2  H 49.347 34.749 34.868 1.00 . A A . 42 GLY HA2  1 1 
        8  7910 1 1 42 GLY HA3  H 48.880 36.208 33.973 1.00 . A A . 42 GLY HA3  1 1 
        8  7911 1 1 42 GLY N    N 50.101 34.815 32.949 1.00 . A A . 42 GLY N    1 1 
        8  7912 1 1 42 GLY O    O 47.487 34.144 32.349 1.00 . A A . 42 GLY O    1 1 
        8  7913 1 1 43 ASN C    C 44.500 34.561 33.877 1.00 . A A . 43 ASN C    1 1 
        8  7914 1 1 43 ASN CA   C 45.595 33.562 34.319 1.00 . A A . 43 ASN CA   1 1 
        8  7915 1 1 43 ASN CB   C 45.236 32.782 35.606 1.00 . A A . 43 ASN CB   1 1 
        8  7916 1 1 43 ASN CG   C 44.958 33.662 36.817 1.00 . A A . 43 ASN CG   1 1 
        8  7917 1 1 43 ASN H    H 47.157 34.492 35.445 1.00 . A A . 43 ASN H    1 1 
        8  7918 1 1 43 ASN HA   H 45.701 32.835 33.517 1.00 . A A . 43 ASN HA   1 1 
        8  7919 1 1 43 ASN HB2  H 44.360 32.165 35.419 1.00 . A A . 43 ASN HB2  1 1 
        8  7920 1 1 43 ASN HB3  H 46.069 32.119 35.854 1.00 . A A . 43 ASN HB3  1 1 
        8  7921 1 1 43 ASN HD21 H 44.764 32.072 38.002 1.00 . A A . 43 ASN HD21 1 1 
        8  7922 1 1 43 ASN HD22 H 44.633 33.608 38.767 1.00 . A A . 43 ASN HD22 1 1 
        8  7923 1 1 43 ASN N    N 46.891 34.201 34.507 1.00 . A A . 43 ASN N    1 1 
        8  7924 1 1 43 ASN ND2  N 44.619 33.060 37.922 1.00 . A A . 43 ASN ND2  1 1 
        8  7925 1 1 43 ASN O    O 44.703 35.762 33.876 1.00 . A A . 43 ASN O    1 1 
        8  7926 1 1 43 ASN OD1  O 45.001 34.872 36.786 1.00 . A A . 43 ASN OD1  1 1 
        8  7927 1 1 44 ALA C    C 41.592 35.700 34.459 1.00 . A A . 44 ALA C    1 1 
        8  7928 1 1 44 ALA CA   C 42.140 34.902 33.248 1.00 . A A . 44 ALA CA   1 1 
        8  7929 1 1 44 ALA CB   C 41.067 34.009 32.613 1.00 . A A . 44 ALA CB   1 1 
        8  7930 1 1 44 ALA H    H 43.190 33.060 33.548 1.00 . A A . 44 ALA H    1 1 
        8  7931 1 1 44 ALA HA   H 42.447 35.646 32.511 1.00 . A A . 44 ALA HA   1 1 
        8  7932 1 1 44 ALA HB1  H 40.194 34.612 32.365 1.00 . A A . 44 ALA HB1  1 1 
        8  7933 1 1 44 ALA HB2  H 41.452 33.553 31.698 1.00 . A A . 44 ALA HB2  1 1 
        8  7934 1 1 44 ALA HB3  H 40.769 33.224 33.310 1.00 . A A . 44 ALA HB3  1 1 
        8  7935 1 1 44 ALA N    N 43.304 34.061 33.559 1.00 . A A . 44 ALA N    1 1 
        8  7936 1 1 44 ALA O    O 40.588 36.403 34.329 1.00 . A A . 44 ALA O    1 1 
        8  7937 1 1 45 ASN C    C 42.775 37.561 36.994 1.00 . A A . 45 ASN C    1 1 
        8  7938 1 1 45 ASN CA   C 41.862 36.324 36.853 1.00 . A A . 45 ASN CA   1 1 
        8  7939 1 1 45 ASN CB   C 41.935 35.366 38.053 1.00 . A A . 45 ASN CB   1 1 
        8  7940 1 1 45 ASN CG   C 41.139 35.813 39.267 1.00 . A A . 45 ASN CG   1 1 
        8  7941 1 1 45 ASN H    H 43.102 35.110 35.648 1.00 . A A . 45 ASN H    1 1 
        8  7942 1 1 45 ASN HA   H 40.840 36.698 36.767 1.00 . A A . 45 ASN HA   1 1 
        8  7943 1 1 45 ASN HB2  H 41.561 34.391 37.751 1.00 . A A . 45 ASN HB2  1 1 
        8  7944 1 1 45 ASN HB3  H 42.965 35.245 38.367 1.00 . A A . 45 ASN HB3  1 1 
        8  7945 1 1 45 ASN HD21 H 41.447 34.033 40.154 1.00 . A A . 45 ASN HD21 1 1 
        8  7946 1 1 45 ASN HD22 H 40.488 35.176 41.061 1.00 . A A . 45 ASN HD22 1 1 
        8  7947 1 1 45 ASN N    N 42.200 35.575 35.641 1.00 . A A . 45 ASN N    1 1 
        8  7948 1 1 45 ASN ND2  N 40.942 34.911 40.195 1.00 . A A . 45 ASN ND2  1 1 
        8  7949 1 1 45 ASN O    O 43.230 37.904 38.072 1.00 . A A . 45 ASN O    1 1 
        8  7950 1 1 45 ASN OD1  O 40.662 36.932 39.415 1.00 . A A . 45 ASN OD1  1 1 
        8  7951 1 1 46 ASN C    C 43.190 40.651 35.636 1.00 . A A . 46 ASN C    1 1 
        8  7952 1 1 46 ASN CA   C 43.977 39.357 35.800 1.00 . A A . 46 ASN CA   1 1 
        8  7953 1 1 46 ASN CB   C 45.012 39.102 34.685 1.00 . A A . 46 ASN CB   1 1 
        8  7954 1 1 46 ASN CG   C 44.448 38.686 33.328 1.00 . A A . 46 ASN CG   1 1 
        8  7955 1 1 46 ASN H    H 42.678 37.912 35.000 1.00 . A A . 46 ASN H    1 1 
        8  7956 1 1 46 ASN HA   H 44.534 39.439 36.741 1.00 . A A . 46 ASN HA   1 1 
        8  7957 1 1 46 ASN HB2  H 45.617 39.994 34.548 1.00 . A A . 46 ASN HB2  1 1 
        8  7958 1 1 46 ASN HB3  H 45.676 38.299 35.015 1.00 . A A . 46 ASN HB3  1 1 
        8  7959 1 1 46 ASN HD21 H 46.292 38.300 32.626 1.00 . A A . 46 ASN HD21 1 1 
        8  7960 1 1 46 ASN HD22 H 44.926 38.012 31.555 1.00 . A A . 46 ASN HD22 1 1 
        8  7961 1 1 46 ASN N    N 43.084 38.212 35.879 1.00 . A A . 46 ASN N    1 1 
        8  7962 1 1 46 ASN ND2  N 45.312 38.372 32.403 1.00 . A A . 46 ASN ND2  1 1 
        8  7963 1 1 46 ASN O    O 42.811 41.038 34.541 1.00 . A A . 46 ASN O    1 1 
        8  7964 1 1 46 ASN OD1  O 43.259 38.587 33.075 1.00 . A A . 46 ASN OD1  1 1 
        8  7965 1 1 47 PHE C    C 43.138 43.813 36.936 1.00 . A A . 47 PHE C    1 1 
        8  7966 1 1 47 PHE CA   C 42.216 42.616 36.735 1.00 . A A . 47 PHE CA   1 1 
        8  7967 1 1 47 PHE CB   C 41.123 42.630 37.812 1.00 . A A . 47 PHE CB   1 1 
        8  7968 1 1 47 PHE CD1  C 39.957 40.564 36.858 1.00 . A A . 47 PHE CD1  1 1 
        8  7969 1 1 47 PHE CD2  C 39.889 41.006 39.244 1.00 . A A . 47 PHE CD2  1 1 
        8  7970 1 1 47 PHE CE1  C 39.224 39.381 37.047 1.00 . A A . 47 PHE CE1  1 1 
        8  7971 1 1 47 PHE CE2  C 39.075 39.893 39.412 1.00 . A A . 47 PHE CE2  1 1 
        8  7972 1 1 47 PHE CG   C 40.310 41.376 37.951 1.00 . A A . 47 PHE CG   1 1 
        8  7973 1 1 47 PHE CZ   C 38.752 39.060 38.329 1.00 . A A . 47 PHE CZ   1 1 
        8  7974 1 1 47 PHE H    H 43.253 40.990 37.633 1.00 . A A . 47 PHE H    1 1 
        8  7975 1 1 47 PHE HA   H 41.728 42.734 35.772 1.00 . A A . 47 PHE HA   1 1 
        8  7976 1 1 47 PHE HB2  H 41.599 42.821 38.761 1.00 . A A . 47 PHE HB2  1 1 
        8  7977 1 1 47 PHE HB3  H 40.449 43.464 37.612 1.00 . A A . 47 PHE HB3  1 1 
        8  7978 1 1 47 PHE HD1  H 40.298 40.826 35.857 1.00 . A A . 47 PHE HD1  1 1 
        8  7979 1 1 47 PHE HD2  H 40.193 41.596 40.089 1.00 . A A . 47 PHE HD2  1 1 
        8  7980 1 1 47 PHE HE1  H 39.040 38.722 36.213 1.00 . A A . 47 PHE HE1  1 1 
        8  7981 1 1 47 PHE HE2  H 38.734 39.670 40.384 1.00 . A A . 47 PHE HE2  1 1 
        8  7982 1 1 47 PHE HZ   H 38.187 38.149 38.487 1.00 . A A . 47 PHE HZ   1 1 
        8  7983 1 1 47 PHE N    N 42.943 41.350 36.739 1.00 . A A . 47 PHE N    1 1 
        8  7984 1 1 47 PHE O    O 44.187 43.705 37.559 1.00 . A A . 47 PHE O    1 1 
        8  7985 1 1 48 GLU C    C 43.157 46.973 37.936 1.00 . A A . 48 GLU C    1 1 
        8  7986 1 1 48 GLU CA   C 43.475 46.222 36.644 1.00 . A A . 48 GLU CA   1 1 
        8  7987 1 1 48 GLU CB   C 43.203 47.109 35.434 1.00 . A A . 48 GLU CB   1 1 
        8  7988 1 1 48 GLU CD   C 43.638 47.389 32.983 1.00 . A A . 48 GLU CD   1 1 
        8  7989 1 1 48 GLU CG   C 43.541 46.389 34.122 1.00 . A A . 48 GLU CG   1 1 
        8  7990 1 1 48 GLU H    H 41.924 44.976 35.851 1.00 . A A . 48 GLU H    1 1 
        8  7991 1 1 48 GLU HA   H 44.546 45.999 36.659 1.00 . A A . 48 GLU HA   1 1 
        8  7992 1 1 48 GLU HB2  H 42.151 47.423 35.419 1.00 . A A . 48 GLU HB2  1 1 
        8  7993 1 1 48 GLU HB3  H 43.828 48.004 35.518 1.00 . A A . 48 GLU HB3  1 1 
        8  7994 1 1 48 GLU HG2  H 44.493 45.865 34.250 1.00 . A A . 48 GLU HG2  1 1 
        8  7995 1 1 48 GLU HG3  H 42.776 45.632 33.897 1.00 . A A . 48 GLU HG3  1 1 
        8  7996 1 1 48 GLU N    N 42.713 44.986 36.503 1.00 . A A . 48 GLU N    1 1 
        8  7997 1 1 48 GLU O    O 44.032 47.623 38.502 1.00 . A A . 48 GLU O    1 1 
        8  7998 1 1 48 GLU OE1  O 42.576 47.808 32.476 1.00 . A A . 48 GLU OE1  1 1 
        8  7999 1 1 48 GLU OE2  O 44.806 47.742 32.682 1.00 . A A . 48 GLU OE2  1 1 
        8  8000 1 1 49 THR C    C 40.312 46.779 40.340 1.00 . A A . 49 THR C    1 1 
        8  8001 1 1 49 THR CA   C 41.480 47.520 39.676 1.00 . A A . 49 THR CA   1 1 
        8  8002 1 1 49 THR CB   C 41.052 48.985 39.451 1.00 . A A . 49 THR CB   1 1 
        8  8003 1 1 49 THR CG2  C 42.177 49.938 39.045 1.00 . A A . 49 THR CG2  1 1 
        8  8004 1 1 49 THR H    H 41.271 46.282 37.927 1.00 . A A . 49 THR H    1 1 
        8  8005 1 1 49 THR HA   H 42.308 47.531 40.378 1.00 . A A . 49 THR HA   1 1 
        8  8006 1 1 49 THR HB   H 40.657 49.362 40.397 1.00 . A A . 49 THR HB   1 1 
        8  8007 1 1 49 THR HG1  H 40.466 49.024 37.629 1.00 . A A . 49 THR HG1  1 1 
        8  8008 1 1 49 THR HG21 H 41.811 50.966 39.074 1.00 . A A . 49 THR HG21 1 1 
        8  8009 1 1 49 THR HG22 H 43.016 49.839 39.738 1.00 . A A . 49 THR HG22 1 1 
        8  8010 1 1 49 THR HG23 H 42.521 49.710 38.038 1.00 . A A . 49 THR HG23 1 1 
        8  8011 1 1 49 THR N    N 41.927 46.870 38.433 1.00 . A A . 49 THR N    1 1 
        8  8012 1 1 49 THR O    O 39.629 45.949 39.736 1.00 . A A . 49 THR O    1 1 
        8  8013 1 1 49 THR OG1  O 40.024 49.050 38.498 1.00 . A A . 49 THR OG1  1 1 
        8  8014 1 1 50 ARG C    C 37.488 46.994 41.531 1.00 . A A . 50 ARG C    1 1 
        8  8015 1 1 50 ARG CA   C 38.788 46.719 42.297 1.00 . A A . 50 ARG CA   1 1 
        8  8016 1 1 50 ARG CB   C 38.680 47.411 43.670 1.00 . A A . 50 ARG CB   1 1 
        8  8017 1 1 50 ARG CD   C 39.781 48.039 45.877 1.00 . A A . 50 ARG CD   1 1 
        8  8018 1 1 50 ARG CG   C 39.948 47.317 44.534 1.00 . A A . 50 ARG CG   1 1 
        8  8019 1 1 50 ARG CZ   C 39.585 50.425 46.634 1.00 . A A . 50 ARG CZ   1 1 
        8  8020 1 1 50 ARG H    H 40.642 47.787 42.042 1.00 . A A . 50 ARG H    1 1 
        8  8021 1 1 50 ARG HA   H 38.843 45.641 42.447 1.00 . A A . 50 ARG HA   1 1 
        8  8022 1 1 50 ARG HB2  H 38.444 48.458 43.499 1.00 . A A . 50 ARG HB2  1 1 
        8  8023 1 1 50 ARG HB3  H 37.851 46.962 44.222 1.00 . A A . 50 ARG HB3  1 1 
        8  8024 1 1 50 ARG HD2  H 38.972 47.579 46.439 1.00 . A A . 50 ARG HD2  1 1 
        8  8025 1 1 50 ARG HD3  H 40.710 47.910 46.441 1.00 . A A . 50 ARG HD3  1 1 
        8  8026 1 1 50 ARG HE   H 39.283 49.806 44.779 1.00 . A A . 50 ARG HE   1 1 
        8  8027 1 1 50 ARG HG2  H 40.184 46.270 44.715 1.00 . A A . 50 ARG HG2  1 1 
        8  8028 1 1 50 ARG HG3  H 40.787 47.777 44.002 1.00 . A A . 50 ARG HG3  1 1 
        8  8029 1 1 50 ARG HH11 H 40.268 49.223 48.077 1.00 . A A . 50 ARG HH11 1 1 
        8  8030 1 1 50 ARG HH12 H 40.057 50.886 48.531 1.00 . A A . 50 ARG HH12 1 1 
        8  8031 1 1 50 ARG HH21 H 39.069 51.941 45.418 1.00 . A A . 50 ARG HH21 1 1 
        8  8032 1 1 50 ARG HH22 H 39.392 52.368 47.065 1.00 . A A . 50 ARG HH22 1 1 
        8  8033 1 1 50 ARG N    N 39.997 47.159 41.586 1.00 . A A . 50 ARG N    1 1 
        8  8034 1 1 50 ARG NE   N 39.503 49.486 45.703 1.00 . A A . 50 ARG NE   1 1 
        8  8035 1 1 50 ARG NH1  N 39.953 50.149 47.858 1.00 . A A . 50 ARG NH1  1 1 
        8  8036 1 1 50 ARG NH2  N 39.288 51.661 46.351 1.00 . A A . 50 ARG NH2  1 1 
        8  8037 1 1 50 ARG O    O 36.491 46.300 41.725 1.00 . A A . 50 ARG O    1 1 
        8  8038 1 1 51 ALA C    C 36.033 47.230 38.855 1.00 . A A . 51 ALA C    1 1 
        8  8039 1 1 51 ALA CA   C 36.264 48.342 39.895 1.00 . A A . 51 ALA CA   1 1 
        8  8040 1 1 51 ALA CB   C 36.438 49.716 39.252 1.00 . A A . 51 ALA CB   1 1 
        8  8041 1 1 51 ALA H    H 38.301 48.539 40.498 1.00 . A A . 51 ALA H    1 1 
        8  8042 1 1 51 ALA HA   H 35.392 48.373 40.542 1.00 . A A . 51 ALA HA   1 1 
        8  8043 1 1 51 ALA HB1  H 35.548 49.956 38.657 1.00 . A A . 51 ALA HB1  1 1 
        8  8044 1 1 51 ALA HB2  H 36.561 50.475 40.015 1.00 . A A . 51 ALA HB2  1 1 
        8  8045 1 1 51 ALA HB3  H 37.309 49.725 38.594 1.00 . A A . 51 ALA HB3  1 1 
        8  8046 1 1 51 ALA N    N 37.444 48.036 40.691 1.00 . A A . 51 ALA N    1 1 
        8  8047 1 1 51 ALA O    O 34.927 46.683 38.777 1.00 . A A . 51 ALA O    1 1 
        8  8048 1 1 52 GLU C    C 36.792 44.405 37.883 1.00 . A A . 52 GLU C    1 1 
        8  8049 1 1 52 GLU CA   C 37.046 45.750 37.191 1.00 . A A . 52 GLU CA   1 1 
        8  8050 1 1 52 GLU CB   C 38.349 45.710 36.385 1.00 . A A . 52 GLU CB   1 1 
        8  8051 1 1 52 GLU CD   C 39.420 44.637 34.418 1.00 . A A . 52 GLU CD   1 1 
        8  8052 1 1 52 GLU CG   C 38.328 44.501 35.446 1.00 . A A . 52 GLU CG   1 1 
        8  8053 1 1 52 GLU H    H 37.964 47.336 38.249 1.00 . A A . 52 GLU H    1 1 
        8  8054 1 1 52 GLU HA   H 36.237 45.909 36.478 1.00 . A A . 52 GLU HA   1 1 
        8  8055 1 1 52 GLU HB2  H 38.425 46.635 35.806 1.00 . A A . 52 GLU HB2  1 1 
        8  8056 1 1 52 GLU HB3  H 39.207 45.641 37.058 1.00 . A A . 52 GLU HB3  1 1 
        8  8057 1 1 52 GLU HG2  H 38.472 43.587 36.025 1.00 . A A . 52 GLU HG2  1 1 
        8  8058 1 1 52 GLU HG3  H 37.350 44.461 34.954 1.00 . A A . 52 GLU HG3  1 1 
        8  8059 1 1 52 GLU N    N 37.087 46.849 38.131 1.00 . A A . 52 GLU N    1 1 
        8  8060 1 1 52 GLU O    O 35.938 43.666 37.418 1.00 . A A . 52 GLU O    1 1 
        8  8061 1 1 52 GLU OE1  O 39.051 44.884 33.255 1.00 . A A . 52 GLU OE1  1 1 
        8  8062 1 1 52 GLU OE2  O 40.579 44.528 34.852 1.00 . A A . 52 GLU OE2  1 1 
        8  8063 1 1 53 CYS C    C 35.678 42.559 39.978 1.00 . A A . 53 CYS C    1 1 
        8  8064 1 1 53 CYS CA   C 37.167 42.865 39.749 1.00 . A A . 53 CYS CA   1 1 
        8  8065 1 1 53 CYS CB   C 37.923 42.852 41.091 1.00 . A A . 53 CYS CB   1 1 
        8  8066 1 1 53 CYS H    H 38.147 44.747 39.344 1.00 . A A . 53 CYS H    1 1 
        8  8067 1 1 53 CYS HA   H 37.563 42.071 39.108 1.00 . A A . 53 CYS HA   1 1 
        8  8068 1 1 53 CYS HB2  H 38.169 41.816 41.302 1.00 . A A . 53 CYS HB2  1 1 
        8  8069 1 1 53 CYS HB3  H 38.860 43.397 40.989 1.00 . A A . 53 CYS HB3  1 1 
        8  8070 1 1 53 CYS N    N 37.391 44.140 39.048 1.00 . A A . 53 CYS N    1 1 
        8  8071 1 1 53 CYS O    O 35.234 41.406 39.958 1.00 . A A . 53 CYS O    1 1 
        8  8072 1 1 53 CYS SG   S 36.996 43.470 42.523 1.00 . A A . 53 CYS SG   1 1 
        8  8073 1 1 54 ARG C    C 32.806 43.281 38.884 1.00 . A A . 54 ARG C    1 1 
        8  8074 1 1 54 ARG CA   C 33.421 43.508 40.253 1.00 . A A . 54 ARG CA   1 1 
        8  8075 1 1 54 ARG CB   C 32.832 44.741 40.950 1.00 . A A . 54 ARG CB   1 1 
        8  8076 1 1 54 ARG CD   C 32.849 46.211 42.996 1.00 . A A . 54 ARG CD   1 1 
        8  8077 1 1 54 ARG CG   C 33.368 44.918 42.370 1.00 . A A . 54 ARG CG   1 1 
        8  8078 1 1 54 ARG CZ   C 30.641 47.145 43.691 1.00 . A A . 54 ARG CZ   1 1 
        8  8079 1 1 54 ARG H    H 35.316 44.528 40.158 1.00 . A A . 54 ARG H    1 1 
        8  8080 1 1 54 ARG HA   H 33.185 42.622 40.851 1.00 . A A . 54 ARG HA   1 1 
        8  8081 1 1 54 ARG HB2  H 33.069 45.627 40.362 1.00 . A A . 54 ARG HB2  1 1 
        8  8082 1 1 54 ARG HB3  H 31.753 44.626 40.998 1.00 . A A . 54 ARG HB3  1 1 
        8  8083 1 1 54 ARG HD2  H 33.395 46.373 43.936 1.00 . A A . 54 ARG HD2  1 1 
        8  8084 1 1 54 ARG HD3  H 33.075 47.046 42.329 1.00 . A A . 54 ARG HD3  1 1 
        8  8085 1 1 54 ARG HE   H 30.984 45.233 43.261 1.00 . A A . 54 ARG HE   1 1 
        8  8086 1 1 54 ARG HG2  H 33.081 44.072 42.997 1.00 . A A . 54 ARG HG2  1 1 
        8  8087 1 1 54 ARG HG3  H 34.457 44.974 42.352 1.00 . A A . 54 ARG HG3  1 1 
        8  8088 1 1 54 ARG HH11 H 32.083 48.513 43.702 1.00 . A A . 54 ARG HH11 1 1 
        8  8089 1 1 54 ARG HH12 H 30.519 49.079 44.223 1.00 . A A . 54 ARG HH12 1 1 
        8  8090 1 1 54 ARG HH21 H 28.997 46.008 43.978 1.00 . A A . 54 ARG HH21 1 1 
        8  8091 1 1 54 ARG HH22 H 28.826 47.681 44.352 1.00 . A A . 54 ARG HH22 1 1 
        8  8092 1 1 54 ARG N    N 34.871 43.616 40.156 1.00 . A A . 54 ARG N    1 1 
        8  8093 1 1 54 ARG NE   N 31.408 46.145 43.283 1.00 . A A . 54 ARG NE   1 1 
        8  8094 1 1 54 ARG NH1  N 31.104 48.349 43.841 1.00 . A A . 54 ARG NH1  1 1 
        8  8095 1 1 54 ARG NH2  N 29.382 46.940 43.970 1.00 . A A . 54 ARG NH2  1 1 
        8  8096 1 1 54 ARG O    O 32.032 42.356 38.740 1.00 . A A . 54 ARG O    1 1 
        8  8097 1 1 55 HIS C    C 32.978 42.574 35.861 1.00 . A A . 55 HIS C    1 1 
        8  8098 1 1 55 HIS CA   C 32.589 43.908 36.517 1.00 . A A . 55 HIS CA   1 1 
        8  8099 1 1 55 HIS CB   C 32.994 45.092 35.647 1.00 . A A . 55 HIS CB   1 1 
        8  8100 1 1 55 HIS CD2  C 32.219 47.111 37.056 1.00 . A A . 55 HIS CD2  1 1 
        8  8101 1 1 55 HIS CE1  C 30.916 48.119 35.563 1.00 . A A . 55 HIS CE1  1 1 
        8  8102 1 1 55 HIS CG   C 32.186 46.350 35.923 1.00 . A A . 55 HIS CG   1 1 
        8  8103 1 1 55 HIS H    H 33.930 44.700 38.003 1.00 . A A . 55 HIS H    1 1 
        8  8104 1 1 55 HIS HA   H 31.499 43.872 36.584 1.00 . A A . 55 HIS HA   1 1 
        8  8105 1 1 55 HIS HB2  H 34.062 45.309 35.768 1.00 . A A . 55 HIS HB2  1 1 
        8  8106 1 1 55 HIS HB3  H 32.848 44.821 34.599 1.00 . A A . 55 HIS HB3  1 1 
        8  8107 1 1 55 HIS HD1  H 31.239 46.667 34.047 1.00 . A A . 55 HIS HD1  1 1 
        8  8108 1 1 55 HIS HD2  H 32.807 46.923 37.929 1.00 . A A . 55 HIS HD2  1 1 
        8  8109 1 1 55 HIS HE1  H 30.373 48.891 35.034 1.00 . A A . 55 HIS HE1  1 1 
        8  8110 1 1 55 HIS HE2  H 31.376 49.049 37.405 1.00 . A A . 55 HIS HE2  1 1 
        8  8111 1 1 55 HIS N    N 33.144 44.074 37.877 1.00 . A A . 55 HIS N    1 1 
        8  8112 1 1 55 HIS ND1  N 31.365 46.966 35.015 1.00 . A A . 55 HIS ND1  1 1 
        8  8113 1 1 55 HIS NE2  N 31.423 48.224 36.813 1.00 . A A . 55 HIS NE2  1 1 
        8  8114 1 1 55 HIS O    O 32.253 42.121 34.973 1.00 . A A . 55 HIS O    1 1 
        8  8115 1 1 56 THR C    C 34.094 39.447 36.623 1.00 . A A . 56 THR C    1 1 
        8  8116 1 1 56 THR CA   C 34.550 40.652 35.793 1.00 . A A . 56 THR CA   1 1 
        8  8117 1 1 56 THR CB   C 36.080 40.700 35.677 1.00 . A A . 56 THR CB   1 1 
        8  8118 1 1 56 THR CG2  C 36.639 39.515 34.889 1.00 . A A . 56 THR CG2  1 1 
        8  8119 1 1 56 THR H    H 34.706 42.463 36.876 1.00 . A A . 56 THR H    1 1 
        8  8120 1 1 56 THR HA   H 34.153 40.510 34.783 1.00 . A A . 56 THR HA   1 1 
        8  8121 1 1 56 THR HB   H 36.537 40.732 36.668 1.00 . A A . 56 THR HB   1 1 
        8  8122 1 1 56 THR HG1  H 37.375 41.869 34.809 1.00 . A A . 56 THR HG1  1 1 
        8  8123 1 1 56 THR HG21 H 37.688 39.699 34.640 1.00 . A A . 56 THR HG21 1 1 
        8  8124 1 1 56 THR HG22 H 36.562 38.611 35.478 1.00 . A A . 56 THR HG22 1 1 
        8  8125 1 1 56 THR HG23 H 36.092 39.393 33.959 1.00 . A A . 56 THR HG23 1 1 
        8  8126 1 1 56 THR N    N 34.051 41.924 36.320 1.00 . A A . 56 THR N    1 1 
        8  8127 1 1 56 THR O    O 33.942 38.351 36.073 1.00 . A A . 56 THR O    1 1 
        8  8128 1 1 56 THR OG1  O 36.415 41.865 34.966 1.00 . A A . 56 THR OG1  1 1 
        8  8129 1 1 57 CYS C    C 32.160 38.835 39.634 1.00 . A A . 57 CYS C    1 1 
        8  8130 1 1 57 CYS CA   C 33.404 38.534 38.800 1.00 . A A . 57 CYS CA   1 1 
        8  8131 1 1 57 CYS CB   C 34.574 38.119 39.697 1.00 . A A . 57 CYS CB   1 1 
        8  8132 1 1 57 CYS H    H 34.014 40.533 38.333 1.00 . A A . 57 CYS H    1 1 
        8  8133 1 1 57 CYS HA   H 33.151 37.676 38.188 1.00 . A A . 57 CYS HA   1 1 
        8  8134 1 1 57 CYS HB2  H 35.514 38.330 39.188 1.00 . A A . 57 CYS HB2  1 1 
        8  8135 1 1 57 CYS HB3  H 34.569 38.678 40.632 1.00 . A A . 57 CYS HB3  1 1 
        8  8136 1 1 57 CYS N    N 33.830 39.628 37.921 1.00 . A A . 57 CYS N    1 1 
        8  8137 1 1 57 CYS O    O 31.265 38.000 39.680 1.00 . A A . 57 CYS O    1 1 
        8  8138 1 1 57 CYS SG   S 34.534 36.342 40.044 1.00 . A A . 57 CYS SG   1 1 
        8  8139 1 1 58 VAL C    C 29.935 41.208 40.266 1.00 . A A . 58 VAL C    1 1 
        8  8140 1 1 58 VAL CA   C 30.917 40.392 41.116 1.00 . A A . 58 VAL CA   1 1 
        8  8141 1 1 58 VAL CB   C 31.360 41.067 42.441 1.00 . A A . 58 VAL CB   1 1 
        8  8142 1 1 58 VAL CG1  C 30.248 41.000 43.499 1.00 . A A . 58 VAL CG1  1 1 
        8  8143 1 1 58 VAL CG2  C 32.602 40.430 43.050 1.00 . A A . 58 VAL CG2  1 1 
        8  8144 1 1 58 VAL H    H 32.818 40.653 40.149 1.00 . A A . 58 VAL H    1 1 
        8  8145 1 1 58 VAL HA   H 30.372 39.481 41.403 1.00 . A A . 58 VAL HA   1 1 
        8  8146 1 1 58 VAL HB   H 31.594 42.116 42.252 1.00 . A A . 58 VAL HB   1 1 
        8  8147 1 1 58 VAL HG11 H 30.552 41.541 44.395 1.00 . A A . 58 VAL HG11 1 1 
        8  8148 1 1 58 VAL HG12 H 29.306 41.412 43.142 1.00 . A A . 58 VAL HG12 1 1 
        8  8149 1 1 58 VAL HG13 H 30.073 39.962 43.778 1.00 . A A . 58 VAL HG13 1 1 
        8  8150 1 1 58 VAL HG21 H 32.817 40.880 44.027 1.00 . A A . 58 VAL HG21 1 1 
        8  8151 1 1 58 VAL HG22 H 32.448 39.360 43.190 1.00 . A A . 58 VAL HG22 1 1 
        8  8152 1 1 58 VAL HG23 H 33.473 40.589 42.411 1.00 . A A . 58 VAL HG23 1 1 
        8  8153 1 1 58 VAL N    N 32.082 39.990 40.293 1.00 . A A . 58 VAL N    1 1 
        8  8154 1 1 58 VAL O    O 29.570 40.795 39.169 1.00 . A A . 58 VAL O    1 1 
        8  8155 1 1 59 ALA C    C 27.257 42.658 39.775 1.00 . A A . 59 ALA C    1 1 
        8  8156 1 1 59 ALA CA   C 28.603 43.319 40.112 1.00 . A A . 59 ALA CA   1 1 
        8  8157 1 1 59 ALA CB   C 29.292 44.022 38.927 1.00 . A A . 59 ALA CB   1 1 
        8  8158 1 1 59 ALA H    H 29.843 42.611 41.682 1.00 . A A . 59 ALA H    1 1 
        8  8159 1 1 59 ALA HA   H 28.366 44.094 40.844 1.00 . A A . 59 ALA HA   1 1 
        8  8160 1 1 59 ALA HB1  H 28.658 44.804 38.518 1.00 . A A . 59 ALA HB1  1 1 
        8  8161 1 1 59 ALA HB2  H 30.228 44.470 39.246 1.00 . A A . 59 ALA HB2  1 1 
        8  8162 1 1 59 ALA HB3  H 29.498 43.295 38.145 1.00 . A A . 59 ALA HB3  1 1 
        8  8163 1 1 59 ALA N    N 29.547 42.400 40.744 1.00 . A A . 59 ALA N    1 1 
        8  8164 1 1 59 ALA O    O 26.923 41.570 40.215 1.00 . A A . 59 ALA O    1 1 
        8  8165 1 1 60 SER C    C 25.040 43.379 37.072 1.00 . A A . 60 SER C    1 1 
        8  8166 1 1 60 SER CA   C 25.129 42.984 38.546 1.00 . A A . 60 SER CA   1 1 
        8  8167 1 1 60 SER CB   C 24.013 43.615 39.397 1.00 . A A . 60 SER CB   1 1 
        8  8168 1 1 60 SER H    H 26.811 44.244 38.639 1.00 . A A . 60 SER H    1 1 
        8  8169 1 1 60 SER HA   H 25.035 41.894 38.606 1.00 . A A . 60 SER HA   1 1 
        8  8170 1 1 60 SER HB2  H 23.937 44.672 39.137 1.00 . A A . 60 SER HB2  1 1 
        8  8171 1 1 60 SER HB3  H 23.066 43.128 39.180 1.00 . A A . 60 SER HB3  1 1 
        8  8172 1 1 60 SER HG   H 24.375 42.593 41.028 1.00 . A A . 60 SER HG   1 1 
        8  8173 1 1 60 SER N    N 26.435 43.406 39.046 1.00 . A A . 60 SER N    1 1 
        8  8174 1 1 60 SER O    O 26.081 43.589 36.453 1.00 . A A . 60 SER O    1 1 
        8  8175 1 1 60 SER OG   O 24.280 43.530 40.779 1.00 . A A . 60 SER OG   1 1 
        8  8176 1 1 61 ARG C    C 24.121 42.866 34.175 1.00 . A A . 61 ARG C    1 1 
        8  8177 1 1 61 ARG CA   C 23.572 43.932 35.123 1.00 . A A . 61 ARG CA   1 1 
        8  8178 1 1 61 ARG CB   C 24.165 45.322 34.761 1.00 . A A . 61 ARG CB   1 1 
        8  8179 1 1 61 ARG CD   C 24.310 47.786 35.088 1.00 . A A . 61 ARG CD   1 1 
        8  8180 1 1 61 ARG CG   C 23.636 46.497 35.589 1.00 . A A . 61 ARG CG   1 1 
        8  8181 1 1 61 ARG CZ   C 24.324 49.761 36.640 1.00 . A A . 61 ARG CZ   1 1 
        8  8182 1 1 61 ARG H    H 23.030 43.398 37.127 1.00 . A A . 61 ARG H    1 1 
        8  8183 1 1 61 ARG HA   H 22.502 43.984 34.970 1.00 . A A . 61 ARG HA   1 1 
        8  8184 1 1 61 ARG HB2  H 25.255 45.299 34.844 1.00 . A A . 61 ARG HB2  1 1 
        8  8185 1 1 61 ARG HB3  H 23.926 45.511 33.709 1.00 . A A . 61 ARG HB3  1 1 
        8  8186 1 1 61 ARG HD2  H 25.380 47.714 35.252 1.00 . A A . 61 ARG HD2  1 1 
        8  8187 1 1 61 ARG HD3  H 24.132 47.875 34.017 1.00 . A A . 61 ARG HD3  1 1 
        8  8188 1 1 61 ARG HE   H 22.820 49.261 35.460 1.00 . A A . 61 ARG HE   1 1 
        8  8189 1 1 61 ARG HG2  H 22.556 46.570 35.465 1.00 . A A . 61 ARG HG2  1 1 
        8  8190 1 1 61 ARG HG3  H 23.874 46.348 36.641 1.00 . A A . 61 ARG HG3  1 1 
        8  8191 1 1 61 ARG HH11 H 26.010 48.712 36.784 1.00 . A A . 61 ARG HH11 1 1 
        8  8192 1 1 61 ARG HH12 H 25.929 50.151 37.780 1.00 . A A . 61 ARG HH12 1 1 
        8  8193 1 1 61 ARG HH21 H 22.786 51.053 36.753 1.00 . A A . 61 ARG HH21 1 1 
        8  8194 1 1 61 ARG HH22 H 24.141 51.431 37.763 1.00 . A A . 61 ARG HH22 1 1 
        8  8195 1 1 61 ARG N    N 23.830 43.577 36.537 1.00 . A A . 61 ARG N    1 1 
        8  8196 1 1 61 ARG NE   N 23.741 48.979 35.756 1.00 . A A . 61 ARG NE   1 1 
        8  8197 1 1 61 ARG NH1  N 25.524 49.523 37.105 1.00 . A A . 61 ARG NH1  1 1 
        8  8198 1 1 61 ARG NH2  N 23.707 50.812 37.088 1.00 . A A . 61 ARG NH2  1 1 
        8  8199 1 1 61 ARG O    O 25.231 42.988 33.676 1.00 . A A . 61 ARG O    1 1 
        8  8200 1 1 62 LYS C    C 24.650 39.854 33.635 1.00 . A A . 62 LYS C    1 1 
        8  8201 1 1 62 LYS CA   C 23.566 40.731 32.983 1.00 . A A . 62 LYS CA   1 1 
        8  8202 1 1 62 LYS CB   C 23.957 41.140 31.540 1.00 . A A . 62 LYS CB   1 1 
        8  8203 1 1 62 LYS CD   C 22.526 43.267 31.066 1.00 . A A . 62 LYS CD   1 1 
        8  8204 1 1 62 LYS CE   C 21.465 43.872 30.128 1.00 . A A . 62 LYS CE   1 1 
        8  8205 1 1 62 LYS CG   C 22.856 41.806 30.701 1.00 . A A . 62 LYS CG   1 1 
        8  8206 1 1 62 LYS H    H 22.366 41.897 34.299 1.00 . A A . 62 LYS H    1 1 
        8  8207 1 1 62 LYS HA   H 22.680 40.105 32.897 1.00 . A A . 62 LYS HA   1 1 
        8  8208 1 1 62 LYS HB2  H 24.844 41.785 31.547 1.00 . A A . 62 LYS HB2  1 1 
        8  8209 1 1 62 LYS HB3  H 24.254 40.227 31.020 1.00 . A A . 62 LYS HB3  1 1 
        8  8210 1 1 62 LYS HD2  H 22.123 43.315 32.075 1.00 . A A . 62 LYS HD2  1 1 
        8  8211 1 1 62 LYS HD3  H 23.443 43.862 31.023 1.00 . A A . 62 LYS HD3  1 1 
        8  8212 1 1 62 LYS HE2  H 20.579 43.237 30.162 1.00 . A A . 62 LYS HE2  1 1 
        8  8213 1 1 62 LYS HE3  H 21.178 44.854 30.508 1.00 . A A . 62 LYS HE3  1 1 
        8  8214 1 1 62 LYS HG2  H 23.179 41.768 29.662 1.00 . A A . 62 LYS HG2  1 1 
        8  8215 1 1 62 LYS HG3  H 21.939 41.201 30.784 1.00 . A A . 62 LYS HG3  1 1 
        8  8216 1 1 62 LYS HZ1  H 21.217 44.392 28.132 1.00 . A A . 62 LYS HZ1  1 1 
        8  8217 1 1 62 LYS HZ2  H 22.755 44.596 28.664 1.00 . A A . 62 LYS HZ2  1 1 
        8  8218 1 1 62 LYS HZ3  H 22.184 43.089 28.347 1.00 . A A . 62 LYS HZ3  1 1 
        8  8219 1 1 62 LYS N    N 23.257 41.888 33.832 1.00 . A A . 62 LYS N    1 1 
        8  8220 1 1 62 LYS NZ   N 21.938 44.002 28.728 1.00 . A A . 62 LYS NZ   1 1 
        8  8221 1 1 62 LYS O    O 25.828 40.120 33.535 1.00 . A A . 62 LYS O    1 1 
        8  8222 1 1 63 GLY C    C 25.785 36.944 34.055 1.00 . A A . 63 GLY C    1 1 
        8  8223 1 1 63 GLY CA   C 25.087 37.880 35.045 1.00 . A A . 63 GLY CA   1 1 
        8  8224 1 1 63 GLY H    H 23.215 38.653 34.402 1.00 . A A . 63 GLY H    1 1 
        8  8225 1 1 63 GLY HA2  H 25.843 38.429 35.591 1.00 . A A . 63 GLY HA2  1 1 
        8  8226 1 1 63 GLY HA3  H 24.509 37.283 35.759 1.00 . A A . 63 GLY HA3  1 1 
        8  8227 1 1 63 GLY N    N 24.204 38.818 34.353 1.00 . A A . 63 GLY N    1 1 
        8  8228 1 1 63 GLY O    O 26.825 37.295 33.505 1.00 . A A . 63 GLY O    1 1 
        8  8229 1 1 64 GLY C    C 26.356 33.593 33.609 1.00 . A A . 64 GLY C    1 1 
        8  8230 1 1 64 GLY CA   C 25.701 34.773 32.896 1.00 . A A . 64 GLY CA   1 1 
        8  8231 1 1 64 GLY H    H 24.413 35.510 34.405 1.00 . A A . 64 GLY H    1 1 
        8  8232 1 1 64 GLY HA2  H 24.875 34.452 32.256 1.00 . A A . 64 GLY HA2  1 1 
        8  8233 1 1 64 GLY HA3  H 26.450 35.221 32.233 1.00 . A A . 64 GLY HA3  1 1 
        8  8234 1 1 64 GLY N    N 25.203 35.769 33.835 1.00 . A A . 64 GLY N    1 1 
        8  8235 1 1 64 GLY O    O 27.474 33.764 34.080 1.00 . A A . 64 GLY O    1 1 
        8  8236 1 1 65 PRO C    C 27.484 30.571 33.740 1.00 . A A . 65 PRO C    1 1 
        8  8237 1 1 65 PRO CA   C 26.208 31.209 34.331 1.00 . A A . 65 PRO CA   1 1 
        8  8238 1 1 65 PRO CB   C 25.014 30.242 34.307 1.00 . A A . 65 PRO CB   1 1 
        8  8239 1 1 65 PRO CD   C 24.487 32.086 32.908 1.00 . A A . 65 PRO CD   1 1 
        8  8240 1 1 65 PRO CG   C 24.335 30.565 32.982 1.00 . A A . 65 PRO CG   1 1 
        8  8241 1 1 65 PRO HA   H 26.424 31.480 35.369 1.00 . A A . 65 PRO HA   1 1 
        8  8242 1 1 65 PRO HB2  H 25.320 29.194 34.358 1.00 . A A . 65 PRO HB2  1 1 
        8  8243 1 1 65 PRO HB3  H 24.340 30.476 35.133 1.00 . A A . 65 PRO HB3  1 1 
        8  8244 1 1 65 PRO HD2  H 24.518 32.396 31.865 1.00 . A A . 65 PRO HD2  1 1 
        8  8245 1 1 65 PRO HD3  H 23.653 32.556 33.421 1.00 . A A . 65 PRO HD3  1 1 
        8  8246 1 1 65 PRO HG2  H 24.880 30.101 32.158 1.00 . A A . 65 PRO HG2  1 1 
        8  8247 1 1 65 PRO HG3  H 23.287 30.259 32.972 1.00 . A A . 65 PRO HG3  1 1 
        8  8248 1 1 65 PRO N    N 25.733 32.399 33.598 1.00 . A A . 65 PRO N    1 1 
        8  8249 1 1 65 PRO O    O 27.849 29.456 34.102 1.00 . A A . 65 PRO O    1 1 
        8  8250 1 1 66 ARG C    C 28.876 29.643 31.073 1.00 . A A . 66 ARG C    1 1 
        8  8251 1 1 66 ARG CA   C 29.277 30.815 31.993 1.00 . A A . 66 ARG CA   1 1 
        8  8252 1 1 66 ARG CB   C 30.476 30.530 32.918 1.00 . A A . 66 ARG CB   1 1 
        8  8253 1 1 66 ARG CD   C 32.244 31.526 31.334 1.00 . A A . 66 ARG CD   1 1 
        8  8254 1 1 66 ARG CG   C 31.849 30.372 32.264 1.00 . A A . 66 ARG CG   1 1 
        8  8255 1 1 66 ARG CZ   C 32.259 34.017 31.450 1.00 . A A . 66 ARG CZ   1 1 
        8  8256 1 1 66 ARG H    H 27.856 32.243 32.735 1.00 . A A . 66 ARG H    1 1 
        8  8257 1 1 66 ARG HA   H 29.523 31.650 31.335 1.00 . A A . 66 ARG HA   1 1 
        8  8258 1 1 66 ARG HB2  H 30.539 31.338 33.651 1.00 . A A . 66 ARG HB2  1 1 
        8  8259 1 1 66 ARG HB3  H 30.280 29.614 33.477 1.00 . A A . 66 ARG HB3  1 1 
        8  8260 1 1 66 ARG HD2  H 33.266 31.348 30.978 1.00 . A A . 66 ARG HD2  1 1 
        8  8261 1 1 66 ARG HD3  H 31.586 31.523 30.462 1.00 . A A . 66 ARG HD3  1 1 
        8  8262 1 1 66 ARG HE   H 31.992 32.810 33.001 1.00 . A A . 66 ARG HE   1 1 
        8  8263 1 1 66 ARG HG2  H 32.597 30.284 33.046 1.00 . A A . 66 ARG HG2  1 1 
        8  8264 1 1 66 ARG HG3  H 31.875 29.447 31.692 1.00 . A A . 66 ARG HG3  1 1 
        8  8265 1 1 66 ARG HH11 H 32.468 33.350 29.567 1.00 . A A . 66 ARG HH11 1 1 
        8  8266 1 1 66 ARG HH12 H 32.468 35.082 29.750 1.00 . A A . 66 ARG HH12 1 1 
        8  8267 1 1 66 ARG HH21 H 32.049 35.042 33.160 1.00 . A A . 66 ARG HH21 1 1 
        8  8268 1 1 66 ARG HH22 H 32.277 36.000 31.741 1.00 . A A . 66 ARG HH22 1 1 
        8  8269 1 1 66 ARG N    N 28.162 31.286 32.825 1.00 . A A . 66 ARG N    1 1 
        8  8270 1 1 66 ARG NE   N 32.175 32.832 32.011 1.00 . A A . 66 ARG NE   1 1 
        8  8271 1 1 66 ARG NH1  N 32.392 34.155 30.159 1.00 . A A . 66 ARG NH1  1 1 
        8  8272 1 1 66 ARG NH2  N 32.201 35.094 32.170 1.00 . A A . 66 ARG NH2  1 1 
        8  8273 1 1 66 ARG O    O 27.849 29.009 31.226 1.00 . A A . 66 ARG O    1 1 
        8  8274 1 1 67 ARG C    C 30.154 26.981 30.051 1.00 . A A . 67 ARG C    1 1 
        8  8275 1 1 67 ARG CA   C 29.619 28.180 29.248 1.00 . A A . 67 ARG CA   1 1 
        8  8276 1 1 67 ARG CB   C 30.342 28.352 27.909 1.00 . A A . 67 ARG CB   1 1 
        8  8277 1 1 67 ARG CD   C 32.573 28.673 26.721 1.00 . A A . 67 ARG CD   1 1 
        8  8278 1 1 67 ARG CG   C 31.839 28.672 28.059 1.00 . A A . 67 ARG CG   1 1 
        8  8279 1 1 67 ARG CZ   C 33.467 26.924 25.180 1.00 . A A . 67 ARG CZ   1 1 
        8  8280 1 1 67 ARG H    H 30.547 29.933 30.004 1.00 . A A . 67 ARG H    1 1 
        8  8281 1 1 67 ARG HA   H 28.561 27.992 29.037 1.00 . A A . 67 ARG HA   1 1 
        8  8282 1 1 67 ARG HB2  H 30.238 27.426 27.337 1.00 . A A . 67 ARG HB2  1 1 
        8  8283 1 1 67 ARG HB3  H 29.868 29.144 27.340 1.00 . A A . 67 ARG HB3  1 1 
        8  8284 1 1 67 ARG HD2  H 32.031 29.304 26.014 1.00 . A A . 67 ARG HD2  1 1 
        8  8285 1 1 67 ARG HD3  H 33.570 29.101 26.870 1.00 . A A . 67 ARG HD3  1 1 
        8  8286 1 1 67 ARG HE   H 32.225 26.571 26.690 1.00 . A A . 67 ARG HE   1 1 
        8  8287 1 1 67 ARG HG2  H 31.952 29.657 28.520 1.00 . A A . 67 ARG HG2  1 1 
        8  8288 1 1 67 ARG HG3  H 32.322 27.941 28.718 1.00 . A A . 67 ARG HG3  1 1 
        8  8289 1 1 67 ARG HH11 H 34.247 28.725 24.795 1.00 . A A . 67 ARG HH11 1 1 
        8  8290 1 1 67 ARG HH12 H 34.808 27.428 23.779 1.00 . A A . 67 ARG HH12 1 1 
        8  8291 1 1 67 ARG HH21 H 32.948 25.002 25.347 1.00 . A A . 67 ARG HH21 1 1 
        8  8292 1 1 67 ARG HH22 H 34.049 25.366 24.056 1.00 . A A . 67 ARG HH22 1 1 
        8  8293 1 1 67 ARG N    N 29.700 29.399 30.057 1.00 . A A . 67 ARG N    1 1 
        8  8294 1 1 67 ARG NE   N 32.702 27.309 26.185 1.00 . A A . 67 ARG NE   1 1 
        8  8295 1 1 67 ARG NH1  N 34.234 27.762 24.534 1.00 . A A . 67 ARG NH1  1 1 
        8  8296 1 1 67 ARG NH2  N 33.475 25.680 24.812 1.00 . A A . 67 ARG NH2  1 1 
        8  8297 1 1 67 ARG O    O 31.040 27.224 30.881 1.00 . A A . 67 ARG O    1 1 
        8  8298 1 1 68 PRO C    C 31.759 24.461 30.139 1.00 . A A . 68 PRO C    1 1 
        8  8299 1 1 68 PRO CA   C 30.237 24.534 30.375 1.00 . A A . 68 PRO CA   1 1 
        8  8300 1 1 68 PRO CB   C 29.436 23.374 29.744 1.00 . A A . 68 PRO CB   1 1 
        8  8301 1 1 68 PRO CD   C 28.556 25.421 28.912 1.00 . A A . 68 PRO CD   1 1 
        8  8302 1 1 68 PRO CG   C 28.123 24.022 29.314 1.00 . A A . 68 PRO CG   1 1 
        8  8303 1 1 68 PRO HA   H 30.055 24.543 31.444 1.00 . A A . 68 PRO HA   1 1 
        8  8304 1 1 68 PRO HB2  H 29.950 22.998 28.858 1.00 . A A . 68 PRO HB2  1 1 
        8  8305 1 1 68 PRO HB3  H 29.279 22.559 30.451 1.00 . A A . 68 PRO HB3  1 1 
        8  8306 1 1 68 PRO HD2  H 28.889 25.423 27.883 1.00 . A A . 68 PRO HD2  1 1 
        8  8307 1 1 68 PRO HD3  H 27.712 26.107 29.043 1.00 . A A . 68 PRO HD3  1 1 
        8  8308 1 1 68 PRO HG2  H 27.648 23.481 28.488 1.00 . A A . 68 PRO HG2  1 1 
        8  8309 1 1 68 PRO HG3  H 27.451 24.076 30.172 1.00 . A A . 68 PRO HG3  1 1 
        8  8310 1 1 68 PRO N    N 29.672 25.756 29.792 1.00 . A A . 68 PRO N    1 1 
        8  8311 1 1 68 PRO O    O 32.142 24.312 28.952 1.00 . A A . 68 PRO O    1 1 
        8  8312 1 1 68 PRO OXT  O 32.515 24.705 31.119 1.00 . A A . 68 PRO OXT  1 1 
        9  8313 1 1  1 PCA C    C 28.674 30.335 38.799 1.00 . A A .  1 PCA C    1 1 
        9  8314 1 1  1 PCA CA   C 29.396 29.477 39.850 1.00 . A A .  1 PCA CA   1 1 
        9  8315 1 1  1 PCA CB   C 30.930 29.693 39.802 1.00 . A A .  1 PCA CB   1 1 
        9  8316 1 1  1 PCA CD   C 30.336 27.510 39.033 1.00 . A A .  1 PCA CD   1 1 
        9  8317 1 1  1 PCA CG   C 31.424 28.554 38.890 1.00 . A A .  1 PCA CG   1 1 
        9  8318 1 1  1 PCA HA   H 29.029 29.728 40.844 1.00 . A A .  1 PCA HA   1 1 
        9  8319 1 1  1 PCA HB2  H 31.198 30.677 39.414 1.00 . A A .  1 PCA HB2  1 1 
        9  8320 1 1  1 PCA HB3  H 31.334 29.543 40.799 1.00 . A A .  1 PCA HB3  1 1 
        9  8321 1 1  1 PCA HG2  H 31.452 28.902 37.855 1.00 . A A .  1 PCA HG2  1 1 
        9  8322 1 1  1 PCA HG3  H 32.390 28.175 39.212 1.00 . A A .  1 PCA HG3  1 1 
        9  8323 1 1  1 PCA N    N 29.268 28.036 39.612 1.00 . A A .  1 PCA N    1 1 
        9  8324 1 1  1 PCA O    O 28.860 30.156 37.602 1.00 . A A .  1 PCA O    1 1 
        9  8325 1 1  1 PCA OE   O 30.471 26.336 38.726 1.00 . A A .  1 PCA OE   1 1 
        9  8326 1 1  2 ASP C    C 28.221 33.167 37.549 1.00 . A A .  2 ASP C    1 1 
        9  8327 1 1  2 ASP CA   C 27.212 32.311 38.358 1.00 . A A .  2 ASP CA   1 1 
        9  8328 1 1  2 ASP CB   C 26.340 33.248 39.221 1.00 . A A .  2 ASP CB   1 1 
        9  8329 1 1  2 ASP CG   C 25.547 34.297 38.409 1.00 . A A .  2 ASP CG   1 1 
        9  8330 1 1  2 ASP H    H 27.695 31.396 40.232 1.00 . A A .  2 ASP H    1 1 
        9  8331 1 1  2 ASP HA   H 26.575 31.792 37.649 1.00 . A A .  2 ASP HA   1 1 
        9  8332 1 1  2 ASP HB2  H 25.643 32.642 39.794 1.00 . A A .  2 ASP HB2  1 1 
        9  8333 1 1  2 ASP HB3  H 26.987 33.767 39.941 1.00 . A A .  2 ASP HB3  1 1 
        9  8334 1 1  2 ASP N    N 27.882 31.335 39.241 1.00 . A A .  2 ASP N    1 1 
        9  8335 1 1  2 ASP O    O 27.898 33.756 36.518 1.00 . A A .  2 ASP O    1 1 
        9  8336 1 1  2 ASP OD1  O 24.392 33.994 38.067 1.00 . A A .  2 ASP OD1  1 1 
        9  8337 1 1  2 ASP OD2  O 26.067 35.419 38.197 1.00 . A A .  2 ASP OD2  1 1 
        9  8338 1 1  3 ARG C    C 31.603 33.147 36.927 1.00 . A A .  3 ARG C    1 1 
        9  8339 1 1  3 ARG CA   C 30.543 34.084 37.540 1.00 . A A .  3 ARG CA   1 1 
        9  8340 1 1  3 ARG CB   C 31.060 35.001 38.669 1.00 . A A .  3 ARG CB   1 1 
        9  8341 1 1  3 ARG CD   C 28.900 36.381 38.821 1.00 . A A .  3 ARG CD   1 1 
        9  8342 1 1  3 ARG CG   C 30.006 35.650 39.585 1.00 . A A .  3 ARG CG   1 1 
        9  8343 1 1  3 ARG CZ   C 28.755 37.779 36.783 1.00 . A A .  3 ARG CZ   1 1 
        9  8344 1 1  3 ARG H    H 29.642 32.637 38.830 1.00 . A A .  3 ARG H    1 1 
        9  8345 1 1  3 ARG HA   H 30.160 34.702 36.725 1.00 . A A .  3 ARG HA   1 1 
        9  8346 1 1  3 ARG HB2  H 31.752 34.425 39.296 1.00 . A A .  3 ARG HB2  1 1 
        9  8347 1 1  3 ARG HB3  H 31.601 35.822 38.230 1.00 . A A .  3 ARG HB3  1 1 
        9  8348 1 1  3 ARG HD2  H 28.356 35.628 38.256 1.00 . A A .  3 ARG HD2  1 1 
        9  8349 1 1  3 ARG HD3  H 28.205 36.832 39.542 1.00 . A A .  3 ARG HD3  1 1 
        9  8350 1 1  3 ARG HE   H 30.191 37.944 38.177 1.00 . A A .  3 ARG HE   1 1 
        9  8351 1 1  3 ARG HG2  H 29.547 34.875 40.196 1.00 . A A .  3 ARG HG2  1 1 
        9  8352 1 1  3 ARG HG3  H 30.515 36.338 40.262 1.00 . A A .  3 ARG HG3  1 1 
        9  8353 1 1  3 ARG HH11 H 27.159 36.573 37.089 1.00 . A A .  3 ARG HH11 1 1 
        9  8354 1 1  3 ARG HH12 H 27.211 37.390 35.555 1.00 . A A .  3 ARG HH12 1 1 
        9  8355 1 1  3 ARG HH21 H 30.235 38.982 36.162 1.00 . A A .  3 ARG HH21 1 1 
        9  8356 1 1  3 ARG HH22 H 28.831 38.923 35.147 1.00 . A A .  3 ARG HH22 1 1 
        9  8357 1 1  3 ARG N    N 29.437 33.277 38.072 1.00 . A A .  3 ARG N    1 1 
        9  8358 1 1  3 ARG NE   N 29.384 37.413 37.890 1.00 . A A .  3 ARG NE   1 1 
        9  8359 1 1  3 ARG NH1  N 27.588 37.277 36.469 1.00 . A A .  3 ARG NH1  1 1 
        9  8360 1 1  3 ARG NH2  N 29.313 38.636 35.973 1.00 . A A .  3 ARG NH2  1 1 
        9  8361 1 1  3 ARG O    O 31.439 31.930 37.019 1.00 . A A .  3 ARG O    1 1 
        9  8362 1 1  4 PRO C    C 34.338 31.833 36.698 1.00 . A A .  4 PRO C    1 1 
        9  8363 1 1  4 PRO CA   C 33.645 32.732 35.667 1.00 . A A .  4 PRO CA   1 1 
        9  8364 1 1  4 PRO CB   C 34.631 33.621 34.915 1.00 . A A .  4 PRO CB   1 1 
        9  8365 1 1  4 PRO CD   C 33.149 35.016 36.191 1.00 . A A .  4 PRO CD   1 1 
        9  8366 1 1  4 PRO CG   C 34.556 34.961 35.628 1.00 . A A .  4 PRO CG   1 1 
        9  8367 1 1  4 PRO HA   H 33.118 32.093 34.947 1.00 . A A .  4 PRO HA   1 1 
        9  8368 1 1  4 PRO HB2  H 35.640 33.210 34.949 1.00 . A A .  4 PRO HB2  1 1 
        9  8369 1 1  4 PRO HB3  H 34.298 33.739 33.883 1.00 . A A .  4 PRO HB3  1 1 
        9  8370 1 1  4 PRO HD2  H 33.233 35.486 37.168 1.00 . A A .  4 PRO HD2  1 1 
        9  8371 1 1  4 PRO HD3  H 32.488 35.581 35.536 1.00 . A A .  4 PRO HD3  1 1 
        9  8372 1 1  4 PRO HG2  H 35.290 34.983 36.433 1.00 . A A .  4 PRO HG2  1 1 
        9  8373 1 1  4 PRO HG3  H 34.738 35.793 34.941 1.00 . A A .  4 PRO HG3  1 1 
        9  8374 1 1  4 PRO N    N 32.693 33.630 36.307 1.00 . A A .  4 PRO N    1 1 
        9  8375 1 1  4 PRO O    O 34.555 32.219 37.835 1.00 . A A .  4 PRO O    1 1 
        9  8376 1 1  5 LYS C    C 36.958 30.107 37.423 1.00 . A A .  5 LYS C    1 1 
        9  8377 1 1  5 LYS CA   C 35.497 29.720 37.200 1.00 . A A .  5 LYS CA   1 1 
        9  8378 1 1  5 LYS CB   C 35.369 28.269 36.722 1.00 . A A .  5 LYS CB   1 1 
        9  8379 1 1  5 LYS CD   C 36.033 26.525 34.982 1.00 . A A .  5 LYS CD   1 1 
        9  8380 1 1  5 LYS CE   C 36.507 25.465 35.979 1.00 . A A .  5 LYS CE   1 1 
        9  8381 1 1  5 LYS CG   C 36.199 27.966 35.471 1.00 . A A .  5 LYS CG   1 1 
        9  8382 1 1  5 LYS H    H 34.501 30.307 35.376 1.00 . A A .  5 LYS H    1 1 
        9  8383 1 1  5 LYS HA   H 35.010 29.770 38.177 1.00 . A A .  5 LYS HA   1 1 
        9  8384 1 1  5 LYS HB2  H 35.692 27.621 37.536 1.00 . A A .  5 LYS HB2  1 1 
        9  8385 1 1  5 LYS HB3  H 34.318 28.042 36.522 1.00 . A A .  5 LYS HB3  1 1 
        9  8386 1 1  5 LYS HD2  H 34.981 26.348 34.769 1.00 . A A .  5 LYS HD2  1 1 
        9  8387 1 1  5 LYS HD3  H 36.577 26.406 34.040 1.00 . A A .  5 LYS HD3  1 1 
        9  8388 1 1  5 LYS HE2  H 35.952 25.584 36.920 1.00 . A A .  5 LYS HE2  1 1 
        9  8389 1 1  5 LYS HE3  H 36.246 24.478 35.577 1.00 . A A .  5 LYS HE3  1 1 
        9  8390 1 1  5 LYS HG2  H 35.896 28.644 34.668 1.00 . A A .  5 LYS HG2  1 1 
        9  8391 1 1  5 LYS HG3  H 37.261 28.143 35.664 1.00 . A A .  5 LYS HG3  1 1 
        9  8392 1 1  5 LYS HZ1  H 38.247 24.788 36.880 1.00 . A A .  5 LYS HZ1  1 1 
        9  8393 1 1  5 LYS HZ2  H 38.487 25.397 35.383 1.00 . A A .  5 LYS HZ2  1 1 
        9  8394 1 1  5 LYS HZ3  H 38.227 26.411 36.652 1.00 . A A .  5 LYS HZ3  1 1 
        9  8395 1 1  5 LYS N    N 34.768 30.624 36.297 1.00 . A A .  5 LYS N    1 1 
        9  8396 1 1  5 LYS NZ   N 37.976 25.523 36.236 1.00 . A A .  5 LYS NZ   1 1 
        9  8397 1 1  5 LYS O    O 37.530 29.748 38.446 1.00 . A A .  5 LYS O    1 1 
        9  8398 1 1  6 PHE C    C 39.049 32.313 37.841 1.00 . A A .  6 PHE C    1 1 
        9  8399 1 1  6 PHE CA   C 38.935 31.334 36.663 1.00 . A A .  6 PHE CA   1 1 
        9  8400 1 1  6 PHE CB   C 39.476 31.941 35.361 1.00 . A A .  6 PHE CB   1 1 
        9  8401 1 1  6 PHE CD1  C 38.708 34.349 35.487 1.00 . A A .  6 PHE CD1  1 1 
        9  8402 1 1  6 PHE CD2  C 38.037 33.000 33.577 1.00 . A A .  6 PHE CD2  1 1 
        9  8403 1 1  6 PHE CE1  C 38.021 35.449 34.959 1.00 . A A .  6 PHE CE1  1 1 
        9  8404 1 1  6 PHE CE2  C 37.361 34.110 33.029 1.00 . A A .  6 PHE CE2  1 1 
        9  8405 1 1  6 PHE CG   C 38.700 33.110 34.806 1.00 . A A .  6 PHE CG   1 1 
        9  8406 1 1  6 PHE CZ   C 37.348 35.330 33.730 1.00 . A A .  6 PHE CZ   1 1 
        9  8407 1 1  6 PHE H    H 37.049 31.146 35.681 1.00 . A A .  6 PHE H    1 1 
        9  8408 1 1  6 PHE HA   H 39.574 30.483 36.919 1.00 . A A .  6 PHE HA   1 1 
        9  8409 1 1  6 PHE HB2  H 40.499 32.277 35.536 1.00 . A A .  6 PHE HB2  1 1 
        9  8410 1 1  6 PHE HB3  H 39.521 31.149 34.614 1.00 . A A .  6 PHE HB3  1 1 
        9  8411 1 1  6 PHE HD1  H 39.286 34.485 36.390 1.00 . A A .  6 PHE HD1  1 1 
        9  8412 1 1  6 PHE HD2  H 38.064 32.077 33.015 1.00 . A A .  6 PHE HD2  1 1 
        9  8413 1 1  6 PHE HE1  H 38.067 36.400 35.463 1.00 . A A .  6 PHE HE1  1 1 
        9  8414 1 1  6 PHE HE2  H 36.876 34.031 32.068 1.00 . A A .  6 PHE HE2  1 1 
        9  8415 1 1  6 PHE HZ   H 36.858 36.193 33.291 1.00 . A A .  6 PHE HZ   1 1 
        9  8416 1 1  6 PHE N    N 37.562 30.849 36.489 1.00 . A A .  6 PHE N    1 1 
        9  8417 1 1  6 PHE O    O 40.136 32.493 38.365 1.00 . A A .  6 PHE O    1 1 
        9  8418 1 1  7 CYS C    C 38.341 32.935 40.778 1.00 . A A .  7 CYS C    1 1 
        9  8419 1 1  7 CYS CA   C 37.839 33.665 39.522 1.00 . A A .  7 CYS CA   1 1 
        9  8420 1 1  7 CYS CB   C 36.399 34.124 39.696 1.00 . A A .  7 CYS CB   1 1 
        9  8421 1 1  7 CYS H    H 37.070 32.734 37.781 1.00 . A A .  7 CYS H    1 1 
        9  8422 1 1  7 CYS HA   H 38.444 34.550 39.404 1.00 . A A .  7 CYS HA   1 1 
        9  8423 1 1  7 CYS HB2  H 35.741 33.444 39.202 1.00 . A A .  7 CYS HB2  1 1 
        9  8424 1 1  7 CYS HB3  H 36.110 34.027 40.739 1.00 . A A .  7 CYS HB3  1 1 
        9  8425 1 1  7 CYS N    N 37.926 32.864 38.307 1.00 . A A .  7 CYS N    1 1 
        9  8426 1 1  7 CYS O    O 38.716 33.594 41.740 1.00 . A A .  7 CYS O    1 1 
        9  8427 1 1  7 CYS SG   S 36.066 35.791 39.081 1.00 . A A .  7 CYS SG   1 1 
        9  8428 1 1  8 TYR C    C 40.315 30.493 41.832 1.00 . A A .  8 TYR C    1 1 
        9  8429 1 1  8 TYR CA   C 38.820 30.778 41.901 1.00 . A A .  8 TYR CA   1 1 
        9  8430 1 1  8 TYR CB   C 38.007 29.480 41.946 1.00 . A A .  8 TYR CB   1 1 
        9  8431 1 1  8 TYR CD1  C 35.654 30.188 41.306 1.00 . A A .  8 TYR CD1  1 1 
        9  8432 1 1  8 TYR CD2  C 36.051 29.298 43.535 1.00 . A A .  8 TYR CD2  1 1 
        9  8433 1 1  8 TYR CE1  C 34.298 30.373 41.616 1.00 . A A .  8 TYR CE1  1 1 
        9  8434 1 1  8 TYR CE2  C 34.685 29.463 43.845 1.00 . A A .  8 TYR CE2  1 1 
        9  8435 1 1  8 TYR CG   C 36.541 29.655 42.261 1.00 . A A .  8 TYR CG   1 1 
        9  8436 1 1  8 TYR CZ   C 33.809 30.005 42.880 1.00 . A A .  8 TYR CZ   1 1 
        9  8437 1 1  8 TYR H    H 38.040 31.120 39.947 1.00 . A A .  8 TYR H    1 1 
        9  8438 1 1  8 TYR HA   H 38.666 31.307 42.834 1.00 . A A .  8 TYR HA   1 1 
        9  8439 1 1  8 TYR HB2  H 38.103 28.960 40.980 1.00 . A A .  8 TYR HB2  1 1 
        9  8440 1 1  8 TYR HB3  H 38.453 28.820 42.696 1.00 . A A .  8 TYR HB3  1 1 
        9  8441 1 1  8 TYR HD1  H 36.011 30.457 40.320 1.00 . A A .  8 TYR HD1  1 1 
        9  8442 1 1  8 TYR HD2  H 36.717 28.877 44.275 1.00 . A A .  8 TYR HD2  1 1 
        9  8443 1 1  8 TYR HE1  H 33.622 30.784 40.876 1.00 . A A .  8 TYR HE1  1 1 
        9  8444 1 1  8 TYR HE2  H 34.309 29.163 44.812 1.00 . A A .  8 TYR HE2  1 1 
        9  8445 1 1  8 TYR HH   H 32.264 29.814 44.028 1.00 . A A .  8 TYR HH   1 1 
        9  8446 1 1  8 TYR N    N 38.341 31.604 40.783 1.00 . A A .  8 TYR N    1 1 
        9  8447 1 1  8 TYR O    O 40.879 30.043 42.829 1.00 . A A .  8 TYR O    1 1 
        9  8448 1 1  8 TYR OH   O 32.494 30.179 43.172 1.00 . A A .  8 TYR OH   1 1 
        9  8449 1 1  9 LEU C    C 43.098 31.672 41.393 1.00 . A A .  9 LEU C    1 1 
        9  8450 1 1  9 LEU CA   C 42.397 30.588 40.553 1.00 . A A .  9 LEU CA   1 1 
        9  8451 1 1  9 LEU CB   C 42.806 30.697 39.075 1.00 . A A .  9 LEU CB   1 1 
        9  8452 1 1  9 LEU CD1  C 42.397 29.960 36.712 1.00 . A A .  9 LEU CD1  1 1 
        9  8453 1 1  9 LEU CD2  C 42.788 28.239 38.434 1.00 . A A .  9 LEU CD2  1 1 
        9  8454 1 1  9 LEU CG   C 42.178 29.610 38.179 1.00 . A A .  9 LEU CG   1 1 
        9  8455 1 1  9 LEU H    H 40.482 31.277 39.964 1.00 . A A .  9 LEU H    1 1 
        9  8456 1 1  9 LEU HA   H 42.651 29.602 40.916 1.00 . A A .  9 LEU HA   1 1 
        9  8457 1 1  9 LEU HB2  H 42.523 31.683 38.701 1.00 . A A .  9 LEU HB2  1 1 
        9  8458 1 1  9 LEU HB3  H 43.891 30.622 38.999 1.00 . A A .  9 LEU HB3  1 1 
        9  8459 1 1  9 LEU HD11 H 41.876 29.254 36.075 1.00 . A A .  9 LEU HD11 1 1 
        9  8460 1 1  9 LEU HD12 H 42.035 30.963 36.513 1.00 . A A .  9 LEU HD12 1 1 
        9  8461 1 1  9 LEU HD13 H 43.459 29.929 36.472 1.00 . A A .  9 LEU HD13 1 1 
        9  8462 1 1  9 LEU HD21 H 42.369 27.501 37.753 1.00 . A A .  9 LEU HD21 1 1 
        9  8463 1 1  9 LEU HD22 H 43.876 28.271 38.283 1.00 . A A .  9 LEU HD22 1 1 
        9  8464 1 1  9 LEU HD23 H 42.590 27.921 39.460 1.00 . A A .  9 LEU HD23 1 1 
        9  8465 1 1  9 LEU HG   H 41.109 29.559 38.351 1.00 . A A .  9 LEU HG   1 1 
        9  8466 1 1  9 LEU N    N 40.958 30.766 40.699 1.00 . A A .  9 LEU N    1 1 
        9  8467 1 1  9 LEU O    O 42.830 32.842 41.112 1.00 . A A .  9 LEU O    1 1 
        9  8468 1 1 10 PRO C    C 45.484 33.240 42.363 1.00 . A A . 10 PRO C    1 1 
        9  8469 1 1 10 PRO CA   C 44.694 32.245 43.218 1.00 . A A . 10 PRO CA   1 1 
        9  8470 1 1 10 PRO CB   C 45.593 31.400 44.126 1.00 . A A . 10 PRO CB   1 1 
        9  8471 1 1 10 PRO CD   C 44.275 29.936 42.772 1.00 . A A . 10 PRO CD   1 1 
        9  8472 1 1 10 PRO CG   C 45.625 30.032 43.463 1.00 . A A . 10 PRO CG   1 1 
        9  8473 1 1 10 PRO HA   H 44.014 32.812 43.844 1.00 . A A . 10 PRO HA   1 1 
        9  8474 1 1 10 PRO HB2  H 46.599 31.823 44.216 1.00 . A A . 10 PRO HB2  1 1 
        9  8475 1 1 10 PRO HB3  H 45.136 31.321 45.110 1.00 . A A . 10 PRO HB3  1 1 
        9  8476 1 1 10 PRO HD2  H 44.376 29.280 41.912 1.00 . A A . 10 PRO HD2  1 1 
        9  8477 1 1 10 PRO HD3  H 43.532 29.545 43.465 1.00 . A A . 10 PRO HD3  1 1 
        9  8478 1 1 10 PRO HG2  H 46.420 30.001 42.720 1.00 . A A . 10 PRO HG2  1 1 
        9  8479 1 1 10 PRO HG3  H 45.761 29.231 44.193 1.00 . A A . 10 PRO HG3  1 1 
        9  8480 1 1 10 PRO N    N 43.932 31.302 42.389 1.00 . A A . 10 PRO N    1 1 
        9  8481 1 1 10 PRO O    O 45.700 33.001 41.170 1.00 . A A . 10 PRO O    1 1 
        9  8482 1 1 11 ASP C    C 47.900 34.768 41.641 1.00 . A A . 11 ASP C    1 1 
        9  8483 1 1 11 ASP CA   C 46.630 35.385 42.238 1.00 . A A . 11 ASP CA   1 1 
        9  8484 1 1 11 ASP CB   C 46.958 36.582 43.126 1.00 . A A . 11 ASP CB   1 1 
        9  8485 1 1 11 ASP CG   C 47.709 36.233 44.418 1.00 . A A . 11 ASP CG   1 1 
        9  8486 1 1 11 ASP H    H 45.800 34.476 43.950 1.00 . A A . 11 ASP H    1 1 
        9  8487 1 1 11 ASP HA   H 46.028 35.752 41.413 1.00 . A A . 11 ASP HA   1 1 
        9  8488 1 1 11 ASP HB2  H 47.566 37.288 42.554 1.00 . A A . 11 ASP HB2  1 1 
        9  8489 1 1 11 ASP HB3  H 46.035 37.095 43.392 1.00 . A A . 11 ASP HB3  1 1 
        9  8490 1 1 11 ASP N    N 45.857 34.374 42.945 1.00 . A A . 11 ASP N    1 1 
        9  8491 1 1 11 ASP O    O 48.678 34.125 42.346 1.00 . A A . 11 ASP O    1 1 
        9  8492 1 1 11 ASP OD1  O 47.015 35.753 45.357 1.00 . A A . 11 ASP OD1  1 1 
        9  8493 1 1 11 ASP OD2  O 48.895 36.586 44.519 1.00 . A A . 11 ASP OD2  1 1 
        9  8494 1 1 12 ASP C    C 49.761 35.404 38.657 1.00 . A A . 12 ASP C    1 1 
        9  8495 1 1 12 ASP CA   C 49.168 34.332 39.585 1.00 . A A . 12 ASP CA   1 1 
        9  8496 1 1 12 ASP CB   C 48.721 33.062 38.864 1.00 . A A . 12 ASP CB   1 1 
        9  8497 1 1 12 ASP CG   C 49.941 32.356 38.279 1.00 . A A . 12 ASP CG   1 1 
        9  8498 1 1 12 ASP H    H 47.355 35.404 39.806 1.00 . A A . 12 ASP H    1 1 
        9  8499 1 1 12 ASP HA   H 49.946 34.009 40.286 1.00 . A A . 12 ASP HA   1 1 
        9  8500 1 1 12 ASP HB2  H 48.218 32.401 39.569 1.00 . A A . 12 ASP HB2  1 1 
        9  8501 1 1 12 ASP HB3  H 48.018 33.311 38.070 1.00 . A A . 12 ASP HB3  1 1 
        9  8502 1 1 12 ASP N    N 48.061 34.924 40.330 1.00 . A A . 12 ASP N    1 1 
        9  8503 1 1 12 ASP O    O 49.406 35.506 37.484 1.00 . A A . 12 ASP O    1 1 
        9  8504 1 1 12 ASP OD1  O 50.177 32.516 37.071 1.00 . A A . 12 ASP OD1  1 1 
        9  8505 1 1 12 ASP OD2  O 50.655 31.686 39.062 1.00 . A A . 12 ASP OD2  1 1 
        9  8506 1 1 13 PRO C    C 52.229 36.614 37.250 1.00 . A A . 13 PRO C    1 1 
        9  8507 1 1 13 PRO CA   C 51.396 37.231 38.368 1.00 . A A . 13 PRO CA   1 1 
        9  8508 1 1 13 PRO CB   C 52.300 37.961 39.362 1.00 . A A . 13 PRO CB   1 1 
        9  8509 1 1 13 PRO CD   C 50.941 36.463 40.602 1.00 . A A . 13 PRO CD   1 1 
        9  8510 1 1 13 PRO CG   C 52.311 37.123 40.629 1.00 . A A . 13 PRO CG   1 1 
        9  8511 1 1 13 PRO HA   H 50.707 37.924 37.896 1.00 . A A . 13 PRO HA   1 1 
        9  8512 1 1 13 PRO HB2  H 53.309 38.134 38.981 1.00 . A A . 13 PRO HB2  1 1 
        9  8513 1 1 13 PRO HB3  H 51.837 38.903 39.612 1.00 . A A . 13 PRO HB3  1 1 
        9  8514 1 1 13 PRO HD2  H 50.986 35.525 41.154 1.00 . A A . 13 PRO HD2  1 1 
        9  8515 1 1 13 PRO HD3  H 50.199 37.123 41.051 1.00 . A A . 13 PRO HD3  1 1 
        9  8516 1 1 13 PRO HG2  H 53.085 36.358 40.557 1.00 . A A . 13 PRO HG2  1 1 
        9  8517 1 1 13 PRO HG3  H 52.449 37.729 41.523 1.00 . A A . 13 PRO HG3  1 1 
        9  8518 1 1 13 PRO N    N 50.637 36.285 39.183 1.00 . A A . 13 PRO N    1 1 
        9  8519 1 1 13 PRO O    O 52.603 37.315 36.307 1.00 . A A . 13 PRO O    1 1 
        9  8520 1 1 14 GLY C    C 54.840 34.523 36.877 1.00 . A A . 14 GLY C    1 1 
        9  8521 1 1 14 GLY CA   C 53.379 34.578 36.455 1.00 . A A . 14 GLY CA   1 1 
        9  8522 1 1 14 GLY H    H 52.138 34.809 38.141 1.00 . A A . 14 GLY H    1 1 
        9  8523 1 1 14 GLY HA2  H 52.993 33.564 36.369 1.00 . A A . 14 GLY HA2  1 1 
        9  8524 1 1 14 GLY HA3  H 53.324 35.058 35.481 1.00 . A A . 14 GLY HA3  1 1 
        9  8525 1 1 14 GLY N    N 52.534 35.327 37.377 1.00 . A A . 14 GLY N    1 1 
        9  8526 1 1 14 GLY O    O 55.218 34.849 38.003 1.00 . A A . 14 GLY O    1 1 
        9  8527 1 1 15 VAL C    C 57.982 35.226 36.063 1.00 . A A . 15 VAL C    1 1 
        9  8528 1 1 15 VAL CA   C 57.137 33.940 36.157 1.00 . A A . 15 VAL CA   1 1 
        9  8529 1 1 15 VAL CB   C 57.692 32.860 35.215 1.00 . A A . 15 VAL CB   1 1 
        9  8530 1 1 15 VAL CG1  C 57.039 31.511 35.490 1.00 . A A . 15 VAL CG1  1 1 
        9  8531 1 1 15 VAL CG2  C 57.501 33.219 33.729 1.00 . A A . 15 VAL CG2  1 1 
        9  8532 1 1 15 VAL H    H 55.286 33.778 35.075 1.00 . A A . 15 VAL H    1 1 
        9  8533 1 1 15 VAL HA   H 57.269 33.581 37.180 1.00 . A A . 15 VAL HA   1 1 
        9  8534 1 1 15 VAL HB   H 58.765 32.755 35.400 1.00 . A A . 15 VAL HB   1 1 
        9  8535 1 1 15 VAL HG11 H 57.509 30.744 34.873 1.00 . A A . 15 VAL HG11 1 1 
        9  8536 1 1 15 VAL HG12 H 57.180 31.233 36.540 1.00 . A A . 15 VAL HG12 1 1 
        9  8537 1 1 15 VAL HG13 H 55.968 31.533 35.269 1.00 . A A . 15 VAL HG13 1 1 
        9  8538 1 1 15 VAL HG21 H 57.941 32.423 33.121 1.00 . A A . 15 VAL HG21 1 1 
        9  8539 1 1 15 VAL HG22 H 56.451 33.301 33.486 1.00 . A A . 15 VAL HG22 1 1 
        9  8540 1 1 15 VAL HG23 H 58.022 34.140 33.505 1.00 . A A . 15 VAL HG23 1 1 
        9  8541 1 1 15 VAL N    N 55.696 34.143 35.931 1.00 . A A . 15 VAL N    1 1 
        9  8542 1 1 15 VAL O    O 59.132 35.252 36.507 1.00 . A A . 15 VAL O    1 1 
        9  8543 1 1 16 CYS C    C 58.395 38.271 36.619 1.00 . A A . 16 CYS C    1 1 
        9  8544 1 1 16 CYS CA   C 58.157 37.546 35.285 1.00 . A A . 16 CYS CA   1 1 
        9  8545 1 1 16 CYS CB   C 57.411 38.468 34.320 1.00 . A A . 16 CYS CB   1 1 
        9  8546 1 1 16 CYS H    H 56.468 36.235 35.230 1.00 . A A . 16 CYS H    1 1 
        9  8547 1 1 16 CYS HA   H 59.139 37.326 34.849 1.00 . A A . 16 CYS HA   1 1 
        9  8548 1 1 16 CYS HB2  H 56.372 38.167 34.274 1.00 . A A . 16 CYS HB2  1 1 
        9  8549 1 1 16 CYS HB3  H 57.442 39.485 34.721 1.00 . A A . 16 CYS HB3  1 1 
        9  8550 1 1 16 CYS N    N 57.439 36.283 35.463 1.00 . A A . 16 CYS N    1 1 
        9  8551 1 1 16 CYS O    O 57.542 38.268 37.501 1.00 . A A . 16 CYS O    1 1 
        9  8552 1 1 16 CYS SG   S 58.070 38.578 32.643 1.00 . A A . 16 CYS SG   1 1 
        9  8553 1 1 17 LYS C    C 59.819 41.210 37.807 1.00 . A A . 17 LYS C    1 1 
        9  8554 1 1 17 LYS CA   C 59.965 39.693 37.917 1.00 . A A . 17 LYS CA   1 1 
        9  8555 1 1 17 LYS CB   C 61.412 39.263 38.232 1.00 . A A . 17 LYS CB   1 1 
        9  8556 1 1 17 LYS CD   C 63.022 37.351 38.507 1.00 . A A . 17 LYS CD   1 1 
        9  8557 1 1 17 LYS CE   C 63.182 35.838 38.727 1.00 . A A . 17 LYS CE   1 1 
        9  8558 1 1 17 LYS CG   C 61.541 37.762 38.490 1.00 . A A . 17 LYS CG   1 1 
        9  8559 1 1 17 LYS H    H 60.149 38.940 35.922 1.00 . A A . 17 LYS H    1 1 
        9  8560 1 1 17 LYS HA   H 59.335 39.398 38.761 1.00 . A A . 17 LYS HA   1 1 
        9  8561 1 1 17 LYS HB2  H 62.051 39.558 37.399 1.00 . A A . 17 LYS HB2  1 1 
        9  8562 1 1 17 LYS HB3  H 61.760 39.800 39.128 1.00 . A A . 17 LYS HB3  1 1 
        9  8563 1 1 17 LYS HD2  H 63.467 37.601 37.545 1.00 . A A . 17 LYS HD2  1 1 
        9  8564 1 1 17 LYS HD3  H 63.555 37.902 39.290 1.00 . A A . 17 LYS HD3  1 1 
        9  8565 1 1 17 LYS HE2  H 62.608 35.317 37.960 1.00 . A A . 17 LYS HE2  1 1 
        9  8566 1 1 17 LYS HE3  H 64.229 35.581 38.606 1.00 . A A . 17 LYS HE3  1 1 
        9  8567 1 1 17 LYS HG2  H 61.075 37.522 39.450 1.00 . A A . 17 LYS HG2  1 1 
        9  8568 1 1 17 LYS HG3  H 61.047 37.191 37.709 1.00 . A A . 17 LYS HG3  1 1 
        9  8569 1 1 17 LYS HZ1  H 62.834 34.428 40.201 1.00 . A A . 17 LYS HZ1  1 1 
        9  8570 1 1 17 LYS HZ2  H 63.225 35.913 40.800 1.00 . A A . 17 LYS HZ2  1 1 
        9  8571 1 1 17 LYS HZ3  H 61.723 35.630 40.180 1.00 . A A . 17 LYS HZ3  1 1 
        9  8572 1 1 17 LYS N    N 59.521 38.983 36.713 1.00 . A A . 17 LYS N    1 1 
        9  8573 1 1 17 LYS NZ   N 62.709 35.424 40.074 1.00 . A A . 17 LYS NZ   1 1 
        9  8574 1 1 17 LYS O    O 60.581 41.955 38.424 1.00 . A A . 17 LYS O    1 1 
        9  8575 1 1 18 ALA C    C 57.761 43.669 37.911 1.00 . A A . 18 ALA C    1 1 
        9  8576 1 1 18 ALA CA   C 58.635 43.111 36.782 1.00 . A A . 18 ALA CA   1 1 
        9  8577 1 1 18 ALA CB   C 58.070 43.324 35.374 1.00 . A A . 18 ALA CB   1 1 
        9  8578 1 1 18 ALA H    H 58.277 41.020 36.541 1.00 . A A . 18 ALA H    1 1 
        9  8579 1 1 18 ALA HA   H 59.593 43.642 36.825 1.00 . A A . 18 ALA HA   1 1 
        9  8580 1 1 18 ALA HB1  H 58.081 44.385 35.121 1.00 . A A . 18 ALA HB1  1 1 
        9  8581 1 1 18 ALA HB2  H 58.675 42.793 34.633 1.00 . A A . 18 ALA HB2  1 1 
        9  8582 1 1 18 ALA HB3  H 57.051 42.974 35.331 1.00 . A A . 18 ALA HB3  1 1 
        9  8583 1 1 18 ALA N    N 58.897 41.677 36.973 1.00 . A A . 18 ALA N    1 1 
        9  8584 1 1 18 ALA O    O 57.739 43.134 39.024 1.00 . A A . 18 ALA O    1 1 
        9  8585 1 1 19 HIS C    C 55.002 46.119 38.011 1.00 . A A . 19 HIS C    1 1 
        9  8586 1 1 19 HIS CA   C 56.143 45.343 38.658 1.00 . A A . 19 HIS CA   1 1 
        9  8587 1 1 19 HIS CB   C 56.959 46.232 39.621 1.00 . A A . 19 HIS CB   1 1 
        9  8588 1 1 19 HIS CD2  C 55.024 47.340 40.938 1.00 . A A . 19 HIS CD2  1 1 
        9  8589 1 1 19 HIS CE1  C 55.849 47.153 42.988 1.00 . A A . 19 HIS CE1  1 1 
        9  8590 1 1 19 HIS CG   C 56.219 46.674 40.861 1.00 . A A . 19 HIS CG   1 1 
        9  8591 1 1 19 HIS H    H 57.074 45.173 36.735 1.00 . A A . 19 HIS H    1 1 
        9  8592 1 1 19 HIS HA   H 55.717 44.526 39.222 1.00 . A A . 19 HIS HA   1 1 
        9  8593 1 1 19 HIS HB2  H 57.835 45.673 39.936 1.00 . A A . 19 HIS HB2  1 1 
        9  8594 1 1 19 HIS HB3  H 57.313 47.111 39.091 1.00 . A A . 19 HIS HB3  1 1 
        9  8595 1 1 19 HIS HD1  H 57.599 46.135 42.401 1.00 . A A . 19 HIS HD1  1 1 
        9  8596 1 1 19 HIS HD2  H 54.412 47.647 40.105 1.00 . A A . 19 HIS HD2  1 1 
        9  8597 1 1 19 HIS HE1  H 55.969 47.247 44.072 1.00 . A A . 19 HIS HE1  1 1 
        9  8598 1 1 19 HIS HE2  H 54.003 48.122 42.651 1.00 . A A . 19 HIS HE2  1 1 
        9  8599 1 1 19 HIS N    N 57.041 44.761 37.662 1.00 . A A . 19 HIS N    1 1 
        9  8600 1 1 19 HIS ND1  N 56.720 46.567 42.151 1.00 . A A . 19 HIS ND1  1 1 
        9  8601 1 1 19 HIS NE2  N 54.801 47.625 42.278 1.00 . A A . 19 HIS NE2  1 1 
        9  8602 1 1 19 HIS O    O 55.191 47.263 37.592 1.00 . A A . 19 HIS O    1 1 
        9  8603 1 1 20 ILE C    C 51.445 46.074 38.498 1.00 . A A . 20 ILE C    1 1 
        9  8604 1 1 20 ILE CA   C 52.584 46.220 37.473 1.00 . A A . 20 ILE CA   1 1 
        9  8605 1 1 20 ILE CB   C 52.218 45.624 36.098 1.00 . A A . 20 ILE CB   1 1 
        9  8606 1 1 20 ILE CD1  C 53.163 45.254 33.682 1.00 . A A . 20 ILE CD1  1 1 
        9  8607 1 1 20 ILE CG1  C 53.444 45.544 35.156 1.00 . A A . 20 ILE CG1  1 1 
        9  8608 1 1 20 ILE CG2  C 51.076 46.451 35.479 1.00 . A A . 20 ILE CG2  1 1 
        9  8609 1 1 20 ILE H    H 53.731 44.579 38.235 1.00 . A A . 20 ILE H    1 1 
        9  8610 1 1 20 ILE HA   H 52.801 47.275 37.320 1.00 . A A . 20 ILE HA   1 1 
        9  8611 1 1 20 ILE HB   H 51.852 44.609 36.232 1.00 . A A . 20 ILE HB   1 1 
        9  8612 1 1 20 ILE HD11 H 54.098 45.041 33.174 1.00 . A A . 20 ILE HD11 1 1 
        9  8613 1 1 20 ILE HD12 H 52.507 44.389 33.577 1.00 . A A . 20 ILE HD12 1 1 
        9  8614 1 1 20 ILE HD13 H 52.694 46.116 33.214 1.00 . A A . 20 ILE HD13 1 1 
        9  8615 1 1 20 ILE HG12 H 53.982 46.496 35.203 1.00 . A A . 20 ILE HG12 1 1 
        9  8616 1 1 20 ILE HG13 H 54.118 44.767 35.521 1.00 . A A . 20 ILE HG13 1 1 
        9  8617 1 1 20 ILE HG21 H 50.708 45.974 34.570 1.00 . A A . 20 ILE HG21 1 1 
        9  8618 1 1 20 ILE HG22 H 50.233 46.521 36.168 1.00 . A A . 20 ILE HG22 1 1 
        9  8619 1 1 20 ILE HG23 H 51.427 47.452 35.244 1.00 . A A . 20 ILE HG23 1 1 
        9  8620 1 1 20 ILE N    N 53.790 45.571 38.017 1.00 . A A . 20 ILE N    1 1 
        9  8621 1 1 20 ILE O    O 51.138 44.939 38.871 1.00 . A A . 20 ILE O    1 1 
        9  8622 1 1 21 PRO C    C 48.567 46.239 39.248 1.00 . A A . 21 PRO C    1 1 
        9  8623 1 1 21 PRO CA   C 49.668 47.084 39.876 1.00 . A A . 21 PRO CA   1 1 
        9  8624 1 1 21 PRO CB   C 49.215 48.526 40.126 1.00 . A A . 21 PRO CB   1 1 
        9  8625 1 1 21 PRO CD   C 51.163 48.556 38.723 1.00 . A A . 21 PRO CD   1 1 
        9  8626 1 1 21 PRO CG   C 50.470 49.353 39.830 1.00 . A A . 21 PRO CG   1 1 
        9  8627 1 1 21 PRO HA   H 49.985 46.632 40.821 1.00 . A A . 21 PRO HA   1 1 
        9  8628 1 1 21 PRO HB2  H 48.427 48.809 39.426 1.00 . A A . 21 PRO HB2  1 1 
        9  8629 1 1 21 PRO HB3  H 48.867 48.669 41.156 1.00 . A A . 21 PRO HB3  1 1 
        9  8630 1 1 21 PRO HD2  H 50.768 48.857 37.751 1.00 . A A . 21 PRO HD2  1 1 
        9  8631 1 1 21 PRO HD3  H 52.232 48.736 38.776 1.00 . A A . 21 PRO HD3  1 1 
        9  8632 1 1 21 PRO HG2  H 50.214 50.361 39.506 1.00 . A A . 21 PRO HG2  1 1 
        9  8633 1 1 21 PRO HG3  H 51.099 49.378 40.720 1.00 . A A . 21 PRO HG3  1 1 
        9  8634 1 1 21 PRO N    N 50.822 47.165 38.975 1.00 . A A . 21 PRO N    1 1 
        9  8635 1 1 21 PRO O    O 48.077 46.575 38.159 1.00 . A A . 21 PRO O    1 1 
        9  8636 1 1 22 ARG C    C 46.360 43.649 40.443 1.00 . A A . 22 ARG C    1 1 
        9  8637 1 1 22 ARG CA   C 47.263 44.142 39.323 1.00 . A A . 22 ARG CA   1 1 
        9  8638 1 1 22 ARG CB   C 48.044 42.984 38.696 1.00 . A A . 22 ARG CB   1 1 
        9  8639 1 1 22 ARG CD   C 47.482 42.941 36.156 1.00 . A A . 22 ARG CD   1 1 
        9  8640 1 1 22 ARG CG   C 47.328 42.277 37.529 1.00 . A A . 22 ARG CG   1 1 
        9  8641 1 1 22 ARG CZ   C 47.232 45.267 35.278 1.00 . A A . 22 ARG CZ   1 1 
        9  8642 1 1 22 ARG H    H 48.678 44.858 40.733 1.00 . A A . 22 ARG H    1 1 
        9  8643 1 1 22 ARG HA   H 46.617 44.613 38.582 1.00 . A A . 22 ARG HA   1 1 
        9  8644 1 1 22 ARG HB2  H 49.001 43.358 38.334 1.00 . A A . 22 ARG HB2  1 1 
        9  8645 1 1 22 ARG HB3  H 48.268 42.255 39.478 1.00 . A A . 22 ARG HB3  1 1 
        9  8646 1 1 22 ARG HD2  H 48.385 42.550 35.684 1.00 . A A . 22 ARG HD2  1 1 
        9  8647 1 1 22 ARG HD3  H 46.620 42.647 35.547 1.00 . A A . 22 ARG HD3  1 1 
        9  8648 1 1 22 ARG HE   H 47.949 44.819 37.063 1.00 . A A . 22 ARG HE   1 1 
        9  8649 1 1 22 ARG HG2  H 47.754 41.281 37.420 1.00 . A A . 22 ARG HG2  1 1 
        9  8650 1 1 22 ARG HG3  H 46.285 42.118 37.777 1.00 . A A . 22 ARG HG3  1 1 
        9  8651 1 1 22 ARG HH11 H 46.296 43.950 34.116 1.00 . A A . 22 ARG HH11 1 1 
        9  8652 1 1 22 ARG HH12 H 46.272 45.567 33.527 1.00 . A A . 22 ARG HH12 1 1 
        9  8653 1 1 22 ARG HH21 H 47.750 46.833 36.380 1.00 . A A . 22 ARG HH21 1 1 
        9  8654 1 1 22 ARG HH22 H 47.165 47.208 34.764 1.00 . A A . 22 ARG HH22 1 1 
        9  8655 1 1 22 ARG N    N 48.208 45.113 39.858 1.00 . A A . 22 ARG N    1 1 
        9  8656 1 1 22 ARG NE   N 47.599 44.414 36.212 1.00 . A A . 22 ARG NE   1 1 
        9  8657 1 1 22 ARG NH1  N 46.653 44.893 34.174 1.00 . A A . 22 ARG NH1  1 1 
        9  8658 1 1 22 ARG NH2  N 47.453 46.535 35.456 1.00 . A A . 22 ARG NH2  1 1 
        9  8659 1 1 22 ARG O    O 46.685 43.756 41.616 1.00 . A A . 22 ARG O    1 1 
        9  8660 1 1 23 PHE C    C 43.619 41.379 40.638 1.00 . A A . 23 PHE C    1 1 
        9  8661 1 1 23 PHE CA   C 44.181 42.745 41.019 1.00 . A A . 23 PHE CA   1 1 
        9  8662 1 1 23 PHE CB   C 43.113 43.842 41.145 1.00 . A A . 23 PHE CB   1 1 
        9  8663 1 1 23 PHE CD1  C 42.975 45.299 43.223 1.00 . A A . 23 PHE CD1  1 1 
        9  8664 1 1 23 PHE CD2  C 44.441 45.983 41.420 1.00 . A A . 23 PHE CD2  1 1 
        9  8665 1 1 23 PHE CE1  C 43.351 46.449 43.954 1.00 . A A . 23 PHE CE1  1 1 
        9  8666 1 1 23 PHE CE2  C 44.788 47.143 42.120 1.00 . A A . 23 PHE CE2  1 1 
        9  8667 1 1 23 PHE CG   C 43.526 45.066 41.945 1.00 . A A . 23 PHE CG   1 1 
        9  8668 1 1 23 PHE CZ   C 44.228 47.386 43.386 1.00 . A A . 23 PHE CZ   1 1 
        9  8669 1 1 23 PHE H    H 44.972 43.094 39.078 1.00 . A A . 23 PHE H    1 1 
        9  8670 1 1 23 PHE HA   H 44.657 42.603 41.979 1.00 . A A . 23 PHE HA   1 1 
        9  8671 1 1 23 PHE HB2  H 42.810 44.162 40.146 1.00 . A A . 23 PHE HB2  1 1 
        9  8672 1 1 23 PHE HB3  H 42.241 43.402 41.613 1.00 . A A . 23 PHE HB3  1 1 
        9  8673 1 1 23 PHE HD1  H 42.304 44.577 43.662 1.00 . A A . 23 PHE HD1  1 1 
        9  8674 1 1 23 PHE HD2  H 44.877 45.813 40.445 1.00 . A A . 23 PHE HD2  1 1 
        9  8675 1 1 23 PHE HE1  H 43.003 46.601 44.964 1.00 . A A . 23 PHE HE1  1 1 
        9  8676 1 1 23 PHE HE2  H 45.498 47.845 41.703 1.00 . A A . 23 PHE HE2  1 1 
        9  8677 1 1 23 PHE HZ   H 44.532 48.259 43.945 1.00 . A A . 23 PHE HZ   1 1 
        9  8678 1 1 23 PHE N    N 45.186 43.165 40.067 1.00 . A A . 23 PHE N    1 1 
        9  8679 1 1 23 PHE O    O 43.723 40.971 39.488 1.00 . A A . 23 PHE O    1 1 
        9  8680 1 1 24 TYR C    C 41.231 39.087 42.264 1.00 . A A . 24 TYR C    1 1 
        9  8681 1 1 24 TYR CA   C 42.445 39.328 41.349 1.00 . A A . 24 TYR CA   1 1 
        9  8682 1 1 24 TYR CB   C 43.532 38.240 41.465 1.00 . A A . 24 TYR CB   1 1 
        9  8683 1 1 24 TYR CD1  C 43.508 37.589 43.895 1.00 . A A . 24 TYR CD1  1 1 
        9  8684 1 1 24 TYR CD2  C 42.955 35.901 42.255 1.00 . A A . 24 TYR CD2  1 1 
        9  8685 1 1 24 TYR CE1  C 43.260 36.671 44.933 1.00 . A A . 24 TYR CE1  1 1 
        9  8686 1 1 24 TYR CE2  C 42.627 35.003 43.288 1.00 . A A . 24 TYR CE2  1 1 
        9  8687 1 1 24 TYR CG   C 43.321 37.214 42.559 1.00 . A A . 24 TYR CG   1 1 
        9  8688 1 1 24 TYR CZ   C 42.774 35.388 44.622 1.00 . A A . 24 TYR CZ   1 1 
        9  8689 1 1 24 TYR H    H 43.020 41.027 42.528 1.00 . A A . 24 TYR H    1 1 
        9  8690 1 1 24 TYR HA   H 42.073 39.306 40.320 1.00 . A A . 24 TYR HA   1 1 
        9  8691 1 1 24 TYR HB2  H 43.596 37.701 40.518 1.00 . A A . 24 TYR HB2  1 1 
        9  8692 1 1 24 TYR HB3  H 44.505 38.696 41.622 1.00 . A A . 24 TYR HB3  1 1 
        9  8693 1 1 24 TYR HD1  H 43.930 38.556 44.065 1.00 . A A . 24 TYR HD1  1 1 
        9  8694 1 1 24 TYR HD2  H 42.943 35.579 41.226 1.00 . A A . 24 TYR HD2  1 1 
        9  8695 1 1 24 TYR HE1  H 43.482 36.923 45.955 1.00 . A A . 24 TYR HE1  1 1 
        9  8696 1 1 24 TYR HE2  H 42.258 34.023 43.051 1.00 . A A . 24 TYR HE2  1 1 
        9  8697 1 1 24 TYR HH   H 42.286 33.653 45.242 1.00 . A A . 24 TYR HH   1 1 
        9  8698 1 1 24 TYR N    N 43.034 40.658 41.592 1.00 . A A . 24 TYR N    1 1 
        9  8699 1 1 24 TYR O    O 41.207 39.564 43.415 1.00 . A A . 24 TYR O    1 1 
        9  8700 1 1 24 TYR OH   O 42.468 34.519 45.615 1.00 . A A . 24 TYR OH   1 1 
        9  8701 1 1 25 TYR C    C 39.256 37.014 43.639 1.00 . A A . 25 TYR C    1 1 
        9  8702 1 1 25 TYR CA   C 39.014 38.103 42.591 1.00 . A A . 25 TYR CA   1 1 
        9  8703 1 1 25 TYR CB   C 37.803 37.719 41.739 1.00 . A A . 25 TYR CB   1 1 
        9  8704 1 1 25 TYR CD1  C 35.965 38.458 43.355 1.00 . A A . 25 TYR CD1  1 1 
        9  8705 1 1 25 TYR CD2  C 35.995 36.183 42.529 1.00 . A A . 25 TYR CD2  1 1 
        9  8706 1 1 25 TYR CE1  C 34.828 38.161 44.116 1.00 . A A . 25 TYR CE1  1 1 
        9  8707 1 1 25 TYR CE2  C 34.783 35.911 43.174 1.00 . A A . 25 TYR CE2  1 1 
        9  8708 1 1 25 TYR CG   C 36.553 37.454 42.563 1.00 . A A . 25 TYR CG   1 1 
        9  8709 1 1 25 TYR CZ   C 34.204 36.896 43.988 1.00 . A A . 25 TYR CZ   1 1 
        9  8710 1 1 25 TYR H    H 40.296 37.930 40.875 1.00 . A A . 25 TYR H    1 1 
        9  8711 1 1 25 TYR HA   H 38.758 39.015 43.123 1.00 . A A . 25 TYR HA   1 1 
        9  8712 1 1 25 TYR HB2  H 37.514 38.502 41.062 1.00 . A A . 25 TYR HB2  1 1 
        9  8713 1 1 25 TYR HB3  H 38.051 36.844 41.145 1.00 . A A . 25 TYR HB3  1 1 
        9  8714 1 1 25 TYR HD1  H 36.403 39.450 43.385 1.00 . A A . 25 TYR HD1  1 1 
        9  8715 1 1 25 TYR HD2  H 36.511 35.419 41.993 1.00 . A A . 25 TYR HD2  1 1 
        9  8716 1 1 25 TYR HE1  H 34.396 38.899 44.777 1.00 . A A . 25 TYR HE1  1 1 
        9  8717 1 1 25 TYR HE2  H 34.309 34.955 43.051 1.00 . A A . 25 TYR HE2  1 1 
        9  8718 1 1 25 TYR HH   H 32.713 35.754 44.416 1.00 . A A . 25 TYR HH   1 1 
        9  8719 1 1 25 TYR N    N 40.212 38.358 41.795 1.00 . A A . 25 TYR N    1 1 
        9  8720 1 1 25 TYR O    O 39.870 35.991 43.359 1.00 . A A . 25 TYR O    1 1 
        9  8721 1 1 25 TYR OH   O 33.052 36.624 44.647 1.00 . A A . 25 TYR OH   1 1 
        9  8722 1 1 26 ASN C    C 37.481 35.714 46.284 1.00 . A A . 26 ASN C    1 1 
        9  8723 1 1 26 ASN CA   C 38.867 36.299 45.965 1.00 . A A . 26 ASN CA   1 1 
        9  8724 1 1 26 ASN CB   C 39.410 37.060 47.191 1.00 . A A . 26 ASN CB   1 1 
        9  8725 1 1 26 ASN CG   C 40.805 37.624 47.103 1.00 . A A . 26 ASN CG   1 1 
        9  8726 1 1 26 ASN H    H 38.162 38.031 44.969 1.00 . A A . 26 ASN H    1 1 
        9  8727 1 1 26 ASN HA   H 39.559 35.488 45.730 1.00 . A A . 26 ASN HA   1 1 
        9  8728 1 1 26 ASN HB2  H 38.740 37.899 47.376 1.00 . A A . 26 ASN HB2  1 1 
        9  8729 1 1 26 ASN HB3  H 39.380 36.394 48.049 1.00 . A A . 26 ASN HB3  1 1 
        9  8730 1 1 26 ASN HD21 H 40.550 38.390 45.266 1.00 . A A . 26 ASN HD21 1 1 
        9  8731 1 1 26 ASN HD22 H 42.089 38.627 45.980 1.00 . A A . 26 ASN HD22 1 1 
        9  8732 1 1 26 ASN N    N 38.739 37.214 44.839 1.00 . A A . 26 ASN N    1 1 
        9  8733 1 1 26 ASN ND2  N 41.112 38.414 46.103 1.00 . A A . 26 ASN ND2  1 1 
        9  8734 1 1 26 ASN O    O 36.817 36.243 47.194 1.00 . A A . 26 ASN O    1 1 
        9  8735 1 1 26 ASN OD1  O 41.572 37.492 48.046 1.00 . A A . 26 ASN OD1  1 1 
        9  8736 1 1 27 PRO C    C 35.591 33.537 47.317 1.00 . A A . 27 PRO C    1 1 
        9  8737 1 1 27 PRO CA   C 35.709 34.039 45.880 1.00 . A A . 27 PRO CA   1 1 
        9  8738 1 1 27 PRO CB   C 35.535 32.887 44.887 1.00 . A A . 27 PRO CB   1 1 
        9  8739 1 1 27 PRO CD   C 37.703 33.941 44.554 1.00 . A A . 27 PRO CD   1 1 
        9  8740 1 1 27 PRO CG   C 36.933 32.642 44.331 1.00 . A A . 27 PRO CG   1 1 
        9  8741 1 1 27 PRO HA   H 34.925 34.774 45.722 1.00 . A A . 27 PRO HA   1 1 
        9  8742 1 1 27 PRO HB2  H 35.144 31.996 45.356 1.00 . A A . 27 PRO HB2  1 1 
        9  8743 1 1 27 PRO HB3  H 34.873 33.185 44.072 1.00 . A A . 27 PRO HB3  1 1 
        9  8744 1 1 27 PRO HD2  H 38.742 33.710 44.813 1.00 . A A . 27 PRO HD2  1 1 
        9  8745 1 1 27 PRO HD3  H 37.674 34.545 43.656 1.00 . A A . 27 PRO HD3  1 1 
        9  8746 1 1 27 PRO HG2  H 37.408 31.834 44.887 1.00 . A A . 27 PRO HG2  1 1 
        9  8747 1 1 27 PRO HG3  H 36.872 32.389 43.277 1.00 . A A . 27 PRO HG3  1 1 
        9  8748 1 1 27 PRO N    N 37.012 34.646 45.615 1.00 . A A . 27 PRO N    1 1 
        9  8749 1 1 27 PRO O    O 34.504 33.572 47.876 1.00 . A A . 27 PRO O    1 1 
        9  8750 1 1 28 ALA C    C 36.351 33.890 50.344 1.00 . A A . 28 ALA C    1 1 
        9  8751 1 1 28 ALA CA   C 36.788 32.778 49.358 1.00 . A A . 28 ALA CA   1 1 
        9  8752 1 1 28 ALA CB   C 38.227 32.347 49.634 1.00 . A A . 28 ALA CB   1 1 
        9  8753 1 1 28 ALA H    H 37.560 33.118 47.407 1.00 . A A . 28 ALA H    1 1 
        9  8754 1 1 28 ALA HA   H 36.130 31.925 49.523 1.00 . A A . 28 ALA HA   1 1 
        9  8755 1 1 28 ALA HB1  H 38.309 31.989 50.664 1.00 . A A . 28 ALA HB1  1 1 
        9  8756 1 1 28 ALA HB2  H 38.518 31.539 48.969 1.00 . A A . 28 ALA HB2  1 1 
        9  8757 1 1 28 ALA HB3  H 38.913 33.192 49.511 1.00 . A A . 28 ALA HB3  1 1 
        9  8758 1 1 28 ALA N    N 36.713 33.181 47.956 1.00 . A A . 28 ALA N    1 1 
        9  8759 1 1 28 ALA O    O 36.086 33.598 51.506 1.00 . A A . 28 ALA O    1 1 
        9  8760 1 1 29 SER C    C 34.954 37.261 49.990 1.00 . A A . 29 SER C    1 1 
        9  8761 1 1 29 SER CA   C 35.819 36.261 50.773 1.00 . A A . 29 SER CA   1 1 
        9  8762 1 1 29 SER CB   C 36.958 37.017 51.447 1.00 . A A . 29 SER CB   1 1 
        9  8763 1 1 29 SER H    H 36.545 35.345 48.961 1.00 . A A . 29 SER H    1 1 
        9  8764 1 1 29 SER HA   H 35.172 35.853 51.551 1.00 . A A . 29 SER HA   1 1 
        9  8765 1 1 29 SER HB2  H 37.372 37.707 50.716 1.00 . A A . 29 SER HB2  1 1 
        9  8766 1 1 29 SER HB3  H 36.549 37.602 52.275 1.00 . A A . 29 SER HB3  1 1 
        9  8767 1 1 29 SER HG   H 37.607 35.443 52.363 1.00 . A A . 29 SER HG   1 1 
        9  8768 1 1 29 SER N    N 36.309 35.155 49.930 1.00 . A A . 29 SER N    1 1 
        9  8769 1 1 29 SER O    O 34.782 38.381 50.447 1.00 . A A . 29 SER O    1 1 
        9  8770 1 1 29 SER OG   O 38.018 36.204 51.910 1.00 . A A . 29 SER OG   1 1 
        9  8771 1 1 30 ASN C    C 34.434 39.145 47.594 1.00 . A A . 30 ASN C    1 1 
        9  8772 1 1 30 ASN CA   C 33.751 37.776 47.879 1.00 . A A . 30 ASN CA   1 1 
        9  8773 1 1 30 ASN CB   C 32.305 37.890 48.407 1.00 . A A . 30 ASN CB   1 1 
        9  8774 1 1 30 ASN CG   C 31.323 38.369 47.350 1.00 . A A . 30 ASN CG   1 1 
        9  8775 1 1 30 ASN H    H 34.634 35.939 48.496 1.00 . A A . 30 ASN H    1 1 
        9  8776 1 1 30 ASN HA   H 33.716 37.267 46.926 1.00 . A A . 30 ASN HA   1 1 
        9  8777 1 1 30 ASN HB2  H 31.968 36.914 48.762 1.00 . A A . 30 ASN HB2  1 1 
        9  8778 1 1 30 ASN HB3  H 32.275 38.585 49.239 1.00 . A A . 30 ASN HB3  1 1 
        9  8779 1 1 30 ASN HD21 H 31.078 36.508 46.623 1.00 . A A . 30 ASN HD21 1 1 
        9  8780 1 1 30 ASN HD22 H 30.141 37.809 45.875 1.00 . A A . 30 ASN HD22 1 1 
        9  8781 1 1 30 ASN N    N 34.490 36.902 48.791 1.00 . A A . 30 ASN N    1 1 
        9  8782 1 1 30 ASN ND2  N 30.821 37.475 46.541 1.00 . A A . 30 ASN ND2  1 1 
        9  8783 1 1 30 ASN O    O 33.790 40.132 47.243 1.00 . A A . 30 ASN O    1 1 
        9  8784 1 1 30 ASN OD1  O 30.966 39.526 47.256 1.00 . A A . 30 ASN OD1  1 1 
        9  8785 1 1 31 LYS C    C 37.537 40.488 46.532 1.00 . A A . 31 LYS C    1 1 
        9  8786 1 1 31 LYS CA   C 36.523 40.496 47.666 1.00 . A A . 31 LYS CA   1 1 
        9  8787 1 1 31 LYS CB   C 37.118 40.822 49.054 1.00 . A A . 31 LYS CB   1 1 
        9  8788 1 1 31 LYS CD   C 38.776 40.183 50.861 1.00 . A A . 31 LYS CD   1 1 
        9  8789 1 1 31 LYS CE   C 40.113 39.484 51.183 1.00 . A A . 31 LYS CE   1 1 
        9  8790 1 1 31 LYS CG   C 38.364 39.994 49.396 1.00 . A A . 31 LYS CG   1 1 
        9  8791 1 1 31 LYS H    H 36.252 38.354 47.902 1.00 . A A . 31 LYS H    1 1 
        9  8792 1 1 31 LYS HA   H 35.823 41.298 47.430 1.00 . A A . 31 LYS HA   1 1 
        9  8793 1 1 31 LYS HB2  H 37.376 41.884 49.092 1.00 . A A . 31 LYS HB2  1 1 
        9  8794 1 1 31 LYS HB3  H 36.342 40.654 49.816 1.00 . A A . 31 LYS HB3  1 1 
        9  8795 1 1 31 LYS HD2  H 38.896 41.252 51.063 1.00 . A A . 31 LYS HD2  1 1 
        9  8796 1 1 31 LYS HD3  H 37.994 39.811 51.521 1.00 . A A . 31 LYS HD3  1 1 
        9  8797 1 1 31 LYS HE2  H 40.891 39.949 50.579 1.00 . A A . 31 LYS HE2  1 1 
        9  8798 1 1 31 LYS HE3  H 40.343 39.677 52.237 1.00 . A A . 31 LYS HE3  1 1 
        9  8799 1 1 31 LYS HG2  H 38.153 38.946 49.219 1.00 . A A . 31 LYS HG2  1 1 
        9  8800 1 1 31 LYS HG3  H 39.194 40.297 48.762 1.00 . A A . 31 LYS HG3  1 1 
        9  8801 1 1 31 LYS HZ1  H 40.908 37.567 51.319 1.00 . A A . 31 LYS HZ1  1 1 
        9  8802 1 1 31 LYS HZ2  H 39.292 37.563 51.413 1.00 . A A . 31 LYS HZ2  1 1 
        9  8803 1 1 31 LYS HZ3  H 40.030 37.793 49.966 1.00 . A A . 31 LYS HZ3  1 1 
        9  8804 1 1 31 LYS N    N 35.759 39.229 47.743 1.00 . A A . 31 LYS N    1 1 
        9  8805 1 1 31 LYS NZ   N 40.084 38.013 50.951 1.00 . A A . 31 LYS NZ   1 1 
        9  8806 1 1 31 LYS O    O 37.546 39.593 45.697 1.00 . A A . 31 LYS O    1 1 
        9  8807 1 1 32 CYS C    C 40.858 41.767 46.354 1.00 . A A . 32 CYS C    1 1 
        9  8808 1 1 32 CYS CA   C 39.542 41.528 45.601 1.00 . A A . 32 CYS CA   1 1 
        9  8809 1 1 32 CYS CB   C 39.271 42.596 44.543 1.00 . A A . 32 CYS CB   1 1 
        9  8810 1 1 32 CYS H    H 38.422 42.139 47.277 1.00 . A A . 32 CYS H    1 1 
        9  8811 1 1 32 CYS HA   H 39.637 40.576 45.084 1.00 . A A . 32 CYS HA   1 1 
        9  8812 1 1 32 CYS HB2  H 38.234 42.504 44.227 1.00 . A A . 32 CYS HB2  1 1 
        9  8813 1 1 32 CYS HB3  H 39.420 43.594 44.970 1.00 . A A . 32 CYS HB3  1 1 
        9  8814 1 1 32 CYS N    N 38.418 41.477 46.513 1.00 . A A . 32 CYS N    1 1 
        9  8815 1 1 32 CYS O    O 40.825 42.274 47.474 1.00 . A A . 32 CYS O    1 1 
        9  8816 1 1 32 CYS SG   S 40.309 42.385 43.107 1.00 . A A . 32 CYS SG   1 1 
        9  8817 1 1 33 LYS C    C 44.153 42.468 45.258 1.00 . A A . 33 LYS C    1 1 
        9  8818 1 1 33 LYS CA   C 43.346 41.649 46.255 1.00 . A A . 33 LYS CA   1 1 
        9  8819 1 1 33 LYS CB   C 44.066 40.317 46.494 1.00 . A A . 33 LYS CB   1 1 
        9  8820 1 1 33 LYS CD   C 44.621 40.167 48.961 1.00 . A A . 33 LYS CD   1 1 
        9  8821 1 1 33 LYS CE   C 44.351 39.380 50.253 1.00 . A A . 33 LYS CE   1 1 
        9  8822 1 1 33 LYS CG   C 43.723 39.662 47.828 1.00 . A A . 33 LYS CG   1 1 
        9  8823 1 1 33 LYS H    H 41.912 41.012 44.812 1.00 . A A . 33 LYS H    1 1 
        9  8824 1 1 33 LYS HA   H 43.312 42.228 47.182 1.00 . A A . 33 LYS HA   1 1 
        9  8825 1 1 33 LYS HB2  H 43.762 39.645 45.716 1.00 . A A . 33 LYS HB2  1 1 
        9  8826 1 1 33 LYS HB3  H 45.150 40.443 46.430 1.00 . A A . 33 LYS HB3  1 1 
        9  8827 1 1 33 LYS HD2  H 45.665 40.044 48.684 1.00 . A A . 33 LYS HD2  1 1 
        9  8828 1 1 33 LYS HD3  H 44.432 41.226 49.139 1.00 . A A . 33 LYS HD3  1 1 
        9  8829 1 1 33 LYS HE2  H 44.985 39.801 51.037 1.00 . A A . 33 LYS HE2  1 1 
        9  8830 1 1 33 LYS HE3  H 43.306 39.533 50.539 1.00 . A A . 33 LYS HE3  1 1 
        9  8831 1 1 33 LYS HG2  H 42.670 39.854 48.081 1.00 . A A . 33 LYS HG2  1 1 
        9  8832 1 1 33 LYS HG3  H 43.880 38.595 47.698 1.00 . A A . 33 LYS HG3  1 1 
        9  8833 1 1 33 LYS HZ1  H 44.560 37.416 50.945 1.00 . A A . 33 LYS HZ1  1 1 
        9  8834 1 1 33 LYS HZ2  H 44.053 37.512 49.364 1.00 . A A . 33 LYS HZ2  1 1 
        9  8835 1 1 33 LYS HZ3  H 45.606 37.806 49.755 1.00 . A A . 33 LYS HZ3  1 1 
        9  8836 1 1 33 LYS N    N 41.988 41.411 45.751 1.00 . A A . 33 LYS N    1 1 
        9  8837 1 1 33 LYS NZ   N 44.650 37.931 50.076 1.00 . A A . 33 LYS NZ   1 1 
        9  8838 1 1 33 LYS O    O 43.807 42.481 44.089 1.00 . A A . 33 LYS O    1 1 
        9  8839 1 1 34 GLU C    C 47.508 43.053 45.000 1.00 . A A . 34 GLU C    1 1 
        9  8840 1 1 34 GLU CA   C 46.196 43.846 44.996 1.00 . A A . 34 GLU CA   1 1 
        9  8841 1 1 34 GLU CB   C 46.345 45.214 45.668 1.00 . A A . 34 GLU CB   1 1 
        9  8842 1 1 34 GLU CD   C 47.326 47.513 45.630 1.00 . A A . 34 GLU CD   1 1 
        9  8843 1 1 34 GLU CG   C 47.251 46.172 44.890 1.00 . A A . 34 GLU CG   1 1 
        9  8844 1 1 34 GLU H    H 45.445 42.957 46.731 1.00 . A A . 34 GLU H    1 1 
        9  8845 1 1 34 GLU HA   H 45.864 43.994 43.973 1.00 . A A . 34 GLU HA   1 1 
        9  8846 1 1 34 GLU HB2  H 45.349 45.669 45.753 1.00 . A A . 34 GLU HB2  1 1 
        9  8847 1 1 34 GLU HB3  H 46.738 45.085 46.674 1.00 . A A . 34 GLU HB3  1 1 
        9  8848 1 1 34 GLU HG2  H 48.247 45.737 44.804 1.00 . A A . 34 GLU HG2  1 1 
        9  8849 1 1 34 GLU HG3  H 46.858 46.311 43.884 1.00 . A A . 34 GLU HG3  1 1 
        9  8850 1 1 34 GLU N    N 45.210 43.088 45.763 1.00 . A A . 34 GLU N    1 1 
        9  8851 1 1 34 GLU O    O 48.089 42.836 46.058 1.00 . A A . 34 GLU O    1 1 
        9  8852 1 1 34 GLU OE1  O 48.323 47.712 46.360 1.00 . A A . 34 GLU OE1  1 1 
        9  8853 1 1 34 GLU OE2  O 46.372 48.309 45.482 1.00 . A A . 34 GLU OE2  1 1 
        9  8854 1 1 35 PHE C    C 50.043 42.521 42.606 1.00 . A A . 35 PHE C    1 1 
        9  8855 1 1 35 PHE CA   C 49.164 41.814 43.646 1.00 . A A . 35 PHE CA   1 1 
        9  8856 1 1 35 PHE CB   C 48.880 40.340 43.312 1.00 . A A . 35 PHE CB   1 1 
        9  8857 1 1 35 PHE CD1  C 47.174 39.887 41.477 1.00 . A A . 35 PHE CD1  1 1 
        9  8858 1 1 35 PHE CD2  C 49.533 39.930 40.905 1.00 . A A . 35 PHE CD2  1 1 
        9  8859 1 1 35 PHE CE1  C 46.866 39.542 40.145 1.00 . A A . 35 PHE CE1  1 1 
        9  8860 1 1 35 PHE CE2  C 49.216 39.646 39.569 1.00 . A A . 35 PHE CE2  1 1 
        9  8861 1 1 35 PHE CG   C 48.517 40.061 41.864 1.00 . A A . 35 PHE CG   1 1 
        9  8862 1 1 35 PHE CZ   C 47.892 39.402 39.196 1.00 . A A . 35 PHE CZ   1 1 
        9  8863 1 1 35 PHE H    H 47.442 42.851 42.991 1.00 . A A . 35 PHE H    1 1 
        9  8864 1 1 35 PHE HA   H 49.721 41.832 44.583 1.00 . A A . 35 PHE HA   1 1 
        9  8865 1 1 35 PHE HB2  H 49.770 39.758 43.548 1.00 . A A . 35 PHE HB2  1 1 
        9  8866 1 1 35 PHE HB3  H 48.088 39.968 43.972 1.00 . A A . 35 PHE HB3  1 1 
        9  8867 1 1 35 PHE HD1  H 46.389 39.968 42.209 1.00 . A A . 35 PHE HD1  1 1 
        9  8868 1 1 35 PHE HD2  H 50.560 40.011 41.210 1.00 . A A . 35 PHE HD2  1 1 
        9  8869 1 1 35 PHE HE1  H 45.839 39.361 39.843 1.00 . A A . 35 PHE HE1  1 1 
        9  8870 1 1 35 PHE HE2  H 49.991 39.584 38.836 1.00 . A A . 35 PHE HE2  1 1 
        9  8871 1 1 35 PHE HZ   H 47.649 39.111 38.185 1.00 . A A . 35 PHE HZ   1 1 
        9  8872 1 1 35 PHE N    N 47.923 42.565 43.837 1.00 . A A . 35 PHE N    1 1 
        9  8873 1 1 35 PHE O    O 49.571 43.288 41.771 1.00 . A A . 35 PHE O    1 1 
        9  8874 1 1 36 ILE C    C 52.406 41.840 40.480 1.00 . A A . 36 ILE C    1 1 
        9  8875 1 1 36 ILE CA   C 52.290 42.809 41.657 1.00 . A A . 36 ILE CA   1 1 
        9  8876 1 1 36 ILE CB   C 53.650 43.115 42.320 1.00 . A A . 36 ILE CB   1 1 
        9  8877 1 1 36 ILE CD1  C 52.725 44.741 44.113 1.00 . A A . 36 ILE CD1  1 1 
        9  8878 1 1 36 ILE CG1  C 53.661 44.531 42.923 1.00 . A A . 36 ILE CG1  1 1 
        9  8879 1 1 36 ILE CG2  C 54.799 43.051 41.294 1.00 . A A . 36 ILE CG2  1 1 
        9  8880 1 1 36 ILE H    H 51.693 41.577 43.303 1.00 . A A . 36 ILE H    1 1 
        9  8881 1 1 36 ILE HA   H 51.898 43.744 41.260 1.00 . A A . 36 ILE HA   1 1 
        9  8882 1 1 36 ILE HB   H 53.864 42.386 43.101 1.00 . A A . 36 ILE HB   1 1 
        9  8883 1 1 36 ILE HD11 H 52.885 45.739 44.530 1.00 . A A . 36 ILE HD11 1 1 
        9  8884 1 1 36 ILE HD12 H 51.678 44.670 43.806 1.00 . A A . 36 ILE HD12 1 1 
        9  8885 1 1 36 ILE HD13 H 52.929 44.002 44.884 1.00 . A A . 36 ILE HD13 1 1 
        9  8886 1 1 36 ILE HG12 H 54.665 44.744 43.282 1.00 . A A . 36 ILE HG12 1 1 
        9  8887 1 1 36 ILE HG13 H 53.407 45.250 42.150 1.00 . A A . 36 ILE HG13 1 1 
        9  8888 1 1 36 ILE HG21 H 55.702 43.516 41.678 1.00 . A A . 36 ILE HG21 1 1 
        9  8889 1 1 36 ILE HG22 H 55.041 42.011 41.067 1.00 . A A . 36 ILE HG22 1 1 
        9  8890 1 1 36 ILE HG23 H 54.471 43.545 40.387 1.00 . A A . 36 ILE HG23 1 1 
        9  8891 1 1 36 ILE N    N 51.353 42.260 42.638 1.00 . A A . 36 ILE N    1 1 
        9  8892 1 1 36 ILE O    O 52.879 40.726 40.648 1.00 . A A . 36 ILE O    1 1 
        9  8893 1 1 37 TYR C    C 53.502 41.771 37.368 1.00 . A A . 37 TYR C    1 1 
        9  8894 1 1 37 TYR CA   C 52.149 41.541 38.046 1.00 . A A . 37 TYR CA   1 1 
        9  8895 1 1 37 TYR CB   C 50.960 41.846 37.146 1.00 . A A . 37 TYR CB   1 1 
        9  8896 1 1 37 TYR CD1  C 50.349 39.895 35.674 1.00 . A A . 37 TYR CD1  1 1 
        9  8897 1 1 37 TYR CD2  C 51.545 41.764 34.692 1.00 . A A . 37 TYR CD2  1 1 
        9  8898 1 1 37 TYR CE1  C 50.368 39.233 34.430 1.00 . A A . 37 TYR CE1  1 1 
        9  8899 1 1 37 TYR CE2  C 51.535 41.132 33.435 1.00 . A A . 37 TYR CE2  1 1 
        9  8900 1 1 37 TYR CG   C 50.953 41.150 35.811 1.00 . A A . 37 TYR CG   1 1 
        9  8901 1 1 37 TYR CZ   C 50.960 39.847 33.310 1.00 . A A . 37 TYR CZ   1 1 
        9  8902 1 1 37 TYR H    H 51.592 43.212 39.243 1.00 . A A . 37 TYR H    1 1 
        9  8903 1 1 37 TYR HA   H 52.099 40.479 38.277 1.00 . A A . 37 TYR HA   1 1 
        9  8904 1 1 37 TYR HB2  H 50.074 41.529 37.678 1.00 . A A . 37 TYR HB2  1 1 
        9  8905 1 1 37 TYR HB3  H 50.877 42.920 36.988 1.00 . A A . 37 TYR HB3  1 1 
        9  8906 1 1 37 TYR HD1  H 49.880 39.409 36.514 1.00 . A A . 37 TYR HD1  1 1 
        9  8907 1 1 37 TYR HD2  H 52.030 42.729 34.805 1.00 . A A . 37 TYR HD2  1 1 
        9  8908 1 1 37 TYR HE1  H 49.932 38.249 34.330 1.00 . A A . 37 TYR HE1  1 1 
        9  8909 1 1 37 TYR HE2  H 51.955 41.627 32.582 1.00 . A A . 37 TYR HE2  1 1 
        9  8910 1 1 37 TYR HH   H 51.320 39.728 31.398 1.00 . A A . 37 TYR HH   1 1 
        9  8911 1 1 37 TYR N    N 52.011 42.292 39.291 1.00 . A A . 37 TYR N    1 1 
        9  8912 1 1 37 TYR O    O 54.117 42.836 37.493 1.00 . A A . 37 TYR O    1 1 
        9  8913 1 1 37 TYR OH   O 50.967 39.207 32.114 1.00 . A A . 37 TYR OH   1 1 
        9  8914 1 1 38 GLY C    C 54.961 41.249 34.442 1.00 . A A . 38 GLY C    1 1 
        9  8915 1 1 38 GLY CA   C 55.195 40.777 35.875 1.00 . A A . 38 GLY CA   1 1 
        9  8916 1 1 38 GLY H    H 53.398 39.899 36.619 1.00 . A A . 38 GLY H    1 1 
        9  8917 1 1 38 GLY HA2  H 55.912 41.436 36.363 1.00 . A A . 38 GLY HA2  1 1 
        9  8918 1 1 38 GLY HA3  H 55.605 39.765 35.876 1.00 . A A . 38 GLY HA3  1 1 
        9  8919 1 1 38 GLY N    N 53.967 40.750 36.650 1.00 . A A . 38 GLY N    1 1 
        9  8920 1 1 38 GLY O    O 54.974 42.438 34.153 1.00 . A A . 38 GLY O    1 1 
        9  8921 1 1 39 GLY C    C 55.083 39.315 31.211 1.00 . A A . 39 GLY C    1 1 
        9  8922 1 1 39 GLY CA   C 54.792 40.542 32.079 1.00 . A A . 39 GLY CA   1 1 
        9  8923 1 1 39 GLY H    H 54.669 39.354 33.865 1.00 . A A . 39 GLY H    1 1 
        9  8924 1 1 39 GLY HA2  H 53.814 40.931 31.786 1.00 . A A . 39 GLY HA2  1 1 
        9  8925 1 1 39 GLY HA3  H 55.533 41.291 31.842 1.00 . A A . 39 GLY HA3  1 1 
        9  8926 1 1 39 GLY N    N 54.794 40.291 33.532 1.00 . A A . 39 GLY N    1 1 
        9  8927 1 1 39 GLY O    O 55.359 39.486 30.034 1.00 . A A . 39 GLY O    1 1 
        9  8928 1 1 40 CYS C    C 54.176 36.064 30.751 1.00 . A A . 40 CYS C    1 1 
        9  8929 1 1 40 CYS CA   C 55.441 36.867 31.088 1.00 . A A . 40 CYS CA   1 1 
        9  8930 1 1 40 CYS CB   C 56.443 36.059 31.919 1.00 . A A . 40 CYS CB   1 1 
        9  8931 1 1 40 CYS H    H 54.723 38.026 32.730 1.00 . A A . 40 CYS H    1 1 
        9  8932 1 1 40 CYS HA   H 55.916 37.108 30.138 1.00 . A A . 40 CYS HA   1 1 
        9  8933 1 1 40 CYS HB2  H 56.066 35.951 32.928 1.00 . A A . 40 CYS HB2  1 1 
        9  8934 1 1 40 CYS HB3  H 56.494 35.060 31.482 1.00 . A A . 40 CYS HB3  1 1 
        9  8935 1 1 40 CYS N    N 55.067 38.107 31.791 1.00 . A A . 40 CYS N    1 1 
        9  8936 1 1 40 CYS O    O 53.687 36.119 29.633 1.00 . A A . 40 CYS O    1 1 
        9  8937 1 1 40 CYS SG   S 58.160 36.651 32.015 1.00 . A A . 40 CYS SG   1 1 
        9  8938 1 1 41 GLY C    C 51.860 34.247 32.971 1.00 . A A . 41 GLY C    1 1 
        9  8939 1 1 41 GLY CA   C 52.395 34.590 31.590 1.00 . A A . 41 GLY CA   1 1 
        9  8940 1 1 41 GLY H    H 54.067 35.331 32.639 1.00 . A A . 41 GLY H    1 1 
        9  8941 1 1 41 GLY HA2  H 51.660 35.169 31.040 1.00 . A A . 41 GLY HA2  1 1 
        9  8942 1 1 41 GLY HA3  H 52.591 33.667 31.055 1.00 . A A . 41 GLY HA3  1 1 
        9  8943 1 1 41 GLY N    N 53.629 35.365 31.736 1.00 . A A . 41 GLY N    1 1 
        9  8944 1 1 41 GLY O    O 52.585 33.647 33.751 1.00 . A A . 41 GLY O    1 1 
        9  8945 1 1 42 GLY C    C 48.667 33.633 34.250 1.00 . A A . 42 GLY C    1 1 
        9  8946 1 1 42 GLY CA   C 49.926 34.463 34.505 1.00 . A A . 42 GLY CA   1 1 
        9  8947 1 1 42 GLY H    H 50.129 35.182 32.521 1.00 . A A . 42 GLY H    1 1 
        9  8948 1 1 42 GLY HA2  H 50.554 33.920 35.208 1.00 . A A . 42 GLY HA2  1 1 
        9  8949 1 1 42 GLY HA3  H 49.654 35.413 34.964 1.00 . A A . 42 GLY HA3  1 1 
        9  8950 1 1 42 GLY N    N 50.645 34.721 33.256 1.00 . A A . 42 GLY N    1 1 
        9  8951 1 1 42 GLY O    O 48.674 32.681 33.477 1.00 . A A . 42 GLY O    1 1 
        9  8952 1 1 43 ASN C    C 45.194 34.409 34.015 1.00 . A A . 43 ASN C    1 1 
        9  8953 1 1 43 ASN CA   C 46.227 33.452 34.624 1.00 . A A . 43 ASN CA   1 1 
        9  8954 1 1 43 ASN CB   C 45.803 32.868 35.990 1.00 . A A . 43 ASN CB   1 1 
        9  8955 1 1 43 ASN CG   C 45.502 33.913 37.056 1.00 . A A . 43 ASN CG   1 1 
        9  8956 1 1 43 ASN H    H 47.599 34.855 35.452 1.00 . A A . 43 ASN H    1 1 
        9  8957 1 1 43 ASN HA   H 46.330 32.623 33.931 1.00 . A A . 43 ASN HA   1 1 
        9  8958 1 1 43 ASN HB2  H 44.919 32.253 35.854 1.00 . A A . 43 ASN HB2  1 1 
        9  8959 1 1 43 ASN HB3  H 46.597 32.232 36.364 1.00 . A A . 43 ASN HB3  1 1 
        9  8960 1 1 43 ASN HD21 H 45.049 32.518 38.404 1.00 . A A . 43 ASN HD21 1 1 
        9  8961 1 1 43 ASN HD22 H 44.963 34.141 38.945 1.00 . A A . 43 ASN HD22 1 1 
        9  8962 1 1 43 ASN N    N 47.539 34.069 34.820 1.00 . A A . 43 ASN N    1 1 
        9  8963 1 1 43 ASN ND2  N 44.979 33.490 38.181 1.00 . A A . 43 ASN ND2  1 1 
        9  8964 1 1 43 ASN O    O 45.488 35.567 33.711 1.00 . A A . 43 ASN O    1 1 
        9  8965 1 1 43 ASN OD1  O 45.649 35.107 36.893 1.00 . A A . 43 ASN OD1  1 1 
        9  8966 1 1 44 ALA C    C 42.157 35.605 34.505 1.00 . A A . 44 ALA C    1 1 
        9  8967 1 1 44 ALA CA   C 42.810 34.738 33.399 1.00 . A A . 44 ALA CA   1 1 
        9  8968 1 1 44 ALA CB   C 41.779 33.783 32.768 1.00 . A A . 44 ALA CB   1 1 
        9  8969 1 1 44 ALA H    H 43.781 32.972 34.068 1.00 . A A . 44 ALA H    1 1 
        9  8970 1 1 44 ALA HA   H 43.146 35.436 32.624 1.00 . A A . 44 ALA HA   1 1 
        9  8971 1 1 44 ALA HB1  H 40.925 34.359 32.404 1.00 . A A . 44 ALA HB1  1 1 
        9  8972 1 1 44 ALA HB2  H 42.229 33.257 31.929 1.00 . A A . 44 ALA HB2  1 1 
        9  8973 1 1 44 ALA HB3  H 41.434 33.063 33.513 1.00 . A A . 44 ALA HB3  1 1 
        9  8974 1 1 44 ALA N    N 43.950 33.934 33.856 1.00 . A A . 44 ALA N    1 1 
        9  8975 1 1 44 ALA O    O 41.187 36.316 34.250 1.00 . A A . 44 ALA O    1 1 
        9  8976 1 1 45 ASN C    C 42.925 37.572 37.105 1.00 . A A . 45 ASN C    1 1 
        9  8977 1 1 45 ASN CA   C 42.125 36.273 36.881 1.00 . A A . 45 ASN CA   1 1 
        9  8978 1 1 45 ASN CB   C 42.058 35.332 38.108 1.00 . A A . 45 ASN CB   1 1 
        9  8979 1 1 45 ASN CG   C 40.846 35.560 38.994 1.00 . A A . 45 ASN CG   1 1 
        9  8980 1 1 45 ASN H    H 43.525 35.028 35.865 1.00 . A A . 45 ASN H    1 1 
        9  8981 1 1 45 ASN HA   H 41.116 36.584 36.630 1.00 . A A . 45 ASN HA   1 1 
        9  8982 1 1 45 ASN HB2  H 42.024 34.298 37.779 1.00 . A A . 45 ASN HB2  1 1 
        9  8983 1 1 45 ASN HB3  H 42.961 35.466 38.706 1.00 . A A . 45 ASN HB3  1 1 
        9  8984 1 1 45 ASN HD21 H 41.610 34.357 40.422 1.00 . A A . 45 ASN HD21 1 1 
        9  8985 1 1 45 ASN HD22 H 40.070 35.095 40.800 1.00 . A A . 45 ASN HD22 1 1 
        9  8986 1 1 45 ASN N    N 42.650 35.515 35.744 1.00 . A A . 45 ASN N    1 1 
        9  8987 1 1 45 ASN ND2  N 40.851 34.978 40.170 1.00 . A A . 45 ASN ND2  1 1 
        9  8988 1 1 45 ASN O    O 42.943 38.108 38.216 1.00 . A A . 45 ASN O    1 1 
        9  8989 1 1 45 ASN OD1  O 39.871 36.188 38.632 1.00 . A A . 45 ASN OD1  1 1 
        9  8990 1 1 46 ASN C    C 43.708 40.497 35.739 1.00 . A A . 46 ASN C    1 1 
        9  8991 1 1 46 ASN CA   C 44.494 39.219 36.079 1.00 . A A . 46 ASN CA   1 1 
        9  8992 1 1 46 ASN CB   C 45.661 38.947 35.103 1.00 . A A . 46 ASN CB   1 1 
        9  8993 1 1 46 ASN CG   C 45.229 38.738 33.648 1.00 . A A . 46 ASN CG   1 1 
        9  8994 1 1 46 ASN H    H 43.506 37.592 35.168 1.00 . A A . 46 ASN H    1 1 
        9  8995 1 1 46 ASN HA   H 44.908 39.329 37.076 1.00 . A A . 46 ASN HA   1 1 
        9  8996 1 1 46 ASN HB2  H 46.340 39.798 35.140 1.00 . A A . 46 ASN HB2  1 1 
        9  8997 1 1 46 ASN HB3  H 46.198 38.058 35.415 1.00 . A A . 46 ASN HB3  1 1 
        9  8998 1 1 46 ASN HD21 H 46.875 39.636 32.907 1.00 . A A . 46 ASN HD21 1 1 
        9  8999 1 1 46 ASN HD22 H 45.667 39.040 31.763 1.00 . A A . 46 ASN HD22 1 1 
        9  9000 1 1 46 ASN N    N 43.614 38.049 36.076 1.00 . A A . 46 ASN N    1 1 
        9  9001 1 1 46 ASN ND2  N 46.014 39.188 32.695 1.00 . A A . 46 ASN ND2  1 1 
        9  9002 1 1 46 ASN O    O 43.523 40.840 34.574 1.00 . A A . 46 ASN O    1 1 
        9  9003 1 1 46 ASN OD1  O 44.202 38.156 33.344 1.00 . A A . 46 ASN OD1  1 1 
        9  9004 1 1 47 PHE C    C 43.378 43.723 36.784 1.00 . A A . 47 PHE C    1 1 
        9  9005 1 1 47 PHE CA   C 42.514 42.467 36.634 1.00 . A A . 47 PHE CA   1 1 
        9  9006 1 1 47 PHE CB   C 41.443 42.473 37.716 1.00 . A A . 47 PHE CB   1 1 
        9  9007 1 1 47 PHE CD1  C 40.315 40.365 36.798 1.00 . A A . 47 PHE CD1  1 1 
        9  9008 1 1 47 PHE CD2  C 40.076 40.962 39.127 1.00 . A A . 47 PHE CD2  1 1 
        9  9009 1 1 47 PHE CE1  C 39.535 39.224 37.009 1.00 . A A . 47 PHE CE1  1 1 
        9  9010 1 1 47 PHE CE2  C 39.216 39.890 39.321 1.00 . A A . 47 PHE CE2  1 1 
        9  9011 1 1 47 PHE CG   C 40.605 41.229 37.868 1.00 . A A . 47 PHE CG   1 1 
        9  9012 1 1 47 PHE CZ   C 38.936 39.006 38.262 1.00 . A A . 47 PHE CZ   1 1 
        9  9013 1 1 47 PHE H    H 43.456 40.878 37.696 1.00 . A A . 47 PHE H    1 1 
        9  9014 1 1 47 PHE HA   H 42.040 42.508 35.649 1.00 . A A . 47 PHE HA   1 1 
        9  9015 1 1 47 PHE HB2  H 41.938 42.652 38.674 1.00 . A A . 47 PHE HB2  1 1 
        9  9016 1 1 47 PHE HB3  H 40.779 43.308 37.561 1.00 . A A . 47 PHE HB3  1 1 
        9  9017 1 1 47 PHE HD1  H 40.732 40.544 35.808 1.00 . A A . 47 PHE HD1  1 1 
        9  9018 1 1 47 PHE HD2  H 40.337 41.606 39.954 1.00 . A A . 47 PHE HD2  1 1 
        9  9019 1 1 47 PHE HE1  H 39.393 38.511 36.210 1.00 . A A . 47 PHE HE1  1 1 
        9  9020 1 1 47 PHE HE2  H 38.781 39.779 40.277 1.00 . A A . 47 PHE HE2  1 1 
        9  9021 1 1 47 PHE HZ   H 38.298 38.143 38.418 1.00 . A A . 47 PHE HZ   1 1 
        9  9022 1 1 47 PHE N    N 43.300 41.230 36.762 1.00 . A A . 47 PHE N    1 1 
        9  9023 1 1 47 PHE O    O 44.553 43.666 37.132 1.00 . A A . 47 PHE O    1 1 
        9  9024 1 1 48 GLU C    C 43.262 46.832 38.143 1.00 . A A . 48 GLU C    1 1 
        9  9025 1 1 48 GLU CA   C 43.447 46.185 36.776 1.00 . A A . 48 GLU CA   1 1 
        9  9026 1 1 48 GLU CB   C 42.997 47.162 35.683 1.00 . A A . 48 GLU CB   1 1 
        9  9027 1 1 48 GLU CD   C 42.220 45.559 33.909 1.00 . A A . 48 GLU CD   1 1 
        9  9028 1 1 48 GLU CG   C 43.224 46.652 34.251 1.00 . A A . 48 GLU CG   1 1 
        9  9029 1 1 48 GLU H    H 41.875 44.870 36.145 1.00 . A A . 48 GLU H    1 1 
        9  9030 1 1 48 GLU HA   H 44.524 46.028 36.652 1.00 . A A . 48 GLU HA   1 1 
        9  9031 1 1 48 GLU HB2  H 41.949 47.419 35.833 1.00 . A A . 48 GLU HB2  1 1 
        9  9032 1 1 48 GLU HB3  H 43.572 48.076 35.802 1.00 . A A . 48 GLU HB3  1 1 
        9  9033 1 1 48 GLU HG2  H 43.116 47.485 33.561 1.00 . A A . 48 GLU HG2  1 1 
        9  9034 1 1 48 GLU HG3  H 44.250 46.287 34.164 1.00 . A A . 48 GLU HG3  1 1 
        9  9035 1 1 48 GLU N    N 42.752 44.900 36.666 1.00 . A A . 48 GLU N    1 1 
        9  9036 1 1 48 GLU O    O 44.217 47.354 38.708 1.00 . A A . 48 GLU O    1 1 
        9  9037 1 1 48 GLU OE1  O 41.028 45.921 33.908 1.00 . A A . 48 GLU OE1  1 1 
        9  9038 1 1 48 GLU OE2  O 42.653 44.395 33.857 1.00 . A A . 48 GLU OE2  1 1 
        9  9039 1 1 49 THR C    C 40.503 46.737 40.633 1.00 . A A . 49 THR C    1 1 
        9  9040 1 1 49 THR CA   C 41.694 47.430 39.989 1.00 . A A . 49 THR CA   1 1 
        9  9041 1 1 49 THR CB   C 41.378 48.927 39.873 1.00 . A A . 49 THR CB   1 1 
        9  9042 1 1 49 THR CG2  C 42.522 49.806 39.379 1.00 . A A . 49 THR CG2  1 1 
        9  9043 1 1 49 THR H    H 41.309 46.335 38.172 1.00 . A A . 49 THR H    1 1 
        9  9044 1 1 49 THR HA   H 42.534 47.336 40.654 1.00 . A A . 49 THR HA   1 1 
        9  9045 1 1 49 THR HB   H 41.121 49.289 40.878 1.00 . A A . 49 THR HB   1 1 
        9  9046 1 1 49 THR HG1  H 40.587 49.248 38.159 1.00 . A A . 49 THR HG1  1 1 
        9  9047 1 1 49 THR HG21 H 42.247 50.851 39.474 1.00 . A A . 49 THR HG21 1 1 
        9  9048 1 1 49 THR HG22 H 43.415 49.619 39.980 1.00 . A A . 49 THR HG22 1 1 
        9  9049 1 1 49 THR HG23 H 42.751 49.583 38.337 1.00 . A A . 49 THR HG23 1 1 
        9  9050 1 1 49 THR N    N 42.036 46.826 38.687 1.00 . A A . 49 THR N    1 1 
        9  9051 1 1 49 THR O    O 39.782 45.962 40.000 1.00 . A A . 49 THR O    1 1 
        9  9052 1 1 49 THR OG1  O 40.245 49.135 39.060 1.00 . A A . 49 THR OG1  1 1 
        9  9053 1 1 50 ARG C    C 37.693 46.781 41.842 1.00 . A A . 50 ARG C    1 1 
        9  9054 1 1 50 ARG CA   C 38.998 46.641 42.630 1.00 . A A . 50 ARG CA   1 1 
        9  9055 1 1 50 ARG CB   C 38.865 47.406 43.955 1.00 . A A . 50 ARG CB   1 1 
        9  9056 1 1 50 ARG CD   C 39.909 47.849 46.241 1.00 . A A . 50 ARG CD   1 1 
        9  9057 1 1 50 ARG CG   C 40.074 47.182 44.873 1.00 . A A . 50 ARG CG   1 1 
        9  9058 1 1 50 ARG CZ   C 38.454 47.623 48.246 1.00 . A A . 50 ARG CZ   1 1 
        9  9059 1 1 50 ARG H    H 40.872 47.669 42.365 1.00 . A A . 50 ARG H    1 1 
        9  9060 1 1 50 ARG HA   H 39.097 45.590 42.869 1.00 . A A . 50 ARG HA   1 1 
        9  9061 1 1 50 ARG HB2  H 38.764 48.479 43.756 1.00 . A A . 50 ARG HB2  1 1 
        9  9062 1 1 50 ARG HB3  H 37.961 47.068 44.458 1.00 . A A . 50 ARG HB3  1 1 
        9  9063 1 1 50 ARG HD2  H 40.844 47.730 46.800 1.00 . A A . 50 ARG HD2  1 1 
        9  9064 1 1 50 ARG HD3  H 39.735 48.914 46.099 1.00 . A A . 50 ARG HD3  1 1 
        9  9065 1 1 50 ARG HE   H 38.301 46.505 46.601 1.00 . A A . 50 ARG HE   1 1 
        9  9066 1 1 50 ARG HG2  H 40.248 46.117 45.015 1.00 . A A . 50 ARG HG2  1 1 
        9  9067 1 1 50 ARG HG3  H 40.957 47.622 44.405 1.00 . A A . 50 ARG HG3  1 1 
        9  9068 1 1 50 ARG HH11 H 39.884 48.992 48.477 1.00 . A A . 50 ARG HH11 1 1 
        9  9069 1 1 50 ARG HH12 H 38.829 48.819 49.837 1.00 . A A . 50 ARG HH12 1 1 
        9  9070 1 1 50 ARG HH21 H 36.974 46.272 48.432 1.00 . A A . 50 ARG HH21 1 1 
        9  9071 1 1 50 ARG HH22 H 37.221 47.318 49.794 1.00 . A A . 50 ARG HH22 1 1 
        9  9072 1 1 50 ARG N    N 40.203 47.090 41.897 1.00 . A A . 50 ARG N    1 1 
        9  9073 1 1 50 ARG NE   N 38.802 47.262 47.024 1.00 . A A . 50 ARG NE   1 1 
        9  9074 1 1 50 ARG NH1  N 39.084 48.560 48.898 1.00 . A A . 50 ARG NH1  1 1 
        9  9075 1 1 50 ARG NH2  N 37.445 47.039 48.854 1.00 . A A . 50 ARG NH2  1 1 
        9  9076 1 1 50 ARG O    O 36.752 46.011 42.070 1.00 . A A . 50 ARG O    1 1 
        9  9077 1 1 51 ALA C    C 36.296 46.956 38.974 1.00 . A A . 51 ALA C    1 1 
        9  9078 1 1 51 ALA CA   C 36.433 47.992 40.090 1.00 . A A . 51 ALA CA   1 1 
        9  9079 1 1 51 ALA CB   C 36.529 49.410 39.516 1.00 . A A . 51 ALA CB   1 1 
        9  9080 1 1 51 ALA H    H 38.424 48.317 40.751 1.00 . A A . 51 ALA H    1 1 
        9  9081 1 1 51 ALA HA   H 35.534 47.928 40.702 1.00 . A A . 51 ALA HA   1 1 
        9  9082 1 1 51 ALA HB1  H 35.647 49.616 38.905 1.00 . A A . 51 ALA HB1  1 1 
        9  9083 1 1 51 ALA HB2  H 36.582 50.143 40.320 1.00 . A A . 51 ALA HB2  1 1 
        9  9084 1 1 51 ALA HB3  H 37.420 49.503 38.892 1.00 . A A . 51 ALA HB3  1 1 
        9  9085 1 1 51 ALA N    N 37.595 47.765 40.946 1.00 . A A . 51 ALA N    1 1 
        9  9086 1 1 51 ALA O    O 35.172 46.611 38.595 1.00 . A A . 51 ALA O    1 1 
        9  9087 1 1 52 GLU C    C 37.038 44.017 38.128 1.00 . A A . 52 GLU C    1 1 
        9  9088 1 1 52 GLU CA   C 37.418 45.352 37.479 1.00 . A A . 52 GLU CA   1 1 
        9  9089 1 1 52 GLU CB   C 38.774 45.289 36.744 1.00 . A A . 52 GLU CB   1 1 
        9  9090 1 1 52 GLU CD   C 37.872 44.113 34.626 1.00 . A A . 52 GLU CD   1 1 
        9  9091 1 1 52 GLU CG   C 38.889 44.079 35.787 1.00 . A A . 52 GLU CG   1 1 
        9  9092 1 1 52 GLU H    H 38.315 46.726 38.818 1.00 . A A . 52 GLU H    1 1 
        9  9093 1 1 52 GLU HA   H 36.651 45.593 36.742 1.00 . A A . 52 GLU HA   1 1 
        9  9094 1 1 52 GLU HB2  H 38.910 46.207 36.182 1.00 . A A . 52 GLU HB2  1 1 
        9  9095 1 1 52 GLU HB3  H 39.570 45.218 37.476 1.00 . A A . 52 GLU HB3  1 1 
        9  9096 1 1 52 GLU HG2  H 39.899 44.061 35.394 1.00 . A A . 52 GLU HG2  1 1 
        9  9097 1 1 52 GLU HG3  H 38.753 43.161 36.350 1.00 . A A . 52 GLU HG3  1 1 
        9  9098 1 1 52 GLU N    N 37.411 46.433 38.467 1.00 . A A . 52 GLU N    1 1 
        9  9099 1 1 52 GLU O    O 36.149 43.319 37.664 1.00 . A A . 52 GLU O    1 1 
        9  9100 1 1 52 GLU OE1  O 36.668 44.336 34.901 1.00 . A A . 52 GLU OE1  1 1 
        9  9101 1 1 52 GLU OE2  O 38.267 43.875 33.472 1.00 . A A . 52 GLU OE2  1 1 
        9  9102 1 1 53 CYS C    C 35.626 42.406 40.282 1.00 . A A . 53 CYS C    1 1 
        9  9103 1 1 53 CYS CA   C 37.147 42.546 40.087 1.00 . A A . 53 CYS CA   1 1 
        9  9104 1 1 53 CYS CB   C 37.803 42.522 41.471 1.00 . A A . 53 CYS CB   1 1 
        9  9105 1 1 53 CYS H    H 38.306 44.309 39.678 1.00 . A A . 53 CYS H    1 1 
        9  9106 1 1 53 CYS HA   H 37.464 41.682 39.516 1.00 . A A . 53 CYS HA   1 1 
        9  9107 1 1 53 CYS HB2  H 37.118 42.973 42.192 1.00 . A A . 53 CYS HB2  1 1 
        9  9108 1 1 53 CYS HB3  H 37.950 41.482 41.751 1.00 . A A . 53 CYS HB3  1 1 
        9  9109 1 1 53 CYS N    N 37.541 43.746 39.345 1.00 . A A . 53 CYS N    1 1 
        9  9110 1 1 53 CYS O    O 35.095 41.316 40.512 1.00 . A A . 53 CYS O    1 1 
        9  9111 1 1 53 CYS SG   S 39.376 43.388 41.640 1.00 . A A . 53 CYS SG   1 1 
        9  9112 1 1 54 ARG C    C 32.934 43.199 38.761 1.00 . A A . 54 ARG C    1 1 
        9  9113 1 1 54 ARG CA   C 33.450 43.584 40.132 1.00 . A A . 54 ARG CA   1 1 
        9  9114 1 1 54 ARG CB   C 32.928 44.955 40.582 1.00 . A A . 54 ARG CB   1 1 
        9  9115 1 1 54 ARG CD   C 32.833 46.690 42.380 1.00 . A A . 54 ARG CD   1 1 
        9  9116 1 1 54 ARG CG   C 33.290 45.274 42.038 1.00 . A A . 54 ARG CG   1 1 
        9  9117 1 1 54 ARG CZ   C 33.082 48.240 44.312 1.00 . A A . 54 ARG CZ   1 1 
        9  9118 1 1 54 ARG H    H 35.430 44.375 39.961 1.00 . A A . 54 ARG H    1 1 
        9  9119 1 1 54 ARG HA   H 33.059 42.831 40.795 1.00 . A A . 54 ARG HA   1 1 
        9  9120 1 1 54 ARG HB2  H 33.338 45.728 39.938 1.00 . A A . 54 ARG HB2  1 1 
        9  9121 1 1 54 ARG HB3  H 31.852 44.982 40.470 1.00 . A A . 54 ARG HB3  1 1 
        9  9122 1 1 54 ARG HD2  H 33.354 47.382 41.714 1.00 . A A . 54 ARG HD2  1 1 
        9  9123 1 1 54 ARG HD3  H 31.750 46.764 42.196 1.00 . A A . 54 ARG HD3  1 1 
        9  9124 1 1 54 ARG HE   H 33.309 46.251 44.394 1.00 . A A . 54 ARG HE   1 1 
        9  9125 1 1 54 ARG HG2  H 32.779 44.581 42.704 1.00 . A A . 54 ARG HG2  1 1 
        9  9126 1 1 54 ARG HG3  H 34.364 45.199 42.192 1.00 . A A . 54 ARG HG3  1 1 
        9  9127 1 1 54 ARG HH11 H 32.681 49.192 42.611 1.00 . A A . 54 ARG HH11 1 1 
        9  9128 1 1 54 ARG HH12 H 32.835 50.210 44.009 1.00 . A A . 54 ARG HH12 1 1 
        9  9129 1 1 54 ARG HH21 H 33.405 47.616 46.186 1.00 . A A . 54 ARG HH21 1 1 
        9  9130 1 1 54 ARG HH22 H 33.254 49.329 45.978 1.00 . A A . 54 ARG HH22 1 1 
        9  9131 1 1 54 ARG N    N 34.909 43.545 40.201 1.00 . A A . 54 ARG N    1 1 
        9  9132 1 1 54 ARG NE   N 33.107 47.027 43.781 1.00 . A A . 54 ARG NE   1 1 
        9  9133 1 1 54 ARG NH1  N 32.835 49.292 43.596 1.00 . A A . 54 ARG NH1  1 1 
        9  9134 1 1 54 ARG NH2  N 33.302 48.412 45.587 1.00 . A A . 54 ARG NH2  1 1 
        9  9135 1 1 54 ARG O    O 32.199 42.224 38.646 1.00 . A A . 54 ARG O    1 1 
        9  9136 1 1 55 HIS C    C 33.111 42.248 35.852 1.00 . A A . 55 HIS C    1 1 
        9  9137 1 1 55 HIS CA   C 32.786 43.660 36.350 1.00 . A A . 55 HIS CA   1 1 
        9  9138 1 1 55 HIS CB   C 33.271 44.751 35.386 1.00 . A A . 55 HIS CB   1 1 
        9  9139 1 1 55 HIS CD2  C 31.586 46.640 35.009 1.00 . A A . 55 HIS CD2  1 1 
        9  9140 1 1 55 HIS CE1  C 32.317 48.111 36.496 1.00 . A A . 55 HIS CE1  1 1 
        9  9141 1 1 55 HIS CG   C 32.636 46.085 35.682 1.00 . A A . 55 HIS CG   1 1 
        9  9142 1 1 55 HIS H    H 34.120 44.519 37.800 1.00 . A A . 55 HIS H    1 1 
        9  9143 1 1 55 HIS HA   H 31.704 43.703 36.378 1.00 . A A . 55 HIS HA   1 1 
        9  9144 1 1 55 HIS HB2  H 34.359 44.842 35.453 1.00 . A A . 55 HIS HB2  1 1 
        9  9145 1 1 55 HIS HB3  H 33.039 44.459 34.365 1.00 . A A . 55 HIS HB3  1 1 
        9  9146 1 1 55 HIS HD1  H 33.948 46.894 37.153 1.00 . A A . 55 HIS HD1  1 1 
        9  9147 1 1 55 HIS HD2  H 31.076 46.185 34.162 1.00 . A A . 55 HIS HD2  1 1 
        9  9148 1 1 55 HIS HE1  H 32.534 49.061 36.978 1.00 . A A . 55 HIS HE1  1 1 
        9  9149 1 1 55 HIS HE2  H 30.799 48.617 35.122 1.00 . A A . 55 HIS HE2  1 1 
        9  9150 1 1 55 HIS N    N 33.313 43.925 37.706 1.00 . A A . 55 HIS N    1 1 
        9  9151 1 1 55 HIS ND1  N 33.083 47.003 36.607 1.00 . A A . 55 HIS ND1  1 1 
        9  9152 1 1 55 HIS NE2  N 31.391 47.902 35.529 1.00 . A A . 55 HIS NE2  1 1 
        9  9153 1 1 55 HIS O    O 32.283 41.671 35.156 1.00 . A A . 55 HIS O    1 1 
        9  9154 1 1 56 THR C    C 33.923 39.228 36.916 1.00 . A A . 56 THR C    1 1 
        9  9155 1 1 56 THR CA   C 34.576 40.271 36.012 1.00 . A A . 56 THR CA   1 1 
        9  9156 1 1 56 THR CB   C 36.106 40.110 36.050 1.00 . A A . 56 THR CB   1 1 
        9  9157 1 1 56 THR CG2  C 36.541 38.848 35.311 1.00 . A A . 56 THR CG2  1 1 
        9  9158 1 1 56 THR H    H 34.965 42.249 36.660 1.00 . A A . 56 THR H    1 1 
        9  9159 1 1 56 THR HA   H 34.264 40.059 34.984 1.00 . A A . 56 THR HA   1 1 
        9  9160 1 1 56 THR HB   H 36.458 40.082 37.080 1.00 . A A . 56 THR HB   1 1 
        9  9161 1 1 56 THR HG1  H 37.607 41.064 35.200 1.00 . A A . 56 THR HG1  1 1 
        9  9162 1 1 56 THR HG21 H 37.604 38.897 35.078 1.00 . A A . 56 THR HG21 1 1 
        9  9163 1 1 56 THR HG22 H 36.352 37.974 35.939 1.00 . A A . 56 THR HG22 1 1 
        9  9164 1 1 56 THR HG23 H 36.005 38.751 34.378 1.00 . A A . 56 THR HG23 1 1 
        9  9165 1 1 56 THR N    N 34.210 41.655 36.319 1.00 . A A . 56 THR N    1 1 
        9  9166 1 1 56 THR O    O 33.635 38.119 36.467 1.00 . A A . 56 THR O    1 1 
        9  9167 1 1 56 THR OG1  O 36.676 41.214 35.410 1.00 . A A . 56 THR OG1  1 1 
        9  9168 1 1 57 CYS C    C 31.898 39.246 39.976 1.00 . A A . 57 CYS C    1 1 
        9  9169 1 1 57 CYS CA   C 32.999 38.609 39.122 1.00 . A A . 57 CYS CA   1 1 
        9  9170 1 1 57 CYS CB   C 34.092 37.922 39.963 1.00 . A A . 57 CYS CB   1 1 
        9  9171 1 1 57 CYS H    H 33.829 40.494 38.483 1.00 . A A . 57 CYS H    1 1 
        9  9172 1 1 57 CYS HA   H 32.507 37.836 38.540 1.00 . A A . 57 CYS HA   1 1 
        9  9173 1 1 57 CYS HB2  H 35.064 38.351 39.721 1.00 . A A . 57 CYS HB2  1 1 
        9  9174 1 1 57 CYS HB3  H 33.911 38.096 41.030 1.00 . A A . 57 CYS HB3  1 1 
        9  9175 1 1 57 CYS N    N 33.614 39.550 38.171 1.00 . A A . 57 CYS N    1 1 
        9  9176 1 1 57 CYS O    O 30.750 38.805 39.921 1.00 . A A . 57 CYS O    1 1 
        9  9177 1 1 57 CYS SG   S 34.156 36.138 39.679 1.00 . A A . 57 CYS SG   1 1 
        9  9178 1 1 58 VAL C    C 30.302 41.968 40.882 1.00 . A A . 58 VAL C    1 1 
        9  9179 1 1 58 VAL CA   C 31.189 40.947 41.627 1.00 . A A . 58 VAL CA   1 1 
        9  9180 1 1 58 VAL CB   C 31.850 41.558 42.895 1.00 . A A . 58 VAL CB   1 1 
        9  9181 1 1 58 VAL CG1  C 30.817 41.765 44.000 1.00 . A A . 58 VAL CG1  1 1 
        9  9182 1 1 58 VAL CG2  C 32.966 40.679 43.454 1.00 . A A . 58 VAL CG2  1 1 
        9  9183 1 1 58 VAL H    H 33.133 40.637 40.739 1.00 . A A . 58 VAL H    1 1 
        9  9184 1 1 58 VAL HA   H 30.522 40.172 41.988 1.00 . A A . 58 VAL HA   1 1 
        9  9185 1 1 58 VAL HB   H 32.291 42.509 42.666 1.00 . A A . 58 VAL HB   1 1 
        9  9186 1 1 58 VAL HG11 H 31.297 42.221 44.876 1.00 . A A . 58 VAL HG11 1 1 
        9  9187 1 1 58 VAL HG12 H 30.012 42.423 43.665 1.00 . A A . 58 VAL HG12 1 1 
        9  9188 1 1 58 VAL HG13 H 30.393 40.817 44.310 1.00 . A A . 58 VAL HG13 1 1 
        9  9189 1 1 58 VAL HG21 H 33.322 41.097 44.396 1.00 . A A . 58 VAL HG21 1 1 
        9  9190 1 1 58 VAL HG22 H 32.567 39.676 43.647 1.00 . A A . 58 VAL HG22 1 1 
        9  9191 1 1 58 VAL HG23 H 33.799 40.619 42.764 1.00 . A A . 58 VAL HG23 1 1 
        9  9192 1 1 58 VAL N    N 32.182 40.299 40.748 1.00 . A A . 58 VAL N    1 1 
        9  9193 1 1 58 VAL O    O 30.297 43.162 41.193 1.00 . A A . 58 VAL O    1 1 
        9  9194 1 1 59 ALA C    C 27.460 41.565 38.511 1.00 . A A . 59 ALA C    1 1 
        9  9195 1 1 59 ALA CA   C 28.623 42.369 39.124 1.00 . A A . 59 ALA CA   1 1 
        9  9196 1 1 59 ALA CB   C 29.365 43.123 38.015 1.00 . A A . 59 ALA CB   1 1 
        9  9197 1 1 59 ALA H    H 29.632 40.546 39.617 1.00 . A A . 59 ALA H    1 1 
        9  9198 1 1 59 ALA HA   H 28.200 43.098 39.805 1.00 . A A . 59 ALA HA   1 1 
        9  9199 1 1 59 ALA HB1  H 28.661 43.710 37.427 1.00 . A A . 59 ALA HB1  1 1 
        9  9200 1 1 59 ALA HB2  H 30.105 43.790 38.453 1.00 . A A . 59 ALA HB2  1 1 
        9  9201 1 1 59 ALA HB3  H 29.857 42.405 37.356 1.00 . A A . 59 ALA HB3  1 1 
        9  9202 1 1 59 ALA N    N 29.549 41.518 39.873 1.00 . A A . 59 ALA N    1 1 
        9  9203 1 1 59 ALA O    O 27.663 40.566 37.830 1.00 . A A . 59 ALA O    1 1 
        9  9204 1 1 60 SER C    C 23.813 42.416 38.145 1.00 . A A . 60 SER C    1 1 
        9  9205 1 1 60 SER CA   C 25.002 41.435 38.201 1.00 . A A . 60 SER CA   1 1 
        9  9206 1 1 60 SER CB   C 24.673 40.189 39.048 1.00 . A A . 60 SER CB   1 1 
        9  9207 1 1 60 SER H    H 26.126 42.765 39.421 1.00 . A A . 60 SER H    1 1 
        9  9208 1 1 60 SER HA   H 25.190 41.093 37.182 1.00 . A A . 60 SER HA   1 1 
        9  9209 1 1 60 SER HB2  H 23.727 39.757 38.731 1.00 . A A . 60 SER HB2  1 1 
        9  9210 1 1 60 SER HB3  H 25.460 39.442 38.915 1.00 . A A . 60 SER HB3  1 1 
        9  9211 1 1 60 SER HG   H 24.375 39.766 40.925 1.00 . A A . 60 SER HG   1 1 
        9  9212 1 1 60 SER N    N 26.239 42.065 38.714 1.00 . A A . 60 SER N    1 1 
        9  9213 1 1 60 SER O    O 22.664 42.044 38.327 1.00 . A A . 60 SER O    1 1 
        9  9214 1 1 60 SER OG   O 24.609 40.556 40.413 1.00 . A A . 60 SER OG   1 1 
        9  9215 1 1 61 ARG C    C 22.329 44.810 36.454 1.00 . A A . 61 ARG C    1 1 
        9  9216 1 1 61 ARG CA   C 23.077 44.765 37.804 1.00 . A A . 61 ARG CA   1 1 
        9  9217 1 1 61 ARG CB   C 23.699 46.121 38.188 1.00 . A A . 61 ARG CB   1 1 
        9  9218 1 1 61 ARG CD   C 25.430 47.912 37.755 1.00 . A A . 61 ARG CD   1 1 
        9  9219 1 1 61 ARG CG   C 24.977 46.487 37.411 1.00 . A A . 61 ARG CG   1 1 
        9  9220 1 1 61 ARG CZ   C 25.750 49.150 39.893 1.00 . A A . 61 ARG CZ   1 1 
        9  9221 1 1 61 ARG H    H 25.038 43.924 37.629 1.00 . A A . 61 ARG H    1 1 
        9  9222 1 1 61 ARG HA   H 22.302 44.556 38.547 1.00 . A A . 61 ARG HA   1 1 
        9  9223 1 1 61 ARG HB2  H 22.945 46.896 38.041 1.00 . A A . 61 ARG HB2  1 1 
        9  9224 1 1 61 ARG HB3  H 23.929 46.074 39.263 1.00 . A A . 61 ARG HB3  1 1 
        9  9225 1 1 61 ARG HD2  H 26.309 48.146 37.155 1.00 . A A . 61 ARG HD2  1 1 
        9  9226 1 1 61 ARG HD3  H 24.622 48.593 37.488 1.00 . A A . 61 ARG HD3  1 1 
        9  9227 1 1 61 ARG HE   H 25.961 47.190 39.683 1.00 . A A . 61 ARG HE   1 1 
        9  9228 1 1 61 ARG HG2  H 25.776 45.796 37.657 1.00 . A A . 61 ARG HG2  1 1 
        9  9229 1 1 61 ARG HG3  H 24.807 46.444 36.343 1.00 . A A . 61 ARG HG3  1 1 
        9  9230 1 1 61 ARG HH11 H 25.280 50.349 38.369 1.00 . A A . 61 ARG HH11 1 1 
        9  9231 1 1 61 ARG HH12 H 25.489 51.152 39.899 1.00 . A A . 61 ARG HH12 1 1 
        9  9232 1 1 61 ARG HH21 H 26.129 48.241 41.651 1.00 . A A . 61 ARG HH21 1 1 
        9  9233 1 1 61 ARG HH22 H 25.945 49.965 41.712 1.00 . A A . 61 ARG HH22 1 1 
        9  9234 1 1 61 ARG N    N 24.086 43.694 37.855 1.00 . A A . 61 ARG N    1 1 
        9  9235 1 1 61 ARG NE   N 25.764 48.040 39.188 1.00 . A A . 61 ARG NE   1 1 
        9  9236 1 1 61 ARG NH1  N 25.505 50.309 39.353 1.00 . A A . 61 ARG NH1  1 1 
        9  9237 1 1 61 ARG NH2  N 26.000 49.122 41.178 1.00 . A A . 61 ARG NH2  1 1 
        9  9238 1 1 61 ARG O    O 22.628 45.657 35.622 1.00 . A A . 61 ARG O    1 1 
        9  9239 1 1 62 LYS C    C 19.578 44.951 34.917 1.00 . A A . 62 LYS C    1 1 
        9  9240 1 1 62 LYS CA   C 20.606 43.813 35.002 1.00 . A A . 62 LYS CA   1 1 
        9  9241 1 1 62 LYS CB   C 19.892 42.447 34.864 1.00 . A A . 62 LYS CB   1 1 
        9  9242 1 1 62 LYS CD   C 21.743 40.781 35.560 1.00 . A A . 62 LYS CD   1 1 
        9  9243 1 1 62 LYS CE   C 22.552 39.533 35.168 1.00 . A A . 62 LYS CE   1 1 
        9  9244 1 1 62 LYS CG   C 20.793 41.268 34.454 1.00 . A A . 62 LYS CG   1 1 
        9  9245 1 1 62 LYS H    H 21.265 43.182 36.972 1.00 . A A . 62 LYS H    1 1 
        9  9246 1 1 62 LYS HA   H 21.257 43.957 34.145 1.00 . A A . 62 LYS HA   1 1 
        9  9247 1 1 62 LYS HB2  H 19.359 42.205 35.791 1.00 . A A . 62 LYS HB2  1 1 
        9  9248 1 1 62 LYS HB3  H 19.138 42.556 34.073 1.00 . A A . 62 LYS HB3  1 1 
        9  9249 1 1 62 LYS HD2  H 22.463 41.570 35.772 1.00 . A A . 62 LYS HD2  1 1 
        9  9250 1 1 62 LYS HD3  H 21.169 40.579 36.473 1.00 . A A . 62 LYS HD3  1 1 
        9  9251 1 1 62 LYS HE2  H 23.115 39.755 34.264 1.00 . A A . 62 LYS HE2  1 1 
        9  9252 1 1 62 LYS HE3  H 23.266 39.335 35.971 1.00 . A A . 62 LYS HE3  1 1 
        9  9253 1 1 62 LYS HG2  H 20.136 40.447 34.176 1.00 . A A . 62 LYS HG2  1 1 
        9  9254 1 1 62 LYS HG3  H 21.375 41.551 33.578 1.00 . A A . 62 LYS HG3  1 1 
        9  9255 1 1 62 LYS HZ1  H 22.283 37.514 34.748 1.00 . A A . 62 LYS HZ1  1 1 
        9  9256 1 1 62 LYS HZ2  H 21.172 38.099 35.794 1.00 . A A . 62 LYS HZ2  1 1 
        9  9257 1 1 62 LYS HZ3  H 21.057 38.454 34.191 1.00 . A A . 62 LYS HZ3  1 1 
        9  9258 1 1 62 LYS N    N 21.399 43.883 36.248 1.00 . A A . 62 LYS N    1 1 
        9  9259 1 1 62 LYS NZ   N 21.702 38.325 34.958 1.00 . A A . 62 LYS NZ   1 1 
        9  9260 1 1 62 LYS O    O 19.427 45.559 33.863 1.00 . A A . 62 LYS O    1 1 
        9  9261 1 1 63 GLY C    C 18.463 47.507 36.904 1.00 . A A . 63 GLY C    1 1 
        9  9262 1 1 63 GLY CA   C 17.909 46.315 36.135 1.00 . A A . 63 GLY CA   1 1 
        9  9263 1 1 63 GLY H    H 19.078 44.681 36.838 1.00 . A A . 63 GLY H    1 1 
        9  9264 1 1 63 GLY HA2  H 17.605 46.665 35.145 1.00 . A A . 63 GLY HA2  1 1 
        9  9265 1 1 63 GLY HA3  H 17.015 45.936 36.630 1.00 . A A . 63 GLY HA3  1 1 
        9  9266 1 1 63 GLY N    N 18.876 45.228 36.015 1.00 . A A . 63 GLY N    1 1 
        9  9267 1 1 63 GLY O    O 19.603 47.927 36.709 1.00 . A A . 63 GLY O    1 1 
        9  9268 1 1 64 GLY C    C 19.046 48.697 39.828 1.00 . A A . 64 GLY C    1 1 
        9  9269 1 1 64 GLY CA   C 18.087 49.132 38.703 1.00 . A A . 64 GLY CA   1 1 
        9  9270 1 1 64 GLY H    H 16.751 47.633 37.981 1.00 . A A . 64 GLY H    1 1 
        9  9271 1 1 64 GLY HA2  H 18.566 49.887 38.093 1.00 . A A . 64 GLY HA2  1 1 
        9  9272 1 1 64 GLY HA3  H 17.205 49.593 39.164 1.00 . A A . 64 GLY HA3  1 1 
        9  9273 1 1 64 GLY N    N 17.668 48.036 37.837 1.00 . A A . 64 GLY N    1 1 
        9  9274 1 1 64 GLY O    O 19.038 47.542 40.236 1.00 . A A . 64 GLY O    1 1 
        9  9275 1 1 65 PRO C    C 19.994 49.271 42.875 1.00 . A A . 65 PRO C    1 1 
        9  9276 1 1 65 PRO CA   C 20.728 49.364 41.522 1.00 . A A . 65 PRO CA   1 1 
        9  9277 1 1 65 PRO CB   C 21.719 50.533 41.511 1.00 . A A . 65 PRO CB   1 1 
        9  9278 1 1 65 PRO CD   C 19.949 51.023 39.975 1.00 . A A . 65 PRO CD   1 1 
        9  9279 1 1 65 PRO CG   C 20.872 51.694 40.993 1.00 . A A . 65 PRO CG   1 1 
        9  9280 1 1 65 PRO HA   H 21.267 48.426 41.366 1.00 . A A . 65 PRO HA   1 1 
        9  9281 1 1 65 PRO HB2  H 22.134 50.743 42.494 1.00 . A A . 65 PRO HB2  1 1 
        9  9282 1 1 65 PRO HB3  H 22.524 50.323 40.796 1.00 . A A . 65 PRO HB3  1 1 
        9  9283 1 1 65 PRO HD2  H 18.978 51.514 39.959 1.00 . A A . 65 PRO HD2  1 1 
        9  9284 1 1 65 PRO HD3  H 20.406 51.072 38.982 1.00 . A A . 65 PRO HD3  1 1 
        9  9285 1 1 65 PRO HG2  H 20.273 52.109 41.809 1.00 . A A . 65 PRO HG2  1 1 
        9  9286 1 1 65 PRO HG3  H 21.474 52.475 40.538 1.00 . A A . 65 PRO HG3  1 1 
        9  9287 1 1 65 PRO N    N 19.840 49.629 40.388 1.00 . A A . 65 PRO N    1 1 
        9  9288 1 1 65 PRO O    O 20.618 48.971 43.888 1.00 . A A . 65 PRO O    1 1 
        9  9289 1 1 66 ARG C    C 16.358 49.464 43.558 1.00 . A A . 66 ARG C    1 1 
        9  9290 1 1 66 ARG CA   C 17.807 49.502 44.055 1.00 . A A . 66 ARG CA   1 1 
        9  9291 1 1 66 ARG CB   C 18.065 50.739 44.938 1.00 . A A . 66 ARG CB   1 1 
        9  9292 1 1 66 ARG CD   C 17.633 51.939 47.093 1.00 . A A . 66 ARG CD   1 1 
        9  9293 1 1 66 ARG CG   C 17.214 50.753 46.220 1.00 . A A . 66 ARG CG   1 1 
        9  9294 1 1 66 ARG CZ   C 17.297 51.701 49.572 1.00 . A A . 66 ARG CZ   1 1 
        9  9295 1 1 66 ARG H    H 18.272 49.858 42.018 1.00 . A A . 66 ARG H    1 1 
        9  9296 1 1 66 ARG HA   H 18.021 48.594 44.623 1.00 . A A . 66 ARG HA   1 1 
        9  9297 1 1 66 ARG HB2  H 19.123 50.739 45.228 1.00 . A A . 66 ARG HB2  1 1 
        9  9298 1 1 66 ARG HB3  H 17.871 51.647 44.371 1.00 . A A . 66 ARG HB3  1 1 
        9  9299 1 1 66 ARG HD2  H 18.705 51.876 47.296 1.00 . A A . 66 ARG HD2  1 1 
        9  9300 1 1 66 ARG HD3  H 17.448 52.858 46.546 1.00 . A A . 66 ARG HD3  1 1 
        9  9301 1 1 66 ARG HE   H 15.895 52.240 48.282 1.00 . A A . 66 ARG HE   1 1 
        9  9302 1 1 66 ARG HG2  H 16.165 50.854 45.957 1.00 . A A . 66 ARG HG2  1 1 
        9  9303 1 1 66 ARG HG3  H 17.369 49.824 46.767 1.00 . A A . 66 ARG HG3  1 1 
        9  9304 1 1 66 ARG HH11 H 19.173 51.247 49.057 1.00 . A A . 66 ARG HH11 1 1 
        9  9305 1 1 66 ARG HH12 H 18.823 51.137 50.759 1.00 . A A . 66 ARG HH12 1 1 
        9  9306 1 1 66 ARG HH21 H 15.533 52.070 50.456 1.00 . A A . 66 ARG HH21 1 1 
        9  9307 1 1 66 ARG HH22 H 16.815 51.591 51.528 1.00 . A A . 66 ARG HH22 1 1 
        9  9308 1 1 66 ARG N    N 18.692 49.573 42.891 1.00 . A A . 66 ARG N    1 1 
        9  9309 1 1 66 ARG NE   N 16.863 51.972 48.358 1.00 . A A . 66 ARG NE   1 1 
        9  9310 1 1 66 ARG NH1  N 18.527 51.339 49.815 1.00 . A A . 66 ARG NH1  1 1 
        9  9311 1 1 66 ARG NH2  N 16.498 51.794 50.593 1.00 . A A . 66 ARG NH2  1 1 
        9  9312 1 1 66 ARG O    O 15.894 50.442 42.985 1.00 . A A . 66 ARG O    1 1 
        9  9313 1 1 67 ARG C    C 13.546 47.540 44.637 1.00 . A A . 67 ARG C    1 1 
        9  9314 1 1 67 ARG CA   C 14.253 48.150 43.423 1.00 . A A . 67 ARG CA   1 1 
        9  9315 1 1 67 ARG CB   C 14.142 47.258 42.172 1.00 . A A . 67 ARG CB   1 1 
        9  9316 1 1 67 ARG CD   C 12.609 46.161 40.502 1.00 . A A . 67 ARG CD   1 1 
        9  9317 1 1 67 ARG CG   C 12.678 46.975 41.795 1.00 . A A . 67 ARG CG   1 1 
        9  9318 1 1 67 ARG CZ   C 10.738 45.471 38.990 1.00 . A A . 67 ARG CZ   1 1 
        9  9319 1 1 67 ARG H    H 16.105 47.582 44.275 1.00 . A A . 67 ARG H    1 1 
        9  9320 1 1 67 ARG HA   H 13.813 49.112 43.183 1.00 . A A . 67 ARG HA   1 1 
        9  9321 1 1 67 ARG HB2  H 14.641 47.754 41.343 1.00 . A A . 67 ARG HB2  1 1 
        9  9322 1 1 67 ARG HB3  H 14.634 46.305 42.365 1.00 . A A . 67 ARG HB3  1 1 
        9  9323 1 1 67 ARG HD2  H 13.037 46.758 39.696 1.00 . A A . 67 ARG HD2  1 1 
        9  9324 1 1 67 ARG HD3  H 13.194 45.255 40.627 1.00 . A A . 67 ARG HD3  1 1 
        9  9325 1 1 67 ARG HE   H 10.585 45.753 40.965 1.00 . A A . 67 ARG HE   1 1 
        9  9326 1 1 67 ARG HG2  H 12.191 46.407 42.587 1.00 . A A . 67 ARG HG2  1 1 
        9  9327 1 1 67 ARG HG3  H 12.144 47.920 41.650 1.00 . A A . 67 ARG HG3  1 1 
        9  9328 1 1 67 ARG HH11 H 12.465 45.669 38.021 1.00 . A A . 67 ARG HH11 1 1 
        9  9329 1 1 67 ARG HH12 H 11.100 45.190 37.035 1.00 . A A . 67 ARG HH12 1 1 
        9  9330 1 1 67 ARG HH21 H  8.885 45.151 39.658 1.00 . A A . 67 ARG HH21 1 1 
        9  9331 1 1 67 ARG HH22 H  9.105 44.901 37.955 1.00 . A A . 67 ARG HH22 1 1 
        9  9332 1 1 67 ARG N    N 15.669 48.342 43.762 1.00 . A A . 67 ARG N    1 1 
        9  9333 1 1 67 ARG NE   N 11.212 45.800 40.181 1.00 . A A . 67 ARG NE   1 1 
        9  9334 1 1 67 ARG NH1  N 11.489 45.447 37.924 1.00 . A A . 67 ARG NH1  1 1 
        9  9335 1 1 67 ARG NH2  N  9.483 45.157 38.854 1.00 . A A . 67 ARG NH2  1 1 
        9  9336 1 1 67 ARG O    O 14.159 46.663 45.233 1.00 . A A . 67 ARG O    1 1 
        9  9337 1 1 68 PRO C    C 11.053 45.969 45.517 1.00 . A A . 68 PRO C    1 1 
        9  9338 1 1 68 PRO CA   C 11.490 47.349 46.002 1.00 . A A . 68 PRO CA   1 1 
        9  9339 1 1 68 PRO CB   C 10.306 48.302 46.258 1.00 . A A . 68 PRO CB   1 1 
        9  9340 1 1 68 PRO CD   C 11.640 49.178 44.481 1.00 . A A . 68 PRO CD   1 1 
        9  9341 1 1 68 PRO CG   C 10.726 49.626 45.612 1.00 . A A . 68 PRO CG   1 1 
        9  9342 1 1 68 PRO HA   H 12.057 47.216 46.926 1.00 . A A . 68 PRO HA   1 1 
        9  9343 1 1 68 PRO HB2  H  9.407 47.933 45.780 1.00 . A A . 68 PRO HB2  1 1 
        9  9344 1 1 68 PRO HB3  H 10.126 48.426 47.326 1.00 . A A . 68 PRO HB3  1 1 
        9  9345 1 1 68 PRO HD2  H 11.050 48.893 43.613 1.00 . A A . 68 PRO HD2  1 1 
        9  9346 1 1 68 PRO HD3  H 12.322 49.988 44.239 1.00 . A A . 68 PRO HD3  1 1 
        9  9347 1 1 68 PRO HG2  H  9.862 50.182 45.238 1.00 . A A . 68 PRO HG2  1 1 
        9  9348 1 1 68 PRO HG3  H 11.293 50.225 46.325 1.00 . A A . 68 PRO HG3  1 1 
        9  9349 1 1 68 PRO N    N 12.338 48.007 44.992 1.00 . A A . 68 PRO N    1 1 
        9  9350 1 1 68 PRO O    O 10.299 45.928 44.511 1.00 . A A . 68 PRO O    1 1 
        9  9351 1 1 68 PRO OXT  O 11.547 44.981 46.092 1.00 . A A . 68 PRO OXT  1 1 
       10  9352 1 1  1 PCA C    C 28.984 30.405 39.352 1.00 . A A .  1 PCA C    1 1 
       10  9353 1 1  1 PCA CA   C 29.558 28.978 39.482 1.00 . A A .  1 PCA CA   1 1 
       10  9354 1 1  1 PCA CB   C 31.097 29.007 39.553 1.00 . A A .  1 PCA CB   1 1 
       10  9355 1 1  1 PCA CD   C 30.336 27.346 38.037 1.00 . A A .  1 PCA CD   1 1 
       10  9356 1 1  1 PCA CG   C 31.478 27.646 38.970 1.00 . A A .  1 PCA CG   1 1 
       10  9357 1 1  1 PCA HA   H 29.159 28.550 40.398 1.00 . A A .  1 PCA HA   1 1 
       10  9358 1 1  1 PCA HB2  H 31.491 29.795 38.916 1.00 . A A .  1 PCA HB2  1 1 
       10  9359 1 1  1 PCA HB3  H 31.442 29.112 40.580 1.00 . A A .  1 PCA HB3  1 1 
       10  9360 1 1  1 PCA HG2  H 32.437 27.696 38.448 1.00 . A A .  1 PCA HG2  1 1 
       10  9361 1 1  1 PCA HG3  H 31.506 26.892 39.759 1.00 . A A .  1 PCA HG3  1 1 
       10  9362 1 1  1 PCA N    N 29.277 28.069 38.366 1.00 . A A .  1 PCA N    1 1 
       10  9363 1 1  1 PCA O    O 29.449 31.309 40.037 1.00 . A A .  1 PCA O    1 1 
       10  9364 1 1  1 PCA OE   O 30.397 26.582 37.085 1.00 . A A .  1 PCA OE   1 1 
       10  9365 1 1  2 ASP C    C 28.351 32.869 37.349 1.00 . A A .  2 ASP C    1 1 
       10  9366 1 1  2 ASP CA   C 27.391 31.885 38.063 1.00 . A A .  2 ASP CA   1 1 
       10  9367 1 1  2 ASP CB   C 26.676 32.518 39.266 1.00 . A A .  2 ASP CB   1 1 
       10  9368 1 1  2 ASP CG   C 26.035 33.857 38.895 1.00 . A A .  2 ASP CG   1 1 
       10  9369 1 1  2 ASP H    H 27.687 29.789 37.951 1.00 . A A .  2 ASP H    1 1 
       10  9370 1 1  2 ASP HA   H 26.609 31.661 37.328 1.00 . A A .  2 ASP HA   1 1 
       10  9371 1 1  2 ASP HB2  H 25.905 31.842 39.629 1.00 . A A .  2 ASP HB2  1 1 
       10  9372 1 1  2 ASP HB3  H 27.374 32.695 40.079 1.00 . A A .  2 ASP HB3  1 1 
       10  9373 1 1  2 ASP N    N 28.001 30.597 38.461 1.00 . A A .  2 ASP N    1 1 
       10  9374 1 1  2 ASP O    O 28.048 33.383 36.273 1.00 . A A .  2 ASP O    1 1 
       10  9375 1 1  2 ASP OD1  O 24.989 33.846 38.228 1.00 . A A .  2 ASP OD1  1 1 
       10  9376 1 1  2 ASP OD2  O 26.649 34.897 39.202 1.00 . A A .  2 ASP OD2  1 1 
       10  9377 1 1  3 ARG C    C 31.693 33.125 36.828 1.00 . A A .  3 ARG C    1 1 
       10  9378 1 1  3 ARG CA   C 30.597 33.990 37.481 1.00 . A A .  3 ARG CA   1 1 
       10  9379 1 1  3 ARG CB   C 31.053 34.831 38.688 1.00 . A A .  3 ARG CB   1 1 
       10  9380 1 1  3 ARG CD   C 29.335 36.753 38.610 1.00 . A A .  3 ARG CD   1 1 
       10  9381 1 1  3 ARG CG   C 29.952 35.609 39.434 1.00 . A A .  3 ARG CG   1 1 
       10  9382 1 1  3 ARG CZ   C 27.863 36.755 36.557 1.00 . A A .  3 ARG CZ   1 1 
       10  9383 1 1  3 ARG H    H 29.663 32.637 38.830 1.00 . A A .  3 ARG H    1 1 
       10  9384 1 1  3 ARG HA   H 30.228 34.654 36.696 1.00 . A A .  3 ARG HA   1 1 
       10  9385 1 1  3 ARG HB2  H 31.545 34.165 39.409 1.00 . A A .  3 ARG HB2  1 1 
       10  9386 1 1  3 ARG HB3  H 31.770 35.580 38.390 1.00 . A A .  3 ARG HB3  1 1 
       10  9387 1 1  3 ARG HD2  H 28.808 37.418 39.290 1.00 . A A .  3 ARG HD2  1 1 
       10  9388 1 1  3 ARG HD3  H 30.133 37.314 38.112 1.00 . A A .  3 ARG HD3  1 1 
       10  9389 1 1  3 ARG HE   H 27.867 35.403 37.977 1.00 . A A .  3 ARG HE   1 1 
       10  9390 1 1  3 ARG HG2  H 29.172 34.932 39.777 1.00 . A A .  3 ARG HG2  1 1 
       10  9391 1 1  3 ARG HG3  H 30.394 36.030 40.335 1.00 . A A .  3 ARG HG3  1 1 
       10  9392 1 1  3 ARG HH11 H 28.656 38.536 36.889 1.00 . A A .  3 ARG HH11 1 1 
       10  9393 1 1  3 ARG HH12 H 27.745 38.386 35.392 1.00 . A A .  3 ARG HH12 1 1 
       10  9394 1 1  3 ARG HH21 H 27.051 35.046 36.002 1.00 . A A .  3 ARG HH21 1 1 
       10  9395 1 1  3 ARG HH22 H 26.708 36.391 34.935 1.00 . A A .  3 ARG HH22 1 1 
       10  9396 1 1  3 ARG N    N 29.510 33.128 37.953 1.00 . A A .  3 ARG N    1 1 
       10  9397 1 1  3 ARG NE   N 28.376 36.221 37.635 1.00 . A A .  3 ARG NE   1 1 
       10  9398 1 1  3 ARG NH1  N 28.100 38.004 36.246 1.00 . A A .  3 ARG NH1  1 1 
       10  9399 1 1  3 ARG NH2  N 27.123 36.039 35.771 1.00 . A A .  3 ARG NH2  1 1 
       10  9400 1 1  3 ARG O    O 31.546 31.902 36.772 1.00 . A A .  3 ARG O    1 1 
       10  9401 1 1  4 PRO C    C 34.570 31.980 36.590 1.00 . A A .  4 PRO C    1 1 
       10  9402 1 1  4 PRO CA   C 33.781 32.848 35.606 1.00 . A A .  4 PRO CA   1 1 
       10  9403 1 1  4 PRO CB   C 34.695 33.800 34.820 1.00 . A A .  4 PRO CB   1 1 
       10  9404 1 1  4 PRO CD   C 33.180 35.091 36.178 1.00 . A A .  4 PRO CD   1 1 
       10  9405 1 1  4 PRO CG   C 34.575 35.117 35.560 1.00 . A A .  4 PRO CG   1 1 
       10  9406 1 1  4 PRO HA   H 33.279 32.194 34.890 1.00 . A A .  4 PRO HA   1 1 
       10  9407 1 1  4 PRO HB2  H 35.717 33.437 34.807 1.00 . A A .  4 PRO HB2  1 1 
       10  9408 1 1  4 PRO HB3  H 34.309 33.916 33.804 1.00 . A A .  4 PRO HB3  1 1 
       10  9409 1 1  4 PRO HD2  H 33.259 35.564 37.138 1.00 . A A .  4 PRO HD2  1 1 
       10  9410 1 1  4 PRO HD3  H 32.473 35.620 35.540 1.00 . A A .  4 PRO HD3  1 1 
       10  9411 1 1  4 PRO HG2  H 35.325 35.162 36.340 1.00 . A A .  4 PRO HG2  1 1 
       10  9412 1 1  4 PRO HG3  H 34.692 35.974 34.885 1.00 . A A .  4 PRO HG3  1 1 
       10  9413 1 1  4 PRO N    N 32.794 33.684 36.276 1.00 . A A .  4 PRO N    1 1 
       10  9414 1 1  4 PRO O    O 34.911 32.378 37.697 1.00 . A A .  4 PRO O    1 1 
       10  9415 1 1  5 LYS C    C 37.110 30.176 37.219 1.00 . A A .  5 LYS C    1 1 
       10  9416 1 1  5 LYS CA   C 35.651 29.790 36.964 1.00 . A A .  5 LYS CA   1 1 
       10  9417 1 1  5 LYS CB   C 35.617 28.406 36.299 1.00 . A A .  5 LYS CB   1 1 
       10  9418 1 1  5 LYS CD   C 34.217 26.617 35.124 1.00 . A A .  5 LYS CD   1 1 
       10  9419 1 1  5 LYS CE   C 34.666 26.606 33.655 1.00 . A A .  5 LYS CE   1 1 
       10  9420 1 1  5 LYS CG   C 34.233 28.000 35.768 1.00 . A A .  5 LYS CG   1 1 
       10  9421 1 1  5 LYS H    H 34.561 30.493 35.248 1.00 . A A .  5 LYS H    1 1 
       10  9422 1 1  5 LYS HA   H 35.169 29.724 37.933 1.00 . A A .  5 LYS HA   1 1 
       10  9423 1 1  5 LYS HB2  H 36.331 28.417 35.485 1.00 . A A .  5 LYS HB2  1 1 
       10  9424 1 1  5 LYS HB3  H 35.938 27.670 37.033 1.00 . A A .  5 LYS HB3  1 1 
       10  9425 1 1  5 LYS HD2  H 34.816 25.916 35.721 1.00 . A A .  5 LYS HD2  1 1 
       10  9426 1 1  5 LYS HD3  H 33.184 26.250 35.151 1.00 . A A .  5 LYS HD3  1 1 
       10  9427 1 1  5 LYS HE2  H 34.428 25.621 33.245 1.00 . A A .  5 LYS HE2  1 1 
       10  9428 1 1  5 LYS HE3  H 34.075 27.338 33.097 1.00 . A A .  5 LYS HE3  1 1 
       10  9429 1 1  5 LYS HG2  H 33.528 28.010 36.602 1.00 . A A .  5 LYS HG2  1 1 
       10  9430 1 1  5 LYS HG3  H 33.872 28.726 35.032 1.00 . A A .  5 LYS HG3  1 1 
       10  9431 1 1  5 LYS HZ1  H 36.362 26.782 32.477 1.00 . A A .  5 LYS HZ1  1 1 
       10  9432 1 1  5 LYS HZ2  H 36.372 27.787 33.776 1.00 . A A .  5 LYS HZ2  1 1 
       10  9433 1 1  5 LYS HZ3  H 36.672 26.183 33.977 1.00 . A A .  5 LYS HZ3  1 1 
       10  9434 1 1  5 LYS N    N 34.934 30.773 36.140 1.00 . A A .  5 LYS N    1 1 
       10  9435 1 1  5 LYS NZ   N 36.119 26.866 33.463 1.00 . A A .  5 LYS NZ   1 1 
       10  9436 1 1  5 LYS O    O 37.676 29.770 38.236 1.00 . A A .  5 LYS O    1 1 
       10  9437 1 1  6 PHE C    C 39.244 32.342 37.769 1.00 . A A .  6 PHE C    1 1 
       10  9438 1 1  6 PHE CA   C 39.099 31.439 36.540 1.00 . A A .  6 PHE CA   1 1 
       10  9439 1 1  6 PHE CB   C 39.628 32.125 35.262 1.00 . A A .  6 PHE CB   1 1 
       10  9440 1 1  6 PHE CD1  C 38.774 34.497 35.515 1.00 . A A .  6 PHE CD1  1 1 
       10  9441 1 1  6 PHE CD2  C 38.200 33.258 33.514 1.00 . A A .  6 PHE CD2  1 1 
       10  9442 1 1  6 PHE CE1  C 38.068 35.612 35.038 1.00 . A A .  6 PHE CE1  1 1 
       10  9443 1 1  6 PHE CE2  C 37.505 34.383 33.017 1.00 . A A .  6 PHE CE2  1 1 
       10  9444 1 1  6 PHE CG   C 38.834 33.310 34.768 1.00 . A A .  6 PHE CG   1 1 
       10  9445 1 1  6 PHE CZ   C 37.434 35.550 33.784 1.00 . A A .  6 PHE CZ   1 1 
       10  9446 1 1  6 PHE H    H 37.199 31.339 35.561 1.00 . A A .  6 PHE H    1 1 
       10  9447 1 1  6 PHE HA   H 39.730 30.574 36.724 1.00 . A A .  6 PHE HA   1 1 
       10  9448 1 1  6 PHE HB2  H 40.649 32.460 35.456 1.00 . A A .  6 PHE HB2  1 1 
       10  9449 1 1  6 PHE HB3  H 39.690 31.367 34.480 1.00 . A A .  6 PHE HB3  1 1 
       10  9450 1 1  6 PHE HD1  H 39.325 34.597 36.443 1.00 . A A .  6 PHE HD1  1 1 
       10  9451 1 1  6 PHE HD2  H 38.273 32.376 32.897 1.00 . A A .  6 PHE HD2  1 1 
       10  9452 1 1  6 PHE HE1  H 38.058 36.532 35.607 1.00 . A A .  6 PHE HE1  1 1 
       10  9453 1 1  6 PHE HE2  H 37.057 34.360 32.032 1.00 . A A .  6 PHE HE2  1 1 
       10  9454 1 1  6 PHE HZ   H 36.934 36.428 33.396 1.00 . A A .  6 PHE HZ   1 1 
       10  9455 1 1  6 PHE N    N 37.728 30.975 36.343 1.00 . A A .  6 PHE N    1 1 
       10  9456 1 1  6 PHE O    O 40.350 32.536 38.243 1.00 . A A .  6 PHE O    1 1 
       10  9457 1 1  7 CYS C    C 38.633 32.667 40.772 1.00 . A A .  7 CYS C    1 1 
       10  9458 1 1  7 CYS CA   C 38.114 33.518 39.602 1.00 . A A .  7 CYS CA   1 1 
       10  9459 1 1  7 CYS CB   C 36.687 33.951 39.882 1.00 . A A .  7 CYS CB   1 1 
       10  9460 1 1  7 CYS H    H 37.245 32.690 37.871 1.00 . A A .  7 CYS H    1 1 
       10  9461 1 1  7 CYS HA   H 38.729 34.415 39.534 1.00 . A A .  7 CYS HA   1 1 
       10  9462 1 1  7 CYS HB2  H 35.999 33.134 39.653 1.00 . A A .  7 CYS HB2  1 1 
       10  9463 1 1  7 CYS HB3  H 36.580 34.118 40.952 1.00 . A A .  7 CYS HB3  1 1 
       10  9464 1 1  7 CYS N    N 38.133 32.824 38.325 1.00 . A A .  7 CYS N    1 1 
       10  9465 1 1  7 CYS O    O 39.223 33.178 41.707 1.00 . A A .  7 CYS O    1 1 
       10  9466 1 1  7 CYS SG   S 36.227 35.420 38.945 1.00 . A A .  7 CYS SG   1 1 
       10  9467 1 1  8 TYR C    C 40.300 30.148 41.800 1.00 . A A .  8 TYR C    1 1 
       10  9468 1 1  8 TYR CA   C 38.788 30.420 41.790 1.00 . A A .  8 TYR CA   1 1 
       10  9469 1 1  8 TYR CB   C 37.974 29.126 41.651 1.00 . A A .  8 TYR CB   1 1 
       10  9470 1 1  8 TYR CD1  C 35.645 29.939 41.007 1.00 . A A .  8 TYR CD1  1 1 
       10  9471 1 1  8 TYR CD2  C 35.962 28.822 43.147 1.00 . A A .  8 TYR CD2  1 1 
       10  9472 1 1  8 TYR CE1  C 34.278 30.112 41.289 1.00 . A A .  8 TYR CE1  1 1 
       10  9473 1 1  8 TYR CE2  C 34.585 28.974 43.429 1.00 . A A .  8 TYR CE2  1 1 
       10  9474 1 1  8 TYR CG   C 36.497 29.299 41.936 1.00 . A A .  8 TYR CG   1 1 
       10  9475 1 1  8 TYR CZ   C 33.753 29.624 42.500 1.00 . A A .  8 TYR CZ   1 1 
       10  9476 1 1  8 TYR H    H 37.968 30.957 39.894 1.00 . A A .  8 TYR H    1 1 
       10  9477 1 1  8 TYR HA   H 38.566 30.864 42.754 1.00 . A A .  8 TYR HA   1 1 
       10  9478 1 1  8 TYR HB2  H 38.108 28.721 40.650 1.00 . A A .  8 TYR HB2  1 1 
       10  9479 1 1  8 TYR HB3  H 38.378 28.389 42.349 1.00 . A A .  8 TYR HB3  1 1 
       10  9480 1 1  8 TYR HD1  H 36.046 30.306 40.074 1.00 . A A .  8 TYR HD1  1 1 
       10  9481 1 1  8 TYR HD2  H 36.604 28.315 43.860 1.00 . A A .  8 TYR HD2  1 1 
       10  9482 1 1  8 TYR HE1  H 33.635 30.619 40.595 1.00 . A A .  8 TYR HE1  1 1 
       10  9483 1 1  8 TYR HE2  H 34.185 28.597 44.352 1.00 . A A .  8 TYR HE2  1 1 
       10  9484 1 1  8 TYR HH   H 32.191 29.416 43.626 1.00 . A A .  8 TYR HH   1 1 
       10  9485 1 1  8 TYR N    N 38.405 31.345 40.725 1.00 . A A .  8 TYR N    1 1 
       10  9486 1 1  8 TYR O    O 40.790 29.529 42.739 1.00 . A A .  8 TYR O    1 1 
       10  9487 1 1  8 TYR OH   O 32.436 29.797 42.784 1.00 . A A .  8 TYR OH   1 1 
       10  9488 1 1  9 LEU C    C 43.060 31.703 41.503 1.00 . A A .  9 LEU C    1 1 
       10  9489 1 1  9 LEU CA   C 42.472 30.536 40.700 1.00 . A A .  9 LEU CA   1 1 
       10  9490 1 1  9 LEU CB   C 42.891 30.594 39.227 1.00 . A A .  9 LEU CB   1 1 
       10  9491 1 1  9 LEU CD1  C 42.486 29.823 36.868 1.00 . A A .  9 LEU CD1  1 1 
       10  9492 1 1  9 LEU CD2  C 42.963 28.132 38.625 1.00 . A A .  9 LEU CD2  1 1 
       10  9493 1 1  9 LEU CG   C 42.297 29.485 38.352 1.00 . A A .  9 LEU CG   1 1 
       10  9494 1 1  9 LEU H    H 40.561 31.199 40.104 1.00 . A A .  9 LEU H    1 1 
       10  9495 1 1  9 LEU HA   H 42.800 29.579 41.111 1.00 . A A .  9 LEU HA   1 1 
       10  9496 1 1  9 LEU HB2  H 42.582 31.552 38.827 1.00 . A A .  9 LEU HB2  1 1 
       10  9497 1 1  9 LEU HB3  H 43.976 30.540 39.167 1.00 . A A .  9 LEU HB3  1 1 
       10  9498 1 1  9 LEU HD11 H 41.998 29.073 36.256 1.00 . A A .  9 LEU HD11 1 1 
       10  9499 1 1  9 LEU HD12 H 42.067 30.807 36.661 1.00 . A A .  9 LEU HD12 1 1 
       10  9500 1 1  9 LEU HD13 H 43.550 29.843 36.633 1.00 . A A .  9 LEU HD13 1 1 
       10  9501 1 1  9 LEU HD21 H 42.547 27.370 37.968 1.00 . A A .  9 LEU HD21 1 1 
       10  9502 1 1  9 LEU HD22 H 44.034 28.204 38.449 1.00 . A A .  9 LEU HD22 1 1 
       10  9503 1 1  9 LEU HD23 H 42.788 27.838 39.658 1.00 . A A .  9 LEU HD23 1 1 
       10  9504 1 1  9 LEU HG   H 41.216 29.392 38.518 1.00 . A A .  9 LEU HG   1 1 
       10  9505 1 1  9 LEU N    N 41.025 30.622 40.790 1.00 . A A .  9 LEU N    1 1 
       10  9506 1 1  9 LEU O    O 42.769 32.841 41.127 1.00 . A A .  9 LEU O    1 1 
       10  9507 1 1 10 PRO C    C 45.351 33.443 42.477 1.00 . A A . 10 PRO C    1 1 
       10  9508 1 1 10 PRO CA   C 44.573 32.454 43.351 1.00 . A A . 10 PRO CA   1 1 
       10  9509 1 1 10 PRO CB   C 45.515 31.684 44.280 1.00 . A A . 10 PRO CB   1 1 
       10  9510 1 1 10 PRO CD   C 44.144 30.126 43.128 1.00 . A A . 10 PRO CD   1 1 
       10  9511 1 1 10 PRO CG   C 44.772 30.372 44.496 1.00 . A A . 10 PRO CG   1 1 
       10  9512 1 1 10 PRO HA   H 43.869 32.997 43.966 1.00 . A A . 10 PRO HA   1 1 
       10  9513 1 1 10 PRO HB2  H 46.464 31.484 43.767 1.00 . A A . 10 PRO HB2  1 1 
       10  9514 1 1 10 PRO HB3  H 45.695 32.216 45.213 1.00 . A A . 10 PRO HB3  1 1 
       10  9515 1 1 10 PRO HD2  H 44.850 29.612 42.482 1.00 . A A . 10 PRO HD2  1 1 
       10  9516 1 1 10 PRO HD3  H 43.236 29.522 43.251 1.00 . A A . 10 PRO HD3  1 1 
       10  9517 1 1 10 PRO HG2  H 45.438 29.560 44.780 1.00 . A A . 10 PRO HG2  1 1 
       10  9518 1 1 10 PRO HG3  H 43.991 30.509 45.241 1.00 . A A . 10 PRO HG3  1 1 
       10  9519 1 1 10 PRO N    N 43.854 31.438 42.576 1.00 . A A . 10 PRO N    1 1 
       10  9520 1 1 10 PRO O    O 45.575 33.182 41.295 1.00 . A A . 10 PRO O    1 1 
       10  9521 1 1 11 ASP C    C 47.768 34.952 41.672 1.00 . A A . 11 ASP C    1 1 
       10  9522 1 1 11 ASP CA   C 46.513 35.576 42.285 1.00 . A A . 11 ASP CA   1 1 
       10  9523 1 1 11 ASP CB   C 46.839 36.815 43.131 1.00 . A A . 11 ASP CB   1 1 
       10  9524 1 1 11 ASP CG   C 47.641 36.567 44.415 1.00 . A A . 11 ASP CG   1 1 
       10  9525 1 1 11 ASP H    H 45.678 34.727 44.043 1.00 . A A . 11 ASP H    1 1 
       10  9526 1 1 11 ASP HA   H 45.887 35.918 41.458 1.00 . A A . 11 ASP HA   1 1 
       10  9527 1 1 11 ASP HB2  H 47.403 37.502 42.496 1.00 . A A . 11 ASP HB2  1 1 
       10  9528 1 1 11 ASP HB3  H 45.903 37.316 43.394 1.00 . A A . 11 ASP HB3  1 1 
       10  9529 1 1 11 ASP N    N 45.752 34.583 43.040 1.00 . A A . 11 ASP N    1 1 
       10  9530 1 1 11 ASP O    O 48.640 34.465 42.397 1.00 . A A . 11 ASP O    1 1 
       10  9531 1 1 11 ASP OD1  O 46.986 36.193 45.425 1.00 . A A . 11 ASP OD1  1 1 
       10  9532 1 1 11 ASP OD2  O 48.820 36.987 44.464 1.00 . A A . 11 ASP OD2  1 1 
       10  9533 1 1 12 ASP C    C 49.551 35.334 38.658 1.00 . A A . 12 ASP C    1 1 
       10  9534 1 1 12 ASP CA   C 48.920 34.298 39.602 1.00 . A A . 12 ASP CA   1 1 
       10  9535 1 1 12 ASP CB   C 48.427 33.034 38.898 1.00 . A A . 12 ASP CB   1 1 
       10  9536 1 1 12 ASP CG   C 49.628 32.262 38.348 1.00 . A A . 12 ASP CG   1 1 
       10  9537 1 1 12 ASP H    H 47.056 35.279 39.809 1.00 . A A . 12 ASP H    1 1 
       10  9538 1 1 12 ASP HA   H 49.684 33.950 40.296 1.00 . A A . 12 ASP HA   1 1 
       10  9539 1 1 12 ASP HB2  H 47.898 32.399 39.613 1.00 . A A . 12 ASP HB2  1 1 
       10  9540 1 1 12 ASP HB3  H 47.749 33.297 38.091 1.00 . A A . 12 ASP HB3  1 1 
       10  9541 1 1 12 ASP N    N 47.839 34.936 40.344 1.00 . A A . 12 ASP N    1 1 
       10  9542 1 1 12 ASP O    O 49.244 35.394 37.467 1.00 . A A . 12 ASP O    1 1 
       10  9543 1 1 12 ASP OD1  O 49.843 32.329 37.124 1.00 . A A . 12 ASP OD1  1 1 
       10  9544 1 1 12 ASP OD2  O 50.365 31.668 39.159 1.00 . A A . 12 ASP OD2  1 1 
       10  9545 1 1 13 PRO C    C 52.030 36.552 37.255 1.00 . A A . 13 PRO C    1 1 
       10  9546 1 1 13 PRO CA   C 51.199 37.163 38.382 1.00 . A A . 13 PRO CA   1 1 
       10  9547 1 1 13 PRO CB   C 52.106 37.857 39.399 1.00 . A A . 13 PRO CB   1 1 
       10  9548 1 1 13 PRO CD   C 50.739 36.370 40.600 1.00 . A A . 13 PRO CD   1 1 
       10  9549 1 1 13 PRO CG   C 52.140 36.958 40.624 1.00 . A A . 13 PRO CG   1 1 
       10  9550 1 1 13 PRO HA   H 50.513 37.868 37.910 1.00 . A A . 13 PRO HA   1 1 
       10  9551 1 1 13 PRO HB2  H 53.108 38.052 39.015 1.00 . A A . 13 PRO HB2  1 1 
       10  9552 1 1 13 PRO HB3  H 51.638 38.769 39.713 1.00 . A A . 13 PRO HB3  1 1 
       10  9553 1 1 13 PRO HD2  H 50.750 35.438 41.153 1.00 . A A . 13 PRO HD2  1 1 
       10  9554 1 1 13 PRO HD3  H 50.034 37.067 41.059 1.00 . A A . 13 PRO HD3  1 1 
       10  9555 1 1 13 PRO HG2  H 52.878 36.162 40.491 1.00 . A A . 13 PRO HG2  1 1 
       10  9556 1 1 13 PRO HG3  H 52.332 37.520 41.537 1.00 . A A . 13 PRO HG3  1 1 
       10  9557 1 1 13 PRO N    N 50.424 36.212 39.185 1.00 . A A . 13 PRO N    1 1 
       10  9558 1 1 13 PRO O    O 52.430 37.270 36.330 1.00 . A A . 13 PRO O    1 1 
       10  9559 1 1 14 GLY C    C 54.663 34.473 36.897 1.00 . A A . 14 GLY C    1 1 
       10  9560 1 1 14 GLY CA   C 53.203 34.531 36.466 1.00 . A A . 14 GLY CA   1 1 
       10  9561 1 1 14 GLY H    H 51.914 34.741 38.113 1.00 . A A . 14 GLY H    1 1 
       10  9562 1 1 14 GLY HA2  H 52.826 33.510 36.411 1.00 . A A . 14 GLY HA2  1 1 
       10  9563 1 1 14 GLY HA3  H 53.146 34.978 35.476 1.00 . A A . 14 GLY HA3  1 1 
       10  9564 1 1 14 GLY N    N 52.354 35.275 37.377 1.00 . A A . 14 GLY N    1 1 
       10  9565 1 1 14 GLY O    O 55.033 34.782 38.028 1.00 . A A . 14 GLY O    1 1 
       10  9566 1 1 15 VAL C    C 57.969 34.844 35.929 1.00 . A A . 15 VAL C    1 1 
       10  9567 1 1 15 VAL CA   C 56.941 33.746 36.232 1.00 . A A . 15 VAL CA   1 1 
       10  9568 1 1 15 VAL CB   C 57.308 32.420 35.546 1.00 . A A . 15 VAL CB   1 1 
       10  9569 1 1 15 VAL CG1  C 56.418 31.280 36.079 1.00 . A A . 15 VAL CG1  1 1 
       10  9570 1 1 15 VAL CG2  C 57.179 32.488 34.024 1.00 . A A . 15 VAL CG2  1 1 
       10  9571 1 1 15 VAL H    H 55.129 33.750 35.093 1.00 . A A . 15 VAL H    1 1 
       10  9572 1 1 15 VAL HA   H 57.035 33.572 37.295 1.00 . A A . 15 VAL HA   1 1 
       10  9573 1 1 15 VAL HB   H 58.336 32.167 35.800 1.00 . A A . 15 VAL HB   1 1 
       10  9574 1 1 15 VAL HG11 H 56.761 30.334 35.659 1.00 . A A . 15 VAL HG11 1 1 
       10  9575 1 1 15 VAL HG12 H 56.491 31.227 37.157 1.00 . A A . 15 VAL HG12 1 1 
       10  9576 1 1 15 VAL HG13 H 55.372 31.432 35.788 1.00 . A A . 15 VAL HG13 1 1 
       10  9577 1 1 15 VAL HG21 H 57.482 31.523 33.603 1.00 . A A . 15 VAL HG21 1 1 
       10  9578 1 1 15 VAL HG22 H 56.154 32.680 33.722 1.00 . A A . 15 VAL HG22 1 1 
       10  9579 1 1 15 VAL HG23 H 57.851 33.254 33.633 1.00 . A A . 15 VAL HG23 1 1 
       10  9580 1 1 15 VAL N    N 55.535 34.109 35.944 1.00 . A A . 15 VAL N    1 1 
       10  9581 1 1 15 VAL O    O 59.145 34.671 36.218 1.00 . A A . 15 VAL O    1 1 
       10  9582 1 1 16 CYS C    C 59.023 37.845 36.252 1.00 . A A . 16 CYS C    1 1 
       10  9583 1 1 16 CYS CA   C 58.497 37.073 35.038 1.00 . A A . 16 CYS CA   1 1 
       10  9584 1 1 16 CYS CB   C 57.828 38.062 34.076 1.00 . A A . 16 CYS CB   1 1 
       10  9585 1 1 16 CYS H    H 56.589 36.080 35.151 1.00 . A A . 16 CYS H    1 1 
       10  9586 1 1 16 CYS HA   H 59.375 36.645 34.549 1.00 . A A . 16 CYS HA   1 1 
       10  9587 1 1 16 CYS HB2  H 56.750 38.018 34.200 1.00 . A A . 16 CYS HB2  1 1 
       10  9588 1 1 16 CYS HB3  H 58.156 39.080 34.319 1.00 . A A . 16 CYS HB3  1 1 
       10  9589 1 1 16 CYS N    N 57.557 35.997 35.386 1.00 . A A . 16 CYS N    1 1 
       10  9590 1 1 16 CYS O    O 60.051 38.519 36.143 1.00 . A A . 16 CYS O    1 1 
       10  9591 1 1 16 CYS SG   S 58.232 37.821 32.333 1.00 . A A . 16 CYS SG   1 1 
       10  9592 1 1 17 LYS C    C 59.017 40.021 38.441 1.00 . A A . 17 LYS C    1 1 
       10  9593 1 1 17 LYS CA   C 58.696 38.528 38.626 1.00 . A A . 17 LYS CA   1 1 
       10  9594 1 1 17 LYS CB   C 59.863 37.758 39.286 1.00 . A A . 17 LYS CB   1 1 
       10  9595 1 1 17 LYS CD   C 58.469 36.212 40.808 1.00 . A A . 17 LYS CD   1 1 
       10  9596 1 1 17 LYS CE   C 58.971 36.846 42.105 1.00 . A A . 17 LYS CE   1 1 
       10  9597 1 1 17 LYS CG   C 59.521 36.311 39.688 1.00 . A A . 17 LYS CG   1 1 
       10  9598 1 1 17 LYS H    H 57.529 37.187 37.417 1.00 . A A . 17 LYS H    1 1 
       10  9599 1 1 17 LYS HA   H 57.849 38.513 39.302 1.00 . A A . 17 LYS HA   1 1 
       10  9600 1 1 17 LYS HB2  H 60.711 37.722 38.591 1.00 . A A . 17 LYS HB2  1 1 
       10  9601 1 1 17 LYS HB3  H 60.217 38.297 40.158 1.00 . A A . 17 LYS HB3  1 1 
       10  9602 1 1 17 LYS HD2  H 57.545 36.693 40.481 1.00 . A A . 17 LYS HD2  1 1 
       10  9603 1 1 17 LYS HD3  H 58.260 35.157 40.974 1.00 . A A . 17 LYS HD3  1 1 
       10  9604 1 1 17 LYS HE2  H 59.875 36.305 42.423 1.00 . A A . 17 LYS HE2  1 1 
       10  9605 1 1 17 LYS HE3  H 59.261 37.880 41.915 1.00 . A A . 17 LYS HE3  1 1 
       10  9606 1 1 17 LYS HG2  H 59.176 35.762 38.827 1.00 . A A . 17 LYS HG2  1 1 
       10  9607 1 1 17 LYS HG3  H 60.443 35.831 40.035 1.00 . A A . 17 LYS HG3  1 1 
       10  9608 1 1 17 LYS HZ1  H 58.307 37.174 44.033 1.00 . A A . 17 LYS HZ1  1 1 
       10  9609 1 1 17 LYS HZ2  H 57.126 37.327 42.892 1.00 . A A . 17 LYS HZ2  1 1 
       10  9610 1 1 17 LYS HZ3  H 57.653 35.840 43.332 1.00 . A A . 17 LYS HZ3  1 1 
       10  9611 1 1 17 LYS N    N 58.312 37.825 37.387 1.00 . A A . 17 LYS N    1 1 
       10  9612 1 1 17 LYS NZ   N 57.942 36.795 43.174 1.00 . A A . 17 LYS NZ   1 1 
       10  9613 1 1 17 LYS O    O 59.765 40.588 39.243 1.00 . A A . 17 LYS O    1 1 
       10  9614 1 1 18 ALA C    C 57.747 42.918 38.223 1.00 . A A . 18 ALA C    1 1 
       10  9615 1 1 18 ALA CA   C 58.553 42.101 37.192 1.00 . A A . 18 ALA CA   1 1 
       10  9616 1 1 18 ALA CB   C 58.191 42.391 35.729 1.00 . A A . 18 ALA CB   1 1 
       10  9617 1 1 18 ALA H    H 57.894 40.117 36.784 1.00 . A A . 18 ALA H    1 1 
       10  9618 1 1 18 ALA HA   H 59.598 42.373 37.318 1.00 . A A . 18 ALA HA   1 1 
       10  9619 1 1 18 ALA HB1  H 58.546 43.381 35.444 1.00 . A A . 18 ALA HB1  1 1 
       10  9620 1 1 18 ALA HB2  H 58.657 41.666 35.058 1.00 . A A . 18 ALA HB2  1 1 
       10  9621 1 1 18 ALA HB3  H 57.116 42.368 35.593 1.00 . A A . 18 ALA HB3  1 1 
       10  9622 1 1 18 ALA N    N 58.420 40.668 37.435 1.00 . A A . 18 ALA N    1 1 
       10  9623 1 1 18 ALA O    O 57.674 42.558 39.393 1.00 . A A . 18 ALA O    1 1 
       10  9624 1 1 19 HIS C    C 55.336 45.753 38.186 1.00 . A A . 19 HIS C    1 1 
       10  9625 1 1 19 HIS CA   C 56.476 44.931 38.776 1.00 . A A . 19 HIS CA   1 1 
       10  9626 1 1 19 HIS CB   C 57.539 45.784 39.485 1.00 . A A . 19 HIS CB   1 1 
       10  9627 1 1 19 HIS CD2  C 57.554 45.561 42.029 1.00 . A A . 19 HIS CD2  1 1 
       10  9628 1 1 19 HIS CE1  C 56.133 47.174 42.568 1.00 . A A . 19 HIS CE1  1 1 
       10  9629 1 1 19 HIS CG   C 57.124 46.163 40.883 1.00 . A A . 19 HIS CG   1 1 
       10  9630 1 1 19 HIS H    H 57.200 44.312 36.842 1.00 . A A . 19 HIS H    1 1 
       10  9631 1 1 19 HIS HA   H 56.035 44.287 39.527 1.00 . A A . 19 HIS HA   1 1 
       10  9632 1 1 19 HIS HB2  H 58.477 45.224 39.565 1.00 . A A . 19 HIS HB2  1 1 
       10  9633 1 1 19 HIS HB3  H 57.771 46.684 38.905 1.00 . A A . 19 HIS HB3  1 1 
       10  9634 1 1 19 HIS HD1  H 55.790 47.796 40.564 1.00 . A A . 19 HIS HD1  1 1 
       10  9635 1 1 19 HIS HD2  H 58.262 44.731 42.085 1.00 . A A . 19 HIS HD2  1 1 
       10  9636 1 1 19 HIS HE1  H 55.531 47.865 43.153 1.00 . A A . 19 HIS HE1  1 1 
       10  9637 1 1 19 HIS HE2  H 57.074 46.003 44.062 1.00 . A A . 19 HIS HE2  1 1 
       10  9638 1 1 19 HIS N    N 57.158 44.056 37.821 1.00 . A A . 19 HIS N    1 1 
       10  9639 1 1 19 HIS ND1  N 56.235 47.157 41.222 1.00 . A A . 19 HIS ND1  1 1 
       10  9640 1 1 19 HIS NE2  N 56.927 46.199 43.075 1.00 . A A . 19 HIS NE2  1 1 
       10  9641 1 1 19 HIS O    O 55.533 46.923 37.875 1.00 . A A . 19 HIS O    1 1 
       10  9642 1 1 20 ILE C    C 51.782 45.792 38.526 1.00 . A A . 20 ILE C    1 1 
       10  9643 1 1 20 ILE CA   C 52.957 45.865 37.534 1.00 . A A . 20 ILE CA   1 1 
       10  9644 1 1 20 ILE CB   C 52.580 45.288 36.151 1.00 . A A . 20 ILE CB   1 1 
       10  9645 1 1 20 ILE CD1  C 53.569 44.774 33.776 1.00 . A A . 20 ILE CD1  1 1 
       10  9646 1 1 20 ILE CG1  C 53.840 45.075 35.264 1.00 . A A . 20 ILE CG1  1 1 
       10  9647 1 1 20 ILE CG2  C 51.535 46.198 35.482 1.00 . A A . 20 ILE CG2  1 1 
       10  9648 1 1 20 ILE H    H 54.071 44.187 38.243 1.00 . A A . 20 ILE H    1 1 
       10  9649 1 1 20 ILE HA   H 53.216 46.910 37.371 1.00 . A A . 20 ILE HA   1 1 
       10  9650 1 1 20 ILE HB   H 52.132 44.313 36.291 1.00 . A A . 20 ILE HB   1 1 
       10  9651 1 1 20 ILE HD11 H 54.505 44.466 33.306 1.00 . A A . 20 ILE HD11 1 1 
       10  9652 1 1 20 ILE HD12 H 52.833 43.981 33.664 1.00 . A A . 20 ILE HD12 1 1 
       10  9653 1 1 20 ILE HD13 H 53.205 45.668 33.275 1.00 . A A . 20 ILE HD13 1 1 
       10  9654 1 1 20 ILE HG12 H 54.458 45.976 35.306 1.00 . A A . 20 ILE HG12 1 1 
       10  9655 1 1 20 ILE HG13 H 54.419 44.247 35.664 1.00 . A A . 20 ILE HG13 1 1 
       10  9656 1 1 20 ILE HG21 H 51.173 45.736 34.567 1.00 . A A . 20 ILE HG21 1 1 
       10  9657 1 1 20 ILE HG22 H 50.689 46.352 36.133 1.00 . A A . 20 ILE HG22 1 1 
       10  9658 1 1 20 ILE HG23 H 51.989 47.159 35.233 1.00 . A A . 20 ILE HG23 1 1 
       10  9659 1 1 20 ILE N    N 54.139 45.182 38.092 1.00 . A A . 20 ILE N    1 1 
       10  9660 1 1 20 ILE O    O 51.383 44.684 38.883 1.00 . A A . 20 ILE O    1 1 
       10  9661 1 1 21 PRO C    C 48.863 46.181 39.188 1.00 . A A . 21 PRO C    1 1 
       10  9662 1 1 21 PRO CA   C 50.028 46.892 39.877 1.00 . A A . 21 PRO CA   1 1 
       10  9663 1 1 21 PRO CB   C 49.710 48.355 40.210 1.00 . A A . 21 PRO CB   1 1 
       10  9664 1 1 21 PRO CD   C 51.573 48.300 38.698 1.00 . A A . 21 PRO CD   1 1 
       10  9665 1 1 21 PRO CG   C 50.352 49.135 39.065 1.00 . A A . 21 PRO CG   1 1 
       10  9666 1 1 21 PRO HA   H 50.259 46.364 40.799 1.00 . A A . 21 PRO HA   1 1 
       10  9667 1 1 21 PRO HB2  H 48.635 48.540 40.266 1.00 . A A . 21 PRO HB2  1 1 
       10  9668 1 1 21 PRO HB3  H 50.190 48.627 41.148 1.00 . A A . 21 PRO HB3  1 1 
       10  9669 1 1 21 PRO HD2  H 51.810 48.433 37.644 1.00 . A A . 21 PRO HD2  1 1 
       10  9670 1 1 21 PRO HD3  H 52.422 48.589 39.315 1.00 . A A . 21 PRO HD3  1 1 
       10  9671 1 1 21 PRO HG2  H 49.666 49.167 38.215 1.00 . A A . 21 PRO HG2  1 1 
       10  9672 1 1 21 PRO HG3  H 50.636 50.146 39.366 1.00 . A A . 21 PRO HG3  1 1 
       10  9673 1 1 21 PRO N    N 51.206 46.920 39.007 1.00 . A A . 21 PRO N    1 1 
       10  9674 1 1 21 PRO O    O 48.473 46.523 38.063 1.00 . A A . 21 PRO O    1 1 
       10  9675 1 1 22 ARG C    C 46.356 43.835 40.367 1.00 . A A . 22 ARG C    1 1 
       10  9676 1 1 22 ARG CA   C 47.336 44.215 39.274 1.00 . A A . 22 ARG CA   1 1 
       10  9677 1 1 22 ARG CB   C 48.057 42.984 38.714 1.00 . A A . 22 ARG CB   1 1 
       10  9678 1 1 22 ARG CD   C 47.594 42.876 36.138 1.00 . A A . 22 ARG CD   1 1 
       10  9679 1 1 22 ARG CG   C 47.349 42.284 37.538 1.00 . A A . 22 ARG CG   1 1 
       10  9680 1 1 22 ARG CZ   C 47.537 45.153 35.134 1.00 . A A . 22 ARG CZ   1 1 
       10  9681 1 1 22 ARG H    H 48.730 44.873 40.729 1.00 . A A . 22 ARG H    1 1 
       10  9682 1 1 22 ARG HA   H 46.767 44.720 38.495 1.00 . A A . 22 ARG HA   1 1 
       10  9683 1 1 22 ARG HB2  H 49.046 43.290 38.376 1.00 . A A . 22 ARG HB2  1 1 
       10  9684 1 1 22 ARG HB3  H 48.204 42.271 39.518 1.00 . A A . 22 ARG HB3  1 1 
       10  9685 1 1 22 ARG HD2  H 48.477 42.399 35.721 1.00 . A A . 22 ARG HD2  1 1 
       10  9686 1 1 22 ARG HD3  H 46.746 42.606 35.511 1.00 . A A . 22 ARG HD3  1 1 
       10  9687 1 1 22 ARG HE   H 48.181 44.764 36.956 1.00 . A A . 22 ARG HE   1 1 
       10  9688 1 1 22 ARG HG2  H 47.722 41.261 37.483 1.00 . A A . 22 ARG HG2  1 1 
       10  9689 1 1 22 ARG HG3  H 46.295 42.184 37.756 1.00 . A A . 22 ARG HG3  1 1 
       10  9690 1 1 22 ARG HH11 H 46.608 43.834 33.968 1.00 . A A . 22 ARG HH11 1 1 
       10  9691 1 1 22 ARG HH12 H 46.631 45.454 33.362 1.00 . A A . 22 ARG HH12 1 1 
       10  9692 1 1 22 ARG HH21 H 48.103 46.749 36.181 1.00 . A A . 22 ARG HH21 1 1 
       10  9693 1 1 22 ARG HH22 H 47.509 47.064 34.556 1.00 . A A . 22 ARG HH22 1 1 
       10  9694 1 1 22 ARG N    N 48.348 45.133 39.828 1.00 . A A . 22 ARG N    1 1 
       10  9695 1 1 22 ARG NE   N 47.815 44.336 36.119 1.00 . A A . 22 ARG NE   1 1 
       10  9696 1 1 22 ARG NH1  N 46.976 44.765 34.025 1.00 . A A . 22 ARG NH1  1 1 
       10  9697 1 1 22 ARG NH2  N 47.801 46.417 35.265 1.00 . A A . 22 ARG NH2  1 1 
       10  9698 1 1 22 ARG O    O 46.643 43.975 41.560 1.00 . A A . 22 ARG O    1 1 
       10  9699 1 1 23 PHE C    C 43.563 41.625 40.545 1.00 . A A . 23 PHE C    1 1 
       10  9700 1 1 23 PHE CA   C 44.133 42.978 40.929 1.00 . A A . 23 PHE CA   1 1 
       10  9701 1 1 23 PHE CB   C 43.048 44.073 40.994 1.00 . A A . 23 PHE CB   1 1 
       10  9702 1 1 23 PHE CD1  C 43.095 45.710 42.924 1.00 . A A . 23 PHE CD1  1 1 
       10  9703 1 1 23 PHE CD2  C 44.364 46.239 40.929 1.00 . A A . 23 PHE CD2  1 1 
       10  9704 1 1 23 PHE CE1  C 43.515 46.930 43.495 1.00 . A A . 23 PHE CE1  1 1 
       10  9705 1 1 23 PHE CE2  C 44.774 47.459 41.490 1.00 . A A . 23 PHE CE2  1 1 
       10  9706 1 1 23 PHE CG   C 43.515 45.365 41.625 1.00 . A A . 23 PHE CG   1 1 
       10  9707 1 1 23 PHE CZ   C 44.336 47.814 42.767 1.00 . A A . 23 PHE CZ   1 1 
       10  9708 1 1 23 PHE H    H 45.008 43.230 38.993 1.00 . A A . 23 PHE H    1 1 
       10  9709 1 1 23 PHE HA   H 44.561 42.861 41.918 1.00 . A A . 23 PHE HA   1 1 
       10  9710 1 1 23 PHE HB2  H 42.701 44.289 39.986 1.00 . A A . 23 PHE HB2  1 1 
       10  9711 1 1 23 PHE HB3  H 42.197 43.684 41.553 1.00 . A A . 23 PHE HB3  1 1 
       10  9712 1 1 23 PHE HD1  H 42.494 45.021 43.497 1.00 . A A . 23 PHE HD1  1 1 
       10  9713 1 1 23 PHE HD2  H 44.717 45.975 39.945 1.00 . A A . 23 PHE HD2  1 1 
       10  9714 1 1 23 PHE HE1  H 43.251 47.195 44.504 1.00 . A A . 23 PHE HE1  1 1 
       10  9715 1 1 23 PHE HE2  H 45.435 48.109 40.942 1.00 . A A . 23 PHE HE2  1 1 
       10  9716 1 1 23 PHE HZ   H 44.682 48.729 43.215 1.00 . A A . 23 PHE HZ   1 1 
       10  9717 1 1 23 PHE N    N 45.175 43.363 39.980 1.00 . A A . 23 PHE N    1 1 
       10  9718 1 1 23 PHE O    O 43.644 41.215 39.391 1.00 . A A . 23 PHE O    1 1 
       10  9719 1 1 24 TYR C    C 41.129 39.496 42.222 1.00 . A A . 24 TYR C    1 1 
       10  9720 1 1 24 TYR CA   C 42.350 39.622 41.301 1.00 . A A . 24 TYR CA   1 1 
       10  9721 1 1 24 TYR CB   C 43.402 38.515 41.476 1.00 . A A . 24 TYR CB   1 1 
       10  9722 1 1 24 TYR CD1  C 43.123 37.899 43.887 1.00 . A A . 24 TYR CD1  1 1 
       10  9723 1 1 24 TYR CD2  C 42.931 36.151 42.224 1.00 . A A . 24 TYR CD2  1 1 
       10  9724 1 1 24 TYR CE1  C 42.839 36.954 44.896 1.00 . A A . 24 TYR CE1  1 1 
       10  9725 1 1 24 TYR CE2  C 42.578 35.225 43.219 1.00 . A A . 24 TYR CE2  1 1 
       10  9726 1 1 24 TYR CG   C 43.145 37.492 42.549 1.00 . A A . 24 TYR CG   1 1 
       10  9727 1 1 24 TYR CZ   C 42.556 35.622 44.567 1.00 . A A . 24 TYR CZ   1 1 
       10  9728 1 1 24 TYR H    H 42.980 41.312 42.449 1.00 . A A . 24 TYR H    1 1 
       10  9729 1 1 24 TYR HA   H 41.985 39.557 40.272 1.00 . A A . 24 TYR HA   1 1 
       10  9730 1 1 24 TYR HB2  H 43.512 37.983 40.538 1.00 . A A . 24 TYR HB2  1 1 
       10  9731 1 1 24 TYR HB3  H 44.372 38.951 41.693 1.00 . A A . 24 TYR HB3  1 1 
       10  9732 1 1 24 TYR HD1  H 43.321 38.927 44.112 1.00 . A A . 24 TYR HD1  1 1 
       10  9733 1 1 24 TYR HD2  H 43.066 35.815 41.210 1.00 . A A . 24 TYR HD2  1 1 
       10  9734 1 1 24 TYR HE1  H 42.834 37.239 45.928 1.00 . A A . 24 TYR HE1  1 1 
       10  9735 1 1 24 TYR HE2  H 42.321 34.216 42.959 1.00 . A A . 24 TYR HE2  1 1 
       10  9736 1 1 24 TYR HH   H 42.102 33.853 45.175 1.00 . A A . 24 TYR HH   1 1 
       10  9737 1 1 24 TYR N    N 42.980 40.929 41.510 1.00 . A A . 24 TYR N    1 1 
       10  9738 1 1 24 TYR O    O 41.053 40.153 43.277 1.00 . A A . 24 TYR O    1 1 
       10  9739 1 1 24 TYR OH   O 42.273 34.726 45.545 1.00 . A A . 24 TYR OH   1 1 
       10  9740 1 1 25 TYR C    C 39.260 37.081 43.458 1.00 . A A . 25 TYR C    1 1 
       10  9741 1 1 25 TYR CA   C 38.992 38.355 42.668 1.00 . A A . 25 TYR CA   1 1 
       10  9742 1 1 25 TYR CB   C 37.704 38.209 41.853 1.00 . A A . 25 TYR CB   1 1 
       10  9743 1 1 25 TYR CD1  C 35.937 38.604 43.629 1.00 . A A . 25 TYR CD1  1 1 
       10  9744 1 1 25 TYR CD2  C 35.991 36.502 42.432 1.00 . A A . 25 TYR CD2  1 1 
       10  9745 1 1 25 TYR CE1  C 34.817 38.161 44.346 1.00 . A A . 25 TYR CE1  1 1 
       10  9746 1 1 25 TYR CE2  C 34.814 36.086 43.075 1.00 . A A . 25 TYR CE2  1 1 
       10  9747 1 1 25 TYR CG   C 36.529 37.759 42.667 1.00 . A A . 25 TYR CG   1 1 
       10  9748 1 1 25 TYR CZ   C 34.232 36.921 44.047 1.00 . A A . 25 TYR CZ   1 1 
       10  9749 1 1 25 TYR H    H 40.305 38.144 40.972 1.00 . A A . 25 TYR H    1 1 
       10  9750 1 1 25 TYR HA   H 38.834 39.161 43.383 1.00 . A A . 25 TYR HA   1 1 
       10  9751 1 1 25 TYR HB2  H 37.407 39.156 41.423 1.00 . A A . 25 TYR HB2  1 1 
       10  9752 1 1 25 TYR HB3  H 37.888 37.500 41.036 1.00 . A A . 25 TYR HB3  1 1 
       10  9753 1 1 25 TYR HD1  H 36.348 39.590 43.807 1.00 . A A . 25 TYR HD1  1 1 
       10  9754 1 1 25 TYR HD2  H 36.460 35.885 41.697 1.00 . A A . 25 TYR HD2  1 1 
       10  9755 1 1 25 TYR HE1  H 34.356 38.798 45.090 1.00 . A A . 25 TYR HE1  1 1 
       10  9756 1 1 25 TYR HE2  H 34.348 35.157 42.801 1.00 . A A . 25 TYR HE2  1 1 
       10  9757 1 1 25 TYR HH   H 32.748 35.720 44.259 1.00 . A A . 25 TYR HH   1 1 
       10  9758 1 1 25 TYR N    N 40.158 38.674 41.838 1.00 . A A . 25 TYR N    1 1 
       10  9759 1 1 25 TYR O    O 39.641 36.060 42.893 1.00 . A A . 25 TYR O    1 1 
       10  9760 1 1 25 TYR OH   O 33.097 36.514 44.661 1.00 . A A . 25 TYR OH   1 1 
       10  9761 1 1 26 ASN C    C 37.681 35.522 46.033 1.00 . A A . 26 ASN C    1 1 
       10  9762 1 1 26 ASN CA   C 39.081 36.048 45.689 1.00 . A A . 26 ASN CA   1 1 
       10  9763 1 1 26 ASN CB   C 39.845 36.509 46.936 1.00 . A A . 26 ASN CB   1 1 
       10  9764 1 1 26 ASN CG   C 40.045 35.351 47.889 1.00 . A A . 26 ASN CG   1 1 
       10  9765 1 1 26 ASN H    H 38.592 38.020 45.103 1.00 . A A . 26 ASN H    1 1 
       10  9766 1 1 26 ASN HA   H 39.666 35.240 45.227 1.00 . A A . 26 ASN HA   1 1 
       10  9767 1 1 26 ASN HB2  H 40.812 36.898 46.654 1.00 . A A . 26 ASN HB2  1 1 
       10  9768 1 1 26 ASN HB3  H 39.288 37.298 47.430 1.00 . A A . 26 ASN HB3  1 1 
       10  9769 1 1 26 ASN HD21 H 40.574 36.544 49.419 1.00 . A A . 26 ASN HD21 1 1 
       10  9770 1 1 26 ASN HD22 H 40.538 34.803 49.708 1.00 . A A . 26 ASN HD22 1 1 
       10  9771 1 1 26 ASN N    N 38.991 37.156 44.754 1.00 . A A . 26 ASN N    1 1 
       10  9772 1 1 26 ASN ND2  N 40.358 35.614 49.139 1.00 . A A . 26 ASN ND2  1 1 
       10  9773 1 1 26 ASN O    O 37.077 35.997 47.016 1.00 . A A . 26 ASN O    1 1 
       10  9774 1 1 26 ASN OD1  O 39.882 34.190 47.560 1.00 . A A . 26 ASN OD1  1 1 
       10  9775 1 1 27 PRO C    C 35.837 33.217 46.976 1.00 . A A . 27 PRO C    1 1 
       10  9776 1 1 27 PRO CA   C 35.850 33.910 45.610 1.00 . A A . 27 PRO CA   1 1 
       10  9777 1 1 27 PRO CB   C 35.559 32.902 44.497 1.00 . A A . 27 PRO CB   1 1 
       10  9778 1 1 27 PRO CD   C 37.722 33.885 44.128 1.00 . A A . 27 PRO CD   1 1 
       10  9779 1 1 27 PRO CG   C 36.932 32.599 43.920 1.00 . A A . 27 PRO CG   1 1 
       10  9780 1 1 27 PRO HA   H 35.069 34.672 45.612 1.00 . A A . 27 PRO HA   1 1 
       10  9781 1 1 27 PRO HB2  H 35.088 31.985 44.884 1.00 . A A . 27 PRO HB2  1 1 
       10  9782 1 1 27 PRO HB3  H 34.929 33.337 43.737 1.00 . A A . 27 PRO HB3  1 1 
       10  9783 1 1 27 PRO HD2  H 38.775 33.638 44.283 1.00 . A A . 27 PRO HD2  1 1 
       10  9784 1 1 27 PRO HD3  H 37.608 34.526 43.268 1.00 . A A . 27 PRO HD3  1 1 
       10  9785 1 1 27 PRO HG2  H 37.392 31.787 44.483 1.00 . A A . 27 PRO HG2  1 1 
       10  9786 1 1 27 PRO HG3  H 36.848 32.343 42.872 1.00 . A A . 27 PRO HG3  1 1 
       10  9787 1 1 27 PRO N    N 37.129 34.527 45.296 1.00 . A A . 27 PRO N    1 1 
       10  9788 1 1 27 PRO O    O 34.774 33.119 47.564 1.00 . A A . 27 PRO O    1 1 
       10  9789 1 1 28 ALA C    C 36.658 33.199 49.987 1.00 . A A . 28 ALA C    1 1 
       10  9790 1 1 28 ALA CA   C 37.088 32.239 48.860 1.00 . A A . 28 ALA CA   1 1 
       10  9791 1 1 28 ALA CB   C 38.508 31.713 49.085 1.00 . A A . 28 ALA CB   1 1 
       10  9792 1 1 28 ALA H    H 37.858 32.964 47.013 1.00 . A A . 28 ALA H    1 1 
       10  9793 1 1 28 ALA HA   H 36.406 31.381 48.894 1.00 . A A . 28 ALA HA   1 1 
       10  9794 1 1 28 ALA HB1  H 38.521 31.083 49.969 1.00 . A A . 28 ALA HB1  1 1 
       10  9795 1 1 28 ALA HB2  H 38.844 31.133 48.231 1.00 . A A . 28 ALA HB2  1 1 
       10  9796 1 1 28 ALA HB3  H 39.200 32.538 49.254 1.00 . A A . 28 ALA HB3  1 1 
       10  9797 1 1 28 ALA N    N 37.000 32.833 47.523 1.00 . A A . 28 ALA N    1 1 
       10  9798 1 1 28 ALA O    O 36.457 32.778 51.123 1.00 . A A . 28 ALA O    1 1 
       10  9799 1 1 29 SER C    C 35.146 36.564 49.980 1.00 . A A . 29 SER C    1 1 
       10  9800 1 1 29 SER CA   C 36.052 35.514 50.636 1.00 . A A . 29 SER CA   1 1 
       10  9801 1 1 29 SER CB   C 37.277 36.106 51.332 1.00 . A A . 29 SER CB   1 1 
       10  9802 1 1 29 SER H    H 36.744 34.787 48.744 1.00 . A A . 29 SER H    1 1 
       10  9803 1 1 29 SER HA   H 35.441 35.011 51.392 1.00 . A A . 29 SER HA   1 1 
       10  9804 1 1 29 SER HB2  H 37.887 35.278 51.724 1.00 . A A . 29 SER HB2  1 1 
       10  9805 1 1 29 SER HB3  H 37.877 36.640 50.594 1.00 . A A . 29 SER HB3  1 1 
       10  9806 1 1 29 SER HG   H 36.280 36.543 52.937 1.00 . A A . 29 SER HG   1 1 
       10  9807 1 1 29 SER N    N 36.524 34.499 49.684 1.00 . A A . 29 SER N    1 1 
       10  9808 1 1 29 SER O    O 34.874 37.605 50.570 1.00 . A A . 29 SER O    1 1 
       10  9809 1 1 29 SER OG   O 36.969 36.964 52.408 1.00 . A A . 29 SER OG   1 1 
       10  9810 1 1 30 ASN C    C 34.509 38.693 47.848 1.00 . A A . 30 ASN C    1 1 
       10  9811 1 1 30 ASN CA   C 33.883 37.277 47.954 1.00 . A A . 30 ASN CA   1 1 
       10  9812 1 1 30 ASN CB   C 32.433 37.257 48.478 1.00 . A A . 30 ASN CB   1 1 
       10  9813 1 1 30 ASN CG   C 31.424 37.816 47.493 1.00 . A A . 30 ASN CG   1 1 
       10  9814 1 1 30 ASN H    H 34.883 35.427 48.342 1.00 . A A . 30 ASN H    1 1 
       10  9815 1 1 30 ASN HA   H 33.877 36.892 46.944 1.00 . A A . 30 ASN HA   1 1 
       10  9816 1 1 30 ASN HB2  H 32.150 36.235 48.709 1.00 . A A . 30 ASN HB2  1 1 
       10  9817 1 1 30 ASN HB3  H 32.374 37.840 49.396 1.00 . A A . 30 ASN HB3  1 1 
       10  9818 1 1 30 ASN HD21 H 31.223 36.053 46.561 1.00 . A A . 30 ASN HD21 1 1 
       10  9819 1 1 30 ASN HD22 H 30.253 37.395 45.972 1.00 . A A . 30 ASN HD22 1 1 
       10  9820 1 1 30 ASN N    N 34.692 36.332 48.741 1.00 . A A . 30 ASN N    1 1 
       10  9821 1 1 30 ASN ND2  N 30.921 37.006 46.602 1.00 . A A . 30 ASN ND2  1 1 
       10  9822 1 1 30 ASN O    O 33.811 39.703 47.796 1.00 . A A . 30 ASN O    1 1 
       10  9823 1 1 30 ASN OD1  O 31.042 38.978 47.512 1.00 . A A . 30 ASN OD1  1 1 
       10  9824 1 1 31 LYS C    C 37.552 40.260 46.764 1.00 . A A . 31 LYS C    1 1 
       10  9825 1 1 31 LYS CA   C 36.559 40.092 47.909 1.00 . A A . 31 LYS CA   1 1 
       10  9826 1 1 31 LYS CB   C 37.186 40.258 49.300 1.00 . A A . 31 LYS CB   1 1 
       10  9827 1 1 31 LYS CD   C 38.859 39.332 50.974 1.00 . A A . 31 LYS CD   1 1 
       10  9828 1 1 31 LYS CE   C 39.401 40.660 51.508 1.00 . A A . 31 LYS CE   1 1 
       10  9829 1 1 31 LYS CG   C 38.426 39.373 49.507 1.00 . A A . 31 LYS CG   1 1 
       10  9830 1 1 31 LYS H    H 36.366 37.936 47.773 1.00 . A A . 31 LYS H    1 1 
       10  9831 1 1 31 LYS HA   H 35.825 40.889 47.782 1.00 . A A . 31 LYS HA   1 1 
       10  9832 1 1 31 LYS HB2  H 37.459 41.303 49.438 1.00 . A A . 31 LYS HB2  1 1 
       10  9833 1 1 31 LYS HB3  H 36.435 40.006 50.050 1.00 . A A . 31 LYS HB3  1 1 
       10  9834 1 1 31 LYS HD2  H 37.996 39.054 51.569 1.00 . A A . 31 LYS HD2  1 1 
       10  9835 1 1 31 LYS HD3  H 39.623 38.564 51.092 1.00 . A A . 31 LYS HD3  1 1 
       10  9836 1 1 31 LYS HE2  H 40.283 40.949 50.934 1.00 . A A . 31 LYS HE2  1 1 
       10  9837 1 1 31 LYS HE3  H 38.627 41.428 51.370 1.00 . A A . 31 LYS HE3  1 1 
       10  9838 1 1 31 LYS HG2  H 38.192 38.362 49.199 1.00 . A A . 31 LYS HG2  1 1 
       10  9839 1 1 31 LYS HG3  H 39.250 39.740 48.897 1.00 . A A . 31 LYS HG3  1 1 
       10  9840 1 1 31 LYS HZ1  H 40.044 41.423 53.340 1.00 . A A . 31 LYS HZ1  1 1 
       10  9841 1 1 31 LYS HZ2  H 38.895 40.259 53.479 1.00 . A A . 31 LYS HZ2  1 1 
       10  9842 1 1 31 LYS HZ3  H 40.437 39.843 53.115 1.00 . A A . 31 LYS HZ3  1 1 
       10  9843 1 1 31 LYS N    N 35.842 38.800 47.835 1.00 . A A . 31 LYS N    1 1 
       10  9844 1 1 31 LYS NZ   N 39.724 40.540 52.953 1.00 . A A . 31 LYS NZ   1 1 
       10  9845 1 1 31 LYS O    O 37.755 39.371 45.954 1.00 . A A . 31 LYS O    1 1 
       10  9846 1 1 32 CYS C    C 40.550 42.117 46.509 1.00 . A A . 32 CYS C    1 1 
       10  9847 1 1 32 CYS CA   C 39.267 41.724 45.773 1.00 . A A . 32 CYS CA   1 1 
       10  9848 1 1 32 CYS CB   C 38.785 42.874 44.876 1.00 . A A . 32 CYS CB   1 1 
       10  9849 1 1 32 CYS H    H 38.026 42.084 47.458 1.00 . A A . 32 CYS H    1 1 
       10  9850 1 1 32 CYS HA   H 39.471 40.861 45.142 1.00 . A A . 32 CYS HA   1 1 
       10  9851 1 1 32 CYS HB2  H 38.622 43.746 45.488 1.00 . A A . 32 CYS HB2  1 1 
       10  9852 1 1 32 CYS HB3  H 39.565 43.098 44.148 1.00 . A A . 32 CYS HB3  1 1 
       10  9853 1 1 32 CYS N    N 38.205 41.418 46.729 1.00 . A A . 32 CYS N    1 1 
       10  9854 1 1 32 CYS O    O 40.473 42.744 47.566 1.00 . A A . 32 CYS O    1 1 
       10  9855 1 1 32 CYS SG   S 37.251 42.526 43.974 1.00 . A A . 32 CYS SG   1 1 
       10  9856 1 1 33 LYS C    C 43.899 42.749 45.304 1.00 . A A . 33 LYS C    1 1 
       10  9857 1 1 33 LYS CA   C 43.017 42.250 46.446 1.00 . A A . 33 LYS CA   1 1 
       10  9858 1 1 33 LYS CB   C 43.723 41.167 47.283 1.00 . A A . 33 LYS CB   1 1 
       10  9859 1 1 33 LYS CD   C 44.847 38.811 47.234 1.00 . A A . 33 LYS CD   1 1 
       10  9860 1 1 33 LYS CE   C 46.364 39.002 47.329 1.00 . A A . 33 LYS CE   1 1 
       10  9861 1 1 33 LYS CG   C 44.067 39.907 46.473 1.00 . A A . 33 LYS CG   1 1 
       10  9862 1 1 33 LYS H    H 41.699 41.284 45.056 1.00 . A A . 33 LYS H    1 1 
       10  9863 1 1 33 LYS HA   H 42.852 43.113 47.099 1.00 . A A . 33 LYS HA   1 1 
       10  9864 1 1 33 LYS HB2  H 44.632 41.590 47.708 1.00 . A A . 33 LYS HB2  1 1 
       10  9865 1 1 33 LYS HB3  H 43.068 40.876 48.110 1.00 . A A . 33 LYS HB3  1 1 
       10  9866 1 1 33 LYS HD2  H 44.414 38.656 48.218 1.00 . A A . 33 LYS HD2  1 1 
       10  9867 1 1 33 LYS HD3  H 44.726 37.882 46.679 1.00 . A A . 33 LYS HD3  1 1 
       10  9868 1 1 33 LYS HE2  H 46.798 38.051 47.645 1.00 . A A . 33 LYS HE2  1 1 
       10  9869 1 1 33 LYS HE3  H 46.758 39.186 46.321 1.00 . A A . 33 LYS HE3  1 1 
       10  9870 1 1 33 LYS HG2  H 43.121 39.478 46.167 1.00 . A A . 33 LYS HG2  1 1 
       10  9871 1 1 33 LYS HG3  H 44.645 40.176 45.583 1.00 . A A . 33 LYS HG3  1 1 
       10  9872 1 1 33 LYS HZ1  H 47.792 40.035 48.351 1.00 . A A . 33 LYS HZ1  1 1 
       10  9873 1 1 33 LYS HZ2  H 46.588 40.990 47.833 1.00 . A A . 33 LYS HZ2  1 1 
       10  9874 1 1 33 LYS HZ3  H 46.356 39.976 49.158 1.00 . A A . 33 LYS HZ3  1 1 
       10  9875 1 1 33 LYS N    N 41.712 41.795 45.941 1.00 . A A . 33 LYS N    1 1 
       10  9876 1 1 33 LYS NZ   N 46.776 40.093 48.245 1.00 . A A . 33 LYS NZ   1 1 
       10  9877 1 1 33 LYS O    O 43.651 42.439 44.139 1.00 . A A . 33 LYS O    1 1 
       10  9878 1 1 34 GLU C    C 47.165 42.989 44.909 1.00 . A A . 34 GLU C    1 1 
       10  9879 1 1 34 GLU CA   C 45.980 43.957 44.772 1.00 . A A . 34 GLU CA   1 1 
       10  9880 1 1 34 GLU CB   C 46.362 45.400 45.123 1.00 . A A . 34 GLU CB   1 1 
       10  9881 1 1 34 GLU CD   C 47.665 47.449 44.551 1.00 . A A . 34 GLU CD   1 1 
       10  9882 1 1 34 GLU CG   C 47.290 46.052 44.078 1.00 . A A . 34 GLU CG   1 1 
       10  9883 1 1 34 GLU H    H 45.059 43.694 46.646 1.00 . A A . 34 GLU H    1 1 
       10  9884 1 1 34 GLU HA   H 45.625 43.943 43.741 1.00 . A A . 34 GLU HA   1 1 
       10  9885 1 1 34 GLU HB2  H 45.457 46.005 45.204 1.00 . A A . 34 GLU HB2  1 1 
       10  9886 1 1 34 GLU HB3  H 46.851 45.412 46.091 1.00 . A A . 34 GLU HB3  1 1 
       10  9887 1 1 34 GLU HG2  H 48.187 45.446 43.957 1.00 . A A . 34 GLU HG2  1 1 
       10  9888 1 1 34 GLU HG3  H 46.770 46.100 43.117 1.00 . A A . 34 GLU HG3  1 1 
       10  9889 1 1 34 GLU N    N 44.901 43.530 45.671 1.00 . A A . 34 GLU N    1 1 
       10  9890 1 1 34 GLU O    O 47.466 42.547 46.022 1.00 . A A . 34 GLU O    1 1 
       10  9891 1 1 34 GLU OE1  O 48.581 47.536 45.398 1.00 . A A . 34 GLU OE1  1 1 
       10  9892 1 1 34 GLU OE2  O 46.987 48.416 44.130 1.00 . A A . 34 GLU OE2  1 1 
       10  9893 1 1 35 PHE C    C 49.949 42.486 42.660 1.00 . A A . 35 PHE C    1 1 
       10  9894 1 1 35 PHE CA   C 49.003 41.853 43.684 1.00 . A A . 35 PHE CA   1 1 
       10  9895 1 1 35 PHE CB   C 48.670 40.391 43.356 1.00 . A A . 35 PHE CB   1 1 
       10  9896 1 1 35 PHE CD1  C 46.998 39.979 41.477 1.00 . A A . 35 PHE CD1  1 1 
       10  9897 1 1 35 PHE CD2  C 49.368 39.897 40.975 1.00 . A A . 35 PHE CD2  1 1 
       10  9898 1 1 35 PHE CE1  C 46.698 39.614 40.151 1.00 . A A . 35 PHE CE1  1 1 
       10  9899 1 1 35 PHE CE2  C 49.069 39.612 39.636 1.00 . A A . 35 PHE CE2  1 1 
       10  9900 1 1 35 PHE CG   C 48.327 40.102 41.905 1.00 . A A . 35 PHE CG   1 1 
       10  9901 1 1 35 PHE CZ   C 47.738 39.401 39.242 1.00 . A A . 35 PHE CZ   1 1 
       10  9902 1 1 35 PHE H    H 47.482 43.090 42.918 1.00 . A A . 35 PHE H    1 1 
       10  9903 1 1 35 PHE HA   H 49.502 41.875 44.652 1.00 . A A . 35 PHE HA   1 1 
       10  9904 1 1 35 PHE HB2  H 49.536 39.778 43.624 1.00 . A A . 35 PHE HB2  1 1 
       10  9905 1 1 35 PHE HB3  H 47.844 40.055 43.995 1.00 . A A . 35 PHE HB3  1 1 
       10  9906 1 1 35 PHE HD1  H 46.198 40.136 42.190 1.00 . A A . 35 PHE HD1  1 1 
       10  9907 1 1 35 PHE HD2  H 50.392 39.947 41.299 1.00 . A A . 35 PHE HD2  1 1 
       10  9908 1 1 35 PHE HE1  H 45.674 39.475 39.830 1.00 . A A . 35 PHE HE1  1 1 
       10  9909 1 1 35 PHE HE2  H 49.848 39.505 38.920 1.00 . A A . 35 PHE HE2  1 1 
       10  9910 1 1 35 PHE HZ   H 47.512 39.096 38.228 1.00 . A A . 35 PHE HZ   1 1 
       10  9911 1 1 35 PHE N    N 47.776 42.649 43.781 1.00 . A A . 35 PHE N    1 1 
       10  9912 1 1 35 PHE O    O 49.524 43.278 41.809 1.00 . A A . 35 PHE O    1 1 
       10  9913 1 1 36 ILE C    C 52.362 41.600 40.606 1.00 . A A . 36 ILE C    1 1 
       10  9914 1 1 36 ILE CA   C 52.212 42.619 41.725 1.00 . A A . 36 ILE CA   1 1 
       10  9915 1 1 36 ILE CB   C 53.549 42.990 42.384 1.00 . A A . 36 ILE CB   1 1 
       10  9916 1 1 36 ILE CD1  C 53.183 45.562 42.106 1.00 . A A . 36 ILE CD1  1 1 
       10  9917 1 1 36 ILE CG1  C 53.483 44.384 43.054 1.00 . A A . 36 ILE CG1  1 1 
       10  9918 1 1 36 ILE CG2  C 54.723 42.943 41.397 1.00 . A A . 36 ILE CG2  1 1 
       10  9919 1 1 36 ILE H    H 51.522 41.457 43.381 1.00 . A A . 36 ILE H    1 1 
       10  9920 1 1 36 ILE HA   H 51.827 43.514 41.242 1.00 . A A . 36 ILE HA   1 1 
       10  9921 1 1 36 ILE HB   H 53.767 42.256 43.173 1.00 . A A . 36 ILE HB   1 1 
       10  9922 1 1 36 ILE HD11 H 53.294 46.492 42.650 1.00 . A A . 36 ILE HD11 1 1 
       10  9923 1 1 36 ILE HD12 H 53.870 45.562 41.250 1.00 . A A . 36 ILE HD12 1 1 
       10  9924 1 1 36 ILE HD13 H 52.161 45.512 41.742 1.00 . A A . 36 ILE HD13 1 1 
       10  9925 1 1 36 ILE HG12 H 52.711 44.362 43.825 1.00 . A A . 36 ILE HG12 1 1 
       10  9926 1 1 36 ILE HG13 H 54.428 44.569 43.549 1.00 . A A . 36 ILE HG13 1 1 
       10  9927 1 1 36 ILE HG21 H 55.602 43.426 41.808 1.00 . A A . 36 ILE HG21 1 1 
       10  9928 1 1 36 ILE HG22 H 54.986 41.904 41.166 1.00 . A A . 36 ILE HG22 1 1 
       10  9929 1 1 36 ILE HG23 H 54.422 43.432 40.472 1.00 . A A . 36 ILE HG23 1 1 
       10  9930 1 1 36 ILE N    N 51.237 42.155 42.721 1.00 . A A . 36 ILE N    1 1 
       10  9931 1 1 36 ILE O    O 52.820 40.486 40.829 1.00 . A A . 36 ILE O    1 1 
       10  9932 1 1 37 TYR C    C 53.518 41.361 37.519 1.00 . A A . 37 TYR C    1 1 
       10  9933 1 1 37 TYR CA   C 52.133 41.266 38.150 1.00 . A A . 37 TYR CA   1 1 
       10  9934 1 1 37 TYR CB   C 50.991 41.666 37.223 1.00 . A A . 37 TYR CB   1 1 
       10  9935 1 1 37 TYR CD1  C 50.199 39.795 35.733 1.00 . A A . 37 TYR CD1  1 1 
       10  9936 1 1 37 TYR CD2  C 51.680 41.491 34.811 1.00 . A A . 37 TYR CD2  1 1 
       10  9937 1 1 37 TYR CE1  C 50.195 39.132 34.493 1.00 . A A . 37 TYR CE1  1 1 
       10  9938 1 1 37 TYR CE2  C 51.647 40.858 33.559 1.00 . A A . 37 TYR CE2  1 1 
       10  9939 1 1 37 TYR CG   C 50.961 40.970 35.893 1.00 . A A . 37 TYR CG   1 1 
       10  9940 1 1 37 TYR CZ   C 50.914 39.663 33.401 1.00 . A A . 37 TYR CZ   1 1 
       10  9941 1 1 37 TYR H    H 51.640 42.958 39.317 1.00 . A A . 37 TYR H    1 1 
       10  9942 1 1 37 TYR HA   H 51.970 40.223 38.378 1.00 . A A . 37 TYR HA   1 1 
       10  9943 1 1 37 TYR HB2  H 50.062 41.425 37.733 1.00 . A A . 37 TYR HB2  1 1 
       10  9944 1 1 37 TYR HB3  H 50.989 42.741 37.066 1.00 . A A . 37 TYR HB3  1 1 
       10  9945 1 1 37 TYR HD1  H 49.634 39.384 36.548 1.00 . A A . 37 TYR HD1  1 1 
       10  9946 1 1 37 TYR HD2  H 52.274 42.385 34.942 1.00 . A A . 37 TYR HD2  1 1 
       10  9947 1 1 37 TYR HE1  H 49.641 38.208 34.365 1.00 . A A . 37 TYR HE1  1 1 
       10  9948 1 1 37 TYR HE2  H 52.173 41.288 32.720 1.00 . A A . 37 TYR HE2  1 1 
       10  9949 1 1 37 TYR HH   H 51.356 39.487 31.506 1.00 . A A . 37 TYR HH   1 1 
       10  9950 1 1 37 TYR N    N 52.016 42.029 39.390 1.00 . A A . 37 TYR N    1 1 
       10  9951 1 1 37 TYR O    O 54.212 42.365 37.652 1.00 . A A . 37 TYR O    1 1 
       10  9952 1 1 37 TYR OH   O 50.898 39.012 32.210 1.00 . A A . 37 TYR OH   1 1 
       10  9953 1 1 38 GLY C    C 54.993 40.649 34.667 1.00 . A A . 38 GLY C    1 1 
       10  9954 1 1 38 GLY CA   C 55.156 40.178 36.105 1.00 . A A . 38 GLY CA   1 1 
       10  9955 1 1 38 GLY H    H 53.248 39.505 36.767 1.00 . A A . 38 GLY H    1 1 
       10  9956 1 1 38 GLY HA2  H 55.901 40.804 36.594 1.00 . A A . 38 GLY HA2  1 1 
       10  9957 1 1 38 GLY HA3  H 55.506 39.148 36.119 1.00 . A A . 38 GLY HA3  1 1 
       10  9958 1 1 38 GLY N    N 53.915 40.277 36.846 1.00 . A A . 38 GLY N    1 1 
       10  9959 1 1 38 GLY O    O 55.099 41.830 34.371 1.00 . A A . 38 GLY O    1 1 
       10  9960 1 1 39 GLY C    C 55.114 38.687 31.454 1.00 . A A . 39 GLY C    1 1 
       10  9961 1 1 39 GLY CA   C 54.858 39.928 32.310 1.00 . A A . 39 GLY CA   1 1 
       10  9962 1 1 39 GLY H    H 54.542 38.780 34.096 1.00 . A A . 39 GLY H    1 1 
       10  9963 1 1 39 GLY HA2  H 53.925 40.368 31.964 1.00 . A A . 39 GLY HA2  1 1 
       10  9964 1 1 39 GLY HA3  H 55.661 40.640 32.098 1.00 . A A . 39 GLY HA3  1 1 
       10  9965 1 1 39 GLY N    N 54.791 39.688 33.757 1.00 . A A . 39 GLY N    1 1 
       10  9966 1 1 39 GLY O    O 55.378 38.836 30.271 1.00 . A A . 39 GLY O    1 1 
       10  9967 1 1 40 CYS C    C 54.097 35.481 30.990 1.00 . A A . 40 CYS C    1 1 
       10  9968 1 1 40 CYS CA   C 55.391 36.231 31.334 1.00 . A A . 40 CYS CA   1 1 
       10  9969 1 1 40 CYS CB   C 56.369 35.366 32.138 1.00 . A A . 40 CYS CB   1 1 
       10  9970 1 1 40 CYS H    H 54.752 37.410 32.982 1.00 . A A . 40 CYS H    1 1 
       10  9971 1 1 40 CYS HA   H 55.872 36.457 30.380 1.00 . A A . 40 CYS HA   1 1 
       10  9972 1 1 40 CYS HB2  H 56.063 35.353 33.184 1.00 . A A . 40 CYS HB2  1 1 
       10  9973 1 1 40 CYS HB3  H 56.309 34.343 31.759 1.00 . A A . 40 CYS HB3  1 1 
       10  9974 1 1 40 CYS N    N 55.082 37.477 32.046 1.00 . A A . 40 CYS N    1 1 
       10  9975 1 1 40 CYS O    O 53.564 35.625 29.904 1.00 . A A . 40 CYS O    1 1 
       10  9976 1 1 40 CYS SG   S 58.126 35.810 32.056 1.00 . A A . 40 CYS SG   1 1 
       10  9977 1 1 41 GLY C    C 51.668 33.820 33.152 1.00 . A A . 41 GLY C    1 1 
       10  9978 1 1 41 GLY CA   C 52.302 34.011 31.787 1.00 . A A . 41 GLY CA   1 1 
       10  9979 1 1 41 GLY H    H 54.029 34.614 32.830 1.00 . A A . 41 GLY H    1 1 
       10  9980 1 1 41 GLY HA2  H 51.616 34.571 31.139 1.00 . A A . 41 GLY HA2  1 1 
       10  9981 1 1 41 GLY HA3  H 52.476 33.035 31.349 1.00 . A A . 41 GLY HA3  1 1 
       10  9982 1 1 41 GLY N    N 53.555 34.725 31.949 1.00 . A A . 41 GLY N    1 1 
       10  9983 1 1 41 GLY O    O 52.303 33.218 34.019 1.00 . A A . 41 GLY O    1 1 
       10  9984 1 1 42 GLY C    C 48.325 33.634 34.252 1.00 . A A . 42 GLY C    1 1 
       10  9985 1 1 42 GLY CA   C 49.671 34.292 34.542 1.00 . A A . 42 GLY CA   1 1 
       10  9986 1 1 42 GLY H    H 50.029 34.812 32.529 1.00 . A A . 42 GLY H    1 1 
       10  9987 1 1 42 GLY HA2  H 50.202 33.706 35.292 1.00 . A A . 42 GLY HA2  1 1 
       10  9988 1 1 42 GLY HA3  H 49.499 35.287 34.949 1.00 . A A . 42 GLY HA3  1 1 
       10  9989 1 1 42 GLY N    N 50.477 34.398 33.329 1.00 . A A . 42 GLY N    1 1 
       10  9990 1 1 42 GLY O    O 48.102 33.067 33.178 1.00 . A A . 42 GLY O    1 1 
       10  9991 1 1 43 ASN C    C 45.084 34.364 34.364 1.00 . A A . 43 ASN C    1 1 
       10  9992 1 1 43 ASN CA   C 46.002 33.293 34.982 1.00 . A A . 43 ASN CA   1 1 
       10  9993 1 1 43 ASN CB   C 45.461 32.709 36.296 1.00 . A A . 43 ASN CB   1 1 
       10  9994 1 1 43 ASN CG   C 45.212 33.729 37.399 1.00 . A A . 43 ASN CG   1 1 
       10  9995 1 1 43 ASN H    H 47.618 34.238 36.047 1.00 . A A . 43 ASN H    1 1 
       10  9996 1 1 43 ASN HA   H 46.030 32.468 34.270 1.00 . A A . 43 ASN HA   1 1 
       10  9997 1 1 43 ASN HB2  H 44.530 32.184 36.104 1.00 . A A . 43 ASN HB2  1 1 
       10  9998 1 1 43 ASN HB3  H 46.182 31.980 36.670 1.00 . A A . 43 ASN HB3  1 1 
       10  9999 1 1 43 ASN HD21 H 44.585 32.292 38.638 1.00 . A A . 43 ASN HD21 1 1 
       10 10000 1 1 43 ASN HD22 H 44.709 33.856 39.322 1.00 . A A . 43 ASN HD22 1 1 
       10 10001 1 1 43 ASN N    N 47.374 33.758 35.179 1.00 . A A . 43 ASN N    1 1 
       10 10002 1 1 43 ASN ND2  N 44.653 33.277 38.497 1.00 . A A . 43 ASN ND2  1 1 
       10 10003 1 1 43 ASN O    O 45.408 35.553 34.311 1.00 . A A . 43 ASN O    1 1 
       10 10004 1 1 43 ASN OD1  O 45.468 34.915 37.302 1.00 . A A . 43 ASN OD1  1 1 
       10 10005 1 1 44 ALA C    C 42.168 35.729 34.592 1.00 . A A . 44 ALA C    1 1 
       10 10006 1 1 44 ALA CA   C 42.818 34.869 33.484 1.00 . A A . 44 ALA CA   1 1 
       10 10007 1 1 44 ALA CB   C 41.787 34.024 32.717 1.00 . A A . 44 ALA CB   1 1 
       10 10008 1 1 44 ALA H    H 43.672 32.974 33.996 1.00 . A A . 44 ALA H    1 1 
       10 10009 1 1 44 ALA HA   H 43.276 35.564 32.783 1.00 . A A . 44 ALA HA   1 1 
       10 10010 1 1 44 ALA HB1  H 40.997 34.672 32.332 1.00 . A A . 44 ALA HB1  1 1 
       10 10011 1 1 44 ALA HB2  H 42.273 33.533 31.868 1.00 . A A . 44 ALA HB2  1 1 
       10 10012 1 1 44 ALA HB3  H 41.352 33.276 33.361 1.00 . A A . 44 ALA HB3  1 1 
       10 10013 1 1 44 ALA N    N 43.873 33.963 33.973 1.00 . A A . 44 ALA N    1 1 
       10 10014 1 1 44 ALA O    O 41.190 36.432 34.335 1.00 . A A . 44 ALA O    1 1 
       10 10015 1 1 45 ASN C    C 43.105 37.745 37.108 1.00 . A A . 45 ASN C    1 1 
       10 10016 1 1 45 ASN CA   C 42.222 36.491 36.953 1.00 . A A . 45 ASN CA   1 1 
       10 10017 1 1 45 ASN CB   C 42.165 35.593 38.204 1.00 . A A . 45 ASN CB   1 1 
       10 10018 1 1 45 ASN CG   C 41.225 36.053 39.300 1.00 . A A . 45 ASN CG   1 1 
       10 10019 1 1 45 ASN H    H 43.557 35.193 35.948 1.00 . A A . 45 ASN H    1 1 
       10 10020 1 1 45 ASN HA   H 41.212 36.846 36.747 1.00 . A A . 45 ASN HA   1 1 
       10 10021 1 1 45 ASN HB2  H 41.860 34.593 37.912 1.00 . A A . 45 ASN HB2  1 1 
       10 10022 1 1 45 ASN HB3  H 43.163 35.526 38.640 1.00 . A A . 45 ASN HB3  1 1 
       10 10023 1 1 45 ASN HD21 H 41.376 34.274 40.222 1.00 . A A . 45 ASN HD21 1 1 
       10 10024 1 1 45 ASN HD22 H 40.410 35.465 41.051 1.00 . A A . 45 ASN HD22 1 1 
       10 10025 1 1 45 ASN N    N 42.673 35.670 35.824 1.00 . A A . 45 ASN N    1 1 
       10 10026 1 1 45 ASN ND2  N 40.906 35.175 40.215 1.00 . A A . 45 ASN ND2  1 1 
       10 10027 1 1 45 ASN O    O 43.277 38.273 38.201 1.00 . A A . 45 ASN O    1 1 
       10 10028 1 1 45 ASN OD1  O 40.760 37.178 39.387 1.00 . A A . 45 ASN OD1  1 1 
       10 10029 1 1 46 ASN C    C 43.944 40.645 35.649 1.00 . A A . 46 ASN C    1 1 
       10 10030 1 1 46 ASN CA   C 44.658 39.324 35.974 1.00 . A A . 46 ASN CA   1 1 
       10 10031 1 1 46 ASN CB   C 45.791 38.968 35.004 1.00 . A A . 46 ASN CB   1 1 
       10 10032 1 1 46 ASN CG   C 45.328 38.749 33.564 1.00 . A A . 46 ASN CG   1 1 
       10 10033 1 1 46 ASN H    H 43.541 37.746 35.137 1.00 . A A . 46 ASN H    1 1 
       10 10034 1 1 46 ASN HA   H 45.096 39.437 36.965 1.00 . A A . 46 ASN HA   1 1 
       10 10035 1 1 46 ASN HB2  H 46.522 39.777 35.015 1.00 . A A . 46 ASN HB2  1 1 
       10 10036 1 1 46 ASN HB3  H 46.284 38.058 35.333 1.00 . A A . 46 ASN HB3  1 1 
       10 10037 1 1 46 ASN HD21 H 47.031 39.520 32.797 1.00 . A A . 46 ASN HD21 1 1 
       10 10038 1 1 46 ASN HD22 H 45.790 38.973 31.667 1.00 . A A . 46 ASN HD22 1 1 
       10 10039 1 1 46 ASN N    N 43.714 38.207 36.022 1.00 . A A . 46 ASN N    1 1 
       10 10040 1 1 46 ASN ND2  N 46.140 39.125 32.603 1.00 . A A . 46 ASN ND2  1 1 
       10 10041 1 1 46 ASN O    O 44.073 41.187 34.555 1.00 . A A . 46 ASN O    1 1 
       10 10042 1 1 46 ASN OD1  O 44.261 38.241 33.274 1.00 . A A . 46 ASN OD1  1 1 
       10 10043 1 1 47 PHE C    C 43.424 43.690 36.578 1.00 . A A . 47 PHE C    1 1 
       10 10044 1 1 47 PHE CA   C 42.509 42.467 36.471 1.00 . A A . 47 PHE CA   1 1 
       10 10045 1 1 47 PHE CB   C 41.401 42.576 37.531 1.00 . A A . 47 PHE CB   1 1 
       10 10046 1 1 47 PHE CD1  C 40.186 40.516 36.645 1.00 . A A . 47 PHE CD1  1 1 
       10 10047 1 1 47 PHE CD2  C 40.030 41.098 38.992 1.00 . A A . 47 PHE CD2  1 1 
       10 10048 1 1 47 PHE CE1  C 39.373 39.395 36.861 1.00 . A A . 47 PHE CE1  1 1 
       10 10049 1 1 47 PHE CE2  C 39.159 40.016 39.183 1.00 . A A . 47 PHE CE2  1 1 
       10 10050 1 1 47 PHE CG   C 40.519 41.363 37.716 1.00 . A A . 47 PHE CG   1 1 
       10 10051 1 1 47 PHE CZ   C 38.834 39.149 38.133 1.00 . A A . 47 PHE CZ   1 1 
       10 10052 1 1 47 PHE H    H 43.183 40.731 37.519 1.00 . A A . 47 PHE H    1 1 
       10 10053 1 1 47 PHE HA   H 42.041 42.494 35.483 1.00 . A A . 47 PHE HA   1 1 
       10 10054 1 1 47 PHE HB2  H 41.871 42.798 38.480 1.00 . A A . 47 PHE HB2  1 1 
       10 10055 1 1 47 PHE HB3  H 40.752 43.419 37.296 1.00 . A A . 47 PHE HB3  1 1 
       10 10056 1 1 47 PHE HD1  H 40.570 40.711 35.647 1.00 . A A . 47 PHE HD1  1 1 
       10 10057 1 1 47 PHE HD2  H 40.316 41.717 39.827 1.00 . A A . 47 PHE HD2  1 1 
       10 10058 1 1 47 PHE HE1  H 39.196 38.697 36.054 1.00 . A A . 47 PHE HE1  1 1 
       10 10059 1 1 47 PHE HE2  H 38.766 39.860 40.159 1.00 . A A . 47 PHE HE2  1 1 
       10 10060 1 1 47 PHE HZ   H 38.224 38.286 38.311 1.00 . A A . 47 PHE HZ   1 1 
       10 10061 1 1 47 PHE N    N 43.221 41.190 36.624 1.00 . A A . 47 PHE N    1 1 
       10 10062 1 1 47 PHE O    O 44.620 43.598 36.876 1.00 . A A . 47 PHE O    1 1 
       10 10063 1 1 48 GLU C    C 43.241 46.943 37.758 1.00 . A A . 48 GLU C    1 1 
       10 10064 1 1 48 GLU CA   C 43.559 46.148 36.500 1.00 . A A . 48 GLU CA   1 1 
       10 10065 1 1 48 GLU CB   C 43.195 46.947 35.261 1.00 . A A . 48 GLU CB   1 1 
       10 10066 1 1 48 GLU CD   C 43.398 47.080 32.772 1.00 . A A . 48 GLU CD   1 1 
       10 10067 1 1 48 GLU CG   C 43.503 46.161 33.982 1.00 . A A . 48 GLU CG   1 1 
       10 10068 1 1 48 GLU H    H 41.945 44.852 35.958 1.00 . A A . 48 GLU H    1 1 
       10 10069 1 1 48 GLU HA   H 44.641 45.975 36.484 1.00 . A A . 48 GLU HA   1 1 
       10 10070 1 1 48 GLU HB2  H 42.132 47.210 35.285 1.00 . A A . 48 GLU HB2  1 1 
       10 10071 1 1 48 GLU HB3  H 43.776 47.876 35.260 1.00 . A A . 48 GLU HB3  1 1 
       10 10072 1 1 48 GLU HG2  H 44.521 45.762 34.050 1.00 . A A . 48 GLU HG2  1 1 
       10 10073 1 1 48 GLU HG3  H 42.819 45.318 33.864 1.00 . A A . 48 GLU HG3  1 1 
       10 10074 1 1 48 GLU N    N 42.851 44.867 36.447 1.00 . A A . 48 GLU N    1 1 
       10 10075 1 1 48 GLU O    O 44.095 47.659 38.270 1.00 . A A . 48 GLU O    1 1 
       10 10076 1 1 48 GLU OE1  O 42.258 47.379 32.360 1.00 . A A . 48 GLU OE1  1 1 
       10 10077 1 1 48 GLU OE2  O 44.482 47.524 32.344 1.00 . A A . 48 GLU OE2  1 1 
       10 10078 1 1 49 THR C    C 40.456 46.733 40.222 1.00 . A A . 49 THR C    1 1 
       10 10079 1 1 49 THR CA   C 41.556 47.516 39.502 1.00 . A A . 49 THR CA   1 1 
       10 10080 1 1 49 THR CB   C 41.041 48.928 39.205 1.00 . A A . 49 THR CB   1 1 
       10 10081 1 1 49 THR CG2  C 42.090 49.919 38.696 1.00 . A A . 49 THR CG2  1 1 
       10 10082 1 1 49 THR H    H 41.376 46.197 37.805 1.00 . A A . 49 THR H    1 1 
       10 10083 1 1 49 THR HA   H 42.391 47.618 40.185 1.00 . A A . 49 THR HA   1 1 
       10 10084 1 1 49 THR HB   H 40.651 49.341 40.132 1.00 . A A . 49 THR HB   1 1 
       10 10085 1 1 49 THR HG1  H 40.386 48.857 37.409 1.00 . A A . 49 THR HG1  1 1 
       10 10086 1 1 49 THR HG21 H 41.671 50.919 38.659 1.00 . A A . 49 THR HG21 1 1 
       10 10087 1 1 49 THR HG22 H 42.956 49.920 39.364 1.00 . A A . 49 THR HG22 1 1 
       10 10088 1 1 49 THR HG23 H 42.414 49.644 37.691 1.00 . A A . 49 THR HG23 1 1 
       10 10089 1 1 49 THR N    N 42.011 46.823 38.288 1.00 . A A . 49 THR N    1 1 
       10 10090 1 1 49 THR O    O 39.785 45.864 39.665 1.00 . A A . 49 THR O    1 1 
       10 10091 1 1 49 THR OG1  O 39.979 48.878 38.289 1.00 . A A . 49 THR OG1  1 1 
       10 10092 1 1 50 ARG C    C 37.663 46.863 41.511 1.00 . A A . 50 ARG C    1 1 
       10 10093 1 1 50 ARG CA   C 38.997 46.605 42.223 1.00 . A A . 50 ARG CA   1 1 
       10 10094 1 1 50 ARG CB   C 38.931 47.204 43.641 1.00 . A A . 50 ARG CB   1 1 
       10 10095 1 1 50 ARG CD   C 40.032 47.500 45.894 1.00 . A A . 50 ARG CD   1 1 
       10 10096 1 1 50 ARG CG   C 40.209 47.000 44.458 1.00 . A A . 50 ARG CG   1 1 
       10 10097 1 1 50 ARG CZ   C 41.660 48.208 47.660 1.00 . A A . 50 ARG CZ   1 1 
       10 10098 1 1 50 ARG H    H 40.776 47.801 41.906 1.00 . A A . 50 ARG H    1 1 
       10 10099 1 1 50 ARG HA   H 39.103 45.516 42.296 1.00 . A A . 50 ARG HA   1 1 
       10 10100 1 1 50 ARG HB2  H 38.725 48.272 43.563 1.00 . A A . 50 ARG HB2  1 1 
       10 10101 1 1 50 ARG HB3  H 38.101 46.724 44.175 1.00 . A A . 50 ARG HB3  1 1 
       10 10102 1 1 50 ARG HD2  H 39.684 48.530 45.850 1.00 . A A . 50 ARG HD2  1 1 
       10 10103 1 1 50 ARG HD3  H 39.284 46.888 46.397 1.00 . A A . 50 ARG HD3  1 1 
       10 10104 1 1 50 ARG HE   H 42.003 46.790 46.315 1.00 . A A . 50 ARG HE   1 1 
       10 10105 1 1 50 ARG HG2  H 40.479 45.939 44.469 1.00 . A A . 50 ARG HG2  1 1 
       10 10106 1 1 50 ARG HG3  H 41.005 47.582 43.990 1.00 . A A . 50 ARG HG3  1 1 
       10 10107 1 1 50 ARG HH11 H 39.973 49.265 47.764 1.00 . A A . 50 ARG HH11 1 1 
       10 10108 1 1 50 ARG HH12 H 41.192 49.693 48.927 1.00 . A A . 50 ARG HH12 1 1 
       10 10109 1 1 50 ARG HH21 H 43.558 47.517 47.756 1.00 . A A . 50 ARG HH21 1 1 
       10 10110 1 1 50 ARG HH22 H 43.135 48.709 48.934 1.00 . A A . 50 ARG HH22 1 1 
       10 10111 1 1 50 ARG N    N 40.168 47.117 41.476 1.00 . A A . 50 ARG N    1 1 
       10 10112 1 1 50 ARG NE   N 41.304 47.443 46.646 1.00 . A A . 50 ARG NE   1 1 
       10 10113 1 1 50 ARG NH1  N 40.862 49.098 48.178 1.00 . A A . 50 ARG NH1  1 1 
       10 10114 1 1 50 ARG NH2  N 42.843 48.084 48.199 1.00 . A A . 50 ARG NH2  1 1 
       10 10115 1 1 50 ARG O    O 36.686 46.174 41.793 1.00 . A A . 50 ARG O    1 1 
       10 10116 1 1 51 ALA C    C 36.124 47.054 38.837 1.00 . A A . 51 ALA C    1 1 
       10 10117 1 1 51 ALA CA   C 36.400 48.169 39.855 1.00 . A A . 51 ALA CA   1 1 
       10 10118 1 1 51 ALA CB   C 36.556 49.536 39.185 1.00 . A A . 51 ALA CB   1 1 
       10 10119 1 1 51 ALA H    H 38.445 48.353 40.379 1.00 . A A . 51 ALA H    1 1 
       10 10120 1 1 51 ALA HA   H 35.543 48.214 40.529 1.00 . A A . 51 ALA HA   1 1 
       10 10121 1 1 51 ALA HB1  H 35.644 49.779 38.637 1.00 . A A . 51 ALA HB1  1 1 
       10 10122 1 1 51 ALA HB2  H 36.726 50.302 39.939 1.00 . A A . 51 ALA HB2  1 1 
       10 10123 1 1 51 ALA HB3  H 37.384 49.531 38.488 1.00 . A A . 51 ALA HB3  1 1 
       10 10124 1 1 51 ALA N    N 37.601 47.863 40.621 1.00 . A A . 51 ALA N    1 1 
       10 10125 1 1 51 ALA O    O 35.031 46.476 38.849 1.00 . A A . 51 ALA O    1 1 
       10 10126 1 1 52 GLU C    C 36.777 44.267 37.846 1.00 . A A . 52 GLU C    1 1 
       10 10127 1 1 52 GLU CA   C 37.038 45.571 37.093 1.00 . A A . 52 GLU CA   1 1 
       10 10128 1 1 52 GLU CB   C 38.323 45.470 36.274 1.00 . A A . 52 GLU CB   1 1 
       10 10129 1 1 52 GLU CD   C 39.471 44.155 34.477 1.00 . A A . 52 GLU CD   1 1 
       10 10130 1 1 52 GLU CG   C 38.316 44.181 35.466 1.00 . A A . 52 GLU CG   1 1 
       10 10131 1 1 52 GLU H    H 37.988 47.213 38.049 1.00 . A A . 52 GLU H    1 1 
       10 10132 1 1 52 GLU HA   H 36.214 45.718 36.393 1.00 . A A . 52 GLU HA   1 1 
       10 10133 1 1 52 GLU HB2  H 38.379 46.337 35.606 1.00 . A A . 52 GLU HB2  1 1 
       10 10134 1 1 52 GLU HB3  H 39.179 45.482 36.951 1.00 . A A . 52 GLU HB3  1 1 
       10 10135 1 1 52 GLU HG2  H 38.411 43.313 36.123 1.00 . A A . 52 GLU HG2  1 1 
       10 10136 1 1 52 GLU HG3  H 37.364 44.105 34.927 1.00 . A A . 52 GLU HG3  1 1 
       10 10137 1 1 52 GLU N    N 37.109 46.703 38.020 1.00 . A A . 52 GLU N    1 1 
       10 10138 1 1 52 GLU O    O 35.855 43.546 37.491 1.00 . A A . 52 GLU O    1 1 
       10 10139 1 1 52 GLU OE1  O 39.193 43.855 33.300 1.00 . A A . 52 GLU OE1  1 1 
       10 10140 1 1 52 GLU OE2  O 40.597 44.400 34.960 1.00 . A A . 52 GLU OE2  1 1 
       10 10141 1 1 53 CYS C    C 35.752 42.627 40.153 1.00 . A A . 53 CYS C    1 1 
       10 10142 1 1 53 CYS CA   C 37.242 42.863 39.823 1.00 . A A . 53 CYS CA   1 1 
       10 10143 1 1 53 CYS CB   C 38.055 43.056 41.103 1.00 . A A . 53 CYS CB   1 1 
       10 10144 1 1 53 CYS H    H 38.269 44.629 39.166 1.00 . A A . 53 CYS H    1 1 
       10 10145 1 1 53 CYS HA   H 37.592 41.983 39.281 1.00 . A A . 53 CYS HA   1 1 
       10 10146 1 1 53 CYS HB2  H 39.100 43.215 40.852 1.00 . A A . 53 CYS HB2  1 1 
       10 10147 1 1 53 CYS HB3  H 37.688 43.944 41.603 1.00 . A A . 53 CYS HB3  1 1 
       10 10148 1 1 53 CYS N    N 37.468 44.034 38.973 1.00 . A A . 53 CYS N    1 1 
       10 10149 1 1 53 CYS O    O 35.279 41.499 40.197 1.00 . A A . 53 CYS O    1 1 
       10 10150 1 1 53 CYS SG   S 37.933 41.675 42.266 1.00 . A A . 53 CYS SG   1 1 
       10 10151 1 1 54 ARG C    C 32.779 43.341 39.207 1.00 . A A . 54 ARG C    1 1 
       10 10152 1 1 54 ARG CA   C 33.541 43.634 40.491 1.00 . A A . 54 ARG CA   1 1 
       10 10153 1 1 54 ARG CB   C 32.995 44.898 41.149 1.00 . A A . 54 ARG CB   1 1 
       10 10154 1 1 54 ARG CD   C 33.156 46.543 43.015 1.00 . A A . 54 ARG CD   1 1 
       10 10155 1 1 54 ARG CG   C 33.551 45.136 42.563 1.00 . A A . 54 ARG CG   1 1 
       10 10156 1 1 54 ARG CZ   C 33.686 48.078 44.904 1.00 . A A . 54 ARG CZ   1 1 
       10 10157 1 1 54 ARG H    H 35.430 44.620 40.187 1.00 . A A . 54 ARG H    1 1 
       10 10158 1 1 54 ARG HA   H 33.367 42.776 41.132 1.00 . A A . 54 ARG HA   1 1 
       10 10159 1 1 54 ARG HB2  H 33.229 45.757 40.521 1.00 . A A . 54 ARG HB2  1 1 
       10 10160 1 1 54 ARG HB3  H 31.910 44.822 41.214 1.00 . A A . 54 ARG HB3  1 1 
       10 10161 1 1 54 ARG HD2  H 33.517 47.257 42.268 1.00 . A A . 54 ARG HD2  1 1 
       10 10162 1 1 54 ARG HD3  H 32.063 46.607 43.054 1.00 . A A . 54 ARG HD3  1 1 
       10 10163 1 1 54 ARG HE   H 34.170 46.134 44.837 1.00 . A A . 54 ARG HE   1 1 
       10 10164 1 1 54 ARG HG2  H 33.134 44.390 43.248 1.00 . A A . 54 ARG HG2  1 1 
       10 10165 1 1 54 ARG HG3  H 34.632 45.044 42.564 1.00 . A A . 54 ARG HG3  1 1 
       10 10166 1 1 54 ARG HH11 H 32.735 49.009 43.408 1.00 . A A . 54 ARG HH11 1 1 
       10 10167 1 1 54 ARG HH12 H 33.122 50.006 44.777 1.00 . A A . 54 ARG HH12 1 1 
       10 10168 1 1 54 ARG HH21 H 34.557 47.475 46.605 1.00 . A A . 54 ARG HH21 1 1 
       10 10169 1 1 54 ARG HH22 H 34.131 49.154 46.524 1.00 . A A . 54 ARG HH22 1 1 
       10 10170 1 1 54 ARG N    N 34.984 43.714 40.294 1.00 . A A . 54 ARG N    1 1 
       10 10171 1 1 54 ARG NE   N 33.717 46.888 44.335 1.00 . A A . 54 ARG NE   1 1 
       10 10172 1 1 54 ARG NH1  N 33.137 49.110 44.318 1.00 . A A . 54 ARG NH1  1 1 
       10 10173 1 1 54 ARG NH2  N 34.204 48.258 46.088 1.00 . A A . 54 ARG NH2  1 1 
       10 10174 1 1 54 ARG O    O 31.815 42.594 39.252 1.00 . A A . 54 ARG O    1 1 
       10 10175 1 1 55 HIS C    C 32.819 42.277 36.210 1.00 . A A . 55 HIS C    1 1 
       10 10176 1 1 55 HIS CA   C 32.488 43.658 36.786 1.00 . A A . 55 HIS CA   1 1 
       10 10177 1 1 55 HIS CB   C 32.821 44.794 35.803 1.00 . A A . 55 HIS CB   1 1 
       10 10178 1 1 55 HIS CD2  C 32.243 46.856 37.244 1.00 . A A . 55 HIS CD2  1 1 
       10 10179 1 1 55 HIS CE1  C 30.947 47.950 35.824 1.00 . A A . 55 HIS CE1  1 1 
       10 10180 1 1 55 HIS CG   C 32.113 46.097 36.111 1.00 . A A . 55 HIS CG   1 1 
       10 10181 1 1 55 HIS H    H 34.072 44.369 38.059 1.00 . A A . 55 HIS H    1 1 
       10 10182 1 1 55 HIS HA   H 31.407 43.656 36.949 1.00 . A A . 55 HIS HA   1 1 
       10 10183 1 1 55 HIS HB2  H 33.894 44.951 35.774 1.00 . A A . 55 HIS HB2  1 1 
       10 10184 1 1 55 HIS HB3  H 32.524 44.470 34.796 1.00 . A A . 55 HIS HB3  1 1 
       10 10185 1 1 55 HIS HD1  H 31.100 46.506 34.279 1.00 . A A . 55 HIS HD1  1 1 
       10 10186 1 1 55 HIS HD2  H 32.869 46.614 38.087 1.00 . A A . 55 HIS HD2  1 1 
       10 10187 1 1 55 HIS HE1  H 30.403 48.755 35.336 1.00 . A A . 55 HIS HE1  1 1 
       10 10188 1 1 55 HIS HE2  H 31.541 48.832 37.639 1.00 . A A . 55 HIS HE2  1 1 
       10 10189 1 1 55 HIS N    N 33.160 43.911 38.066 1.00 . A A . 55 HIS N    1 1 
       10 10190 1 1 55 HIS ND1  N 31.289 46.779 35.241 1.00 . A A . 55 HIS ND1  1 1 
       10 10191 1 1 55 HIS NE2  N 31.513 48.011 37.044 1.00 . A A . 55 HIS NE2  1 1 
       10 10192 1 1 55 HIS O    O 32.019 41.761 35.434 1.00 . A A . 55 HIS O    1 1 
       10 10193 1 1 56 THR C    C 33.926 39.211 37.037 1.00 . A A . 56 THR C    1 1 
       10 10194 1 1 56 THR CA   C 34.384 40.370 36.150 1.00 . A A . 56 THR CA   1 1 
       10 10195 1 1 56 THR CB   C 35.916 40.371 35.971 1.00 . A A . 56 THR CB   1 1 
       10 10196 1 1 56 THR CG2  C 36.409 39.172 35.177 1.00 . A A . 56 THR CG2  1 1 
       10 10197 1 1 56 THR H    H 34.635 42.253 37.070 1.00 . A A . 56 THR H    1 1 
       10 10198 1 1 56 THR HA   H 33.956 40.187 35.161 1.00 . A A . 56 THR HA   1 1 
       10 10199 1 1 56 THR HB   H 36.415 40.404 36.938 1.00 . A A . 56 THR HB   1 1 
       10 10200 1 1 56 THR HG1  H 37.199 41.486 35.009 1.00 . A A . 56 THR HG1  1 1 
       10 10201 1 1 56 THR HG21 H 37.438 39.329 34.846 1.00 . A A . 56 THR HG21 1 1 
       10 10202 1 1 56 THR HG22 H 36.375 38.273 35.798 1.00 . A A . 56 THR HG22 1 1 
       10 10203 1 1 56 THR HG23 H 35.785 39.023 34.297 1.00 . A A . 56 THR HG23 1 1 
       10 10204 1 1 56 THR N    N 33.928 41.678 36.621 1.00 . A A . 56 THR N    1 1 
       10 10205 1 1 56 THR O    O 33.792 38.094 36.547 1.00 . A A . 56 THR O    1 1 
       10 10206 1 1 56 THR OG1  O 36.265 41.526 35.238 1.00 . A A . 56 THR OG1  1 1 
       10 10207 1 1 57 CYS C    C 32.245 38.769 40.379 1.00 . A A . 57 CYS C    1 1 
       10 10208 1 1 57 CYS CA   C 33.188 38.377 39.221 1.00 . A A . 57 CYS CA   1 1 
       10 10209 1 1 57 CYS CB   C 34.420 37.674 39.782 1.00 . A A . 57 CYS CB   1 1 
       10 10210 1 1 57 CYS H    H 33.886 40.350 38.719 1.00 . A A . 57 CYS H    1 1 
       10 10211 1 1 57 CYS HA   H 32.629 37.658 38.625 1.00 . A A . 57 CYS HA   1 1 
       10 10212 1 1 57 CYS HB2  H 35.319 38.025 39.267 1.00 . A A . 57 CYS HB2  1 1 
       10 10213 1 1 57 CYS HB3  H 34.533 37.930 40.841 1.00 . A A . 57 CYS HB3  1 1 
       10 10214 1 1 57 CYS N    N 33.637 39.456 38.326 1.00 . A A . 57 CYS N    1 1 
       10 10215 1 1 57 CYS O    O 31.718 37.893 41.053 1.00 . A A . 57 CYS O    1 1 
       10 10216 1 1 57 CYS SG   S 34.360 35.876 39.590 1.00 . A A . 57 CYS SG   1 1 
       10 10217 1 1 58 VAL C    C 29.919 41.257 40.990 1.00 . A A . 58 VAL C    1 1 
       10 10218 1 1 58 VAL CA   C 31.085 40.537 41.669 1.00 . A A . 58 VAL CA   1 1 
       10 10219 1 1 58 VAL CB   C 31.806 41.345 42.782 1.00 . A A . 58 VAL CB   1 1 
       10 10220 1 1 58 VAL CG1  C 30.976 41.401 44.068 1.00 . A A . 58 VAL CG1  1 1 
       10 10221 1 1 58 VAL CG2  C 33.169 40.774 43.145 1.00 . A A . 58 VAL CG2  1 1 
       10 10222 1 1 58 VAL H    H 32.367 40.746 39.967 1.00 . A A . 58 VAL H    1 1 
       10 10223 1 1 58 VAL HA   H 30.637 39.675 42.166 1.00 . A A . 58 VAL HA   1 1 
       10 10224 1 1 58 VAL HB   H 31.943 42.374 42.473 1.00 . A A . 58 VAL HB   1 1 
       10 10225 1 1 58 VAL HG11 H 31.467 42.026 44.814 1.00 . A A . 58 VAL HG11 1 1 
       10 10226 1 1 58 VAL HG12 H 29.974 41.787 43.891 1.00 . A A . 58 VAL HG12 1 1 
       10 10227 1 1 58 VAL HG13 H 30.884 40.395 44.489 1.00 . A A . 58 VAL HG13 1 1 
       10 10228 1 1 58 VAL HG21 H 33.604 41.303 43.992 1.00 . A A . 58 VAL HG21 1 1 
       10 10229 1 1 58 VAL HG22 H 33.035 39.733 43.404 1.00 . A A . 58 VAL HG22 1 1 
       10 10230 1 1 58 VAL HG23 H 33.864 40.844 42.308 1.00 . A A . 58 VAL HG23 1 1 
       10 10231 1 1 58 VAL N    N 32.002 40.069 40.622 1.00 . A A . 58 VAL N    1 1 
       10 10232 1 1 58 VAL O    O 29.296 40.696 40.095 1.00 . A A . 58 VAL O    1 1 
       10 10233 1 1 59 ALA C    C 27.210 42.843 41.282 1.00 . A A . 59 ALA C    1 1 
       10 10234 1 1 59 ALA CA   C 28.601 43.378 40.917 1.00 . A A . 59 ALA CA   1 1 
       10 10235 1 1 59 ALA CB   C 28.752 43.686 39.411 1.00 . A A . 59 ALA CB   1 1 
       10 10236 1 1 59 ALA H    H 30.260 42.875 42.105 1.00 . A A . 59 ALA H    1 1 
       10 10237 1 1 59 ALA HA   H 28.714 44.326 41.441 1.00 . A A . 59 ALA HA   1 1 
       10 10238 1 1 59 ALA HB1  H 27.899 44.246 39.066 1.00 . A A . 59 ALA HB1  1 1 
       10 10239 1 1 59 ALA HB2  H 29.673 44.248 39.240 1.00 . A A . 59 ALA HB2  1 1 
       10 10240 1 1 59 ALA HB3  H 28.793 42.765 38.834 1.00 . A A . 59 ALA HB3  1 1 
       10 10241 1 1 59 ALA N    N 29.679 42.521 41.365 1.00 . A A . 59 ALA N    1 1 
       10 10242 1 1 59 ALA O    O 26.852 41.694 41.042 1.00 . A A . 59 ALA O    1 1 
       10 10243 1 1 60 SER C    C 24.090 43.353 40.817 1.00 . A A . 60 SER C    1 1 
       10 10244 1 1 60 SER CA   C 24.944 43.405 42.083 1.00 . A A . 60 SER CA   1 1 
       10 10245 1 1 60 SER CB   C 24.378 44.402 43.110 1.00 . A A . 60 SER CB   1 1 
       10 10246 1 1 60 SER H    H 26.712 44.586 42.177 1.00 . A A . 60 SER H    1 1 
       10 10247 1 1 60 SER HA   H 24.909 42.411 42.546 1.00 . A A . 60 SER HA   1 1 
       10 10248 1 1 60 SER HB2  H 24.085 45.316 42.612 1.00 . A A . 60 SER HB2  1 1 
       10 10249 1 1 60 SER HB3  H 23.501 43.971 43.600 1.00 . A A . 60 SER HB3  1 1 
       10 10250 1 1 60 SER HG   H 25.031 44.454 44.947 1.00 . A A . 60 SER HG   1 1 
       10 10251 1 1 60 SER N    N 26.352 43.722 41.787 1.00 . A A . 60 SER N    1 1 
       10 10252 1 1 60 SER O    O 23.124 44.102 40.719 1.00 . A A . 60 SER O    1 1 
       10 10253 1 1 60 SER OG   O 25.348 44.744 44.082 1.00 . A A . 60 SER OG   1 1 
       10 10254 1 1 61 ARG C    C 23.348 43.682 37.850 1.00 . A A . 61 ARG C    1 1 
       10 10255 1 1 61 ARG CA   C 23.823 42.373 38.512 1.00 . A A . 61 ARG CA   1 1 
       10 10256 1 1 61 ARG CB   C 22.649 41.403 38.733 1.00 . A A . 61 ARG CB   1 1 
       10 10257 1 1 61 ARG CD   C 21.885 39.121 39.533 1.00 . A A . 61 ARG CD   1 1 
       10 10258 1 1 61 ARG CG   C 23.080 40.040 39.284 1.00 . A A . 61 ARG CG   1 1 
       10 10259 1 1 61 ARG CZ   C 20.402 37.762 38.057 1.00 . A A . 61 ARG CZ   1 1 
       10 10260 1 1 61 ARG H    H 25.316 41.992 39.997 1.00 . A A . 61 ARG H    1 1 
       10 10261 1 1 61 ARG HA   H 24.511 41.898 37.813 1.00 . A A . 61 ARG HA   1 1 
       10 10262 1 1 61 ARG HB2  H 21.931 41.849 39.431 1.00 . A A . 61 ARG HB2  1 1 
       10 10263 1 1 61 ARG HB3  H 22.140 41.261 37.779 1.00 . A A . 61 ARG HB3  1 1 
       10 10264 1 1 61 ARG HD2  H 22.263 38.194 39.966 1.00 . A A . 61 ARG HD2  1 1 
       10 10265 1 1 61 ARG HD3  H 21.226 39.587 40.263 1.00 . A A . 61 ARG HD3  1 1 
       10 10266 1 1 61 ARG HE   H 21.169 39.524 37.566 1.00 . A A . 61 ARG HE   1 1 
       10 10267 1 1 61 ARG HG2  H 23.759 39.554 38.576 1.00 . A A . 61 ARG HG2  1 1 
       10 10268 1 1 61 ARG HG3  H 23.611 40.162 40.230 1.00 . A A . 61 ARG HG3  1 1 
       10 10269 1 1 61 ARG HH11 H 20.749 36.861 39.811 1.00 . A A . 61 ARG HH11 1 1 
       10 10270 1 1 61 ARG HH12 H 19.725 35.985 38.724 1.00 . A A . 61 ARG HH12 1 1 
       10 10271 1 1 61 ARG HH21 H 19.860 38.329 36.205 1.00 . A A . 61 ARG HH21 1 1 
       10 10272 1 1 61 ARG HH22 H 19.230 36.798 36.745 1.00 . A A . 61 ARG HH22 1 1 
       10 10273 1 1 61 ARG N    N 24.515 42.577 39.804 1.00 . A A . 61 ARG N    1 1 
       10 10274 1 1 61 ARG NE   N 21.130 38.829 38.300 1.00 . A A . 61 ARG NE   1 1 
       10 10275 1 1 61 ARG NH1  N 20.255 36.802 38.934 1.00 . A A . 61 ARG NH1  1 1 
       10 10276 1 1 61 ARG NH2  N 19.782 37.623 36.917 1.00 . A A . 61 ARG NH2  1 1 
       10 10277 1 1 61 ARG O    O 22.184 44.036 37.895 1.00 . A A . 61 ARG O    1 1 
       10 10278 1 1 62 LYS C    C 23.337 45.494 35.241 1.00 . A A . 62 LYS C    1 1 
       10 10279 1 1 62 LYS CA   C 23.965 45.720 36.620 1.00 . A A . 62 LYS CA   1 1 
       10 10280 1 1 62 LYS CB   C 25.202 46.635 36.524 1.00 . A A . 62 LYS CB   1 1 
       10 10281 1 1 62 LYS CD   C 26.083 46.507 38.950 1.00 . A A . 62 LYS CD   1 1 
       10 10282 1 1 62 LYS CE   C 26.273 47.272 40.267 1.00 . A A . 62 LYS CE   1 1 
       10 10283 1 1 62 LYS CG   C 25.502 47.390 37.837 1.00 . A A . 62 LYS CG   1 1 
       10 10284 1 1 62 LYS H    H 25.198 44.045 37.144 1.00 . A A . 62 LYS H    1 1 
       10 10285 1 1 62 LYS HA   H 23.202 46.232 37.213 1.00 . A A . 62 LYS HA   1 1 
       10 10286 1 1 62 LYS HB2  H 26.070 46.062 36.209 1.00 . A A . 62 LYS HB2  1 1 
       10 10287 1 1 62 LYS HB3  H 25.002 47.399 35.765 1.00 . A A . 62 LYS HB3  1 1 
       10 10288 1 1 62 LYS HD2  H 25.432 45.654 39.145 1.00 . A A . 62 LYS HD2  1 1 
       10 10289 1 1 62 LYS HD3  H 27.053 46.143 38.614 1.00 . A A . 62 LYS HD3  1 1 
       10 10290 1 1 62 LYS HE2  H 26.796 46.615 40.969 1.00 . A A . 62 LYS HE2  1 1 
       10 10291 1 1 62 LYS HE3  H 26.914 48.135 40.081 1.00 . A A . 62 LYS HE3  1 1 
       10 10292 1 1 62 LYS HG2  H 26.225 48.171 37.618 1.00 . A A . 62 LYS HG2  1 1 
       10 10293 1 1 62 LYS HG3  H 24.583 47.874 38.171 1.00 . A A . 62 LYS HG3  1 1 
       10 10294 1 1 62 LYS HZ1  H 25.112 48.156 41.757 1.00 . A A . 62 LYS HZ1  1 1 
       10 10295 1 1 62 LYS HZ2  H 24.512 48.376 40.245 1.00 . A A . 62 LYS HZ2  1 1 
       10 10296 1 1 62 LYS HZ3  H 24.343 46.920 40.977 1.00 . A A . 62 LYS HZ3  1 1 
       10 10297 1 1 62 LYS N    N 24.281 44.441 37.262 1.00 . A A . 62 LYS N    1 1 
       10 10298 1 1 62 LYS NZ   N 24.980 47.705 40.854 1.00 . A A . 62 LYS NZ   1 1 
       10 10299 1 1 62 LYS O    O 23.880 44.715 34.456 1.00 . A A . 62 LYS O    1 1 
       10 10300 1 1 63 GLY C    C 22.002 47.445 32.868 1.00 . A A . 63 GLY C    1 1 
       10 10301 1 1 63 GLY CA   C 21.590 46.202 33.640 1.00 . A A . 63 GLY CA   1 1 
       10 10302 1 1 63 GLY H    H 21.853 46.792 35.658 1.00 . A A . 63 GLY H    1 1 
       10 10303 1 1 63 GLY HA2  H 21.861 45.311 33.064 1.00 . A A . 63 GLY HA2  1 1 
       10 10304 1 1 63 GLY HA3  H 20.513 46.218 33.752 1.00 . A A . 63 GLY HA3  1 1 
       10 10305 1 1 63 GLY N    N 22.231 46.176 34.958 1.00 . A A . 63 GLY N    1 1 
       10 10306 1 1 63 GLY O    O 21.983 48.545 33.420 1.00 . A A . 63 GLY O    1 1 
       10 10307 1 1 64 GLY C    C 22.303 48.162 29.302 1.00 . A A . 64 GLY C    1 1 
       10 10308 1 1 64 GLY CA   C 22.848 48.351 30.727 1.00 . A A . 64 GLY CA   1 1 
       10 10309 1 1 64 GLY H    H 22.322 46.357 31.199 1.00 . A A . 64 GLY H    1 1 
       10 10310 1 1 64 GLY HA2  H 22.488 49.324 31.085 1.00 . A A . 64 GLY HA2  1 1 
       10 10311 1 1 64 GLY HA3  H 23.930 48.368 30.714 1.00 . A A . 64 GLY HA3  1 1 
       10 10312 1 1 64 GLY N    N 22.410 47.271 31.603 1.00 . A A . 64 GLY N    1 1 
       10 10313 1 1 64 GLY O    O 21.189 47.649 29.160 1.00 . A A . 64 GLY O    1 1 
       10 10314 1 1 65 PRO C    C 22.189 46.927 26.563 1.00 . A A . 65 PRO C    1 1 
       10 10315 1 1 65 PRO CA   C 22.654 48.358 26.869 1.00 . A A . 65 PRO CA   1 1 
       10 10316 1 1 65 PRO CB   C 23.890 48.727 26.030 1.00 . A A . 65 PRO CB   1 1 
       10 10317 1 1 65 PRO CD   C 24.368 49.185 28.325 1.00 . A A . 65 PRO CD   1 1 
       10 10318 1 1 65 PRO CG   C 24.624 49.726 26.917 1.00 . A A . 65 PRO CG   1 1 
       10 10319 1 1 65 PRO HA   H 21.854 49.062 26.651 1.00 . A A . 65 PRO HA   1 1 
       10 10320 1 1 65 PRO HB2  H 24.520 47.849 25.864 1.00 . A A . 65 PRO HB2  1 1 
       10 10321 1 1 65 PRO HB3  H 23.601 49.164 25.068 1.00 . A A . 65 PRO HB3  1 1 
       10 10322 1 1 65 PRO HD2  H 25.126 48.452 28.581 1.00 . A A . 65 PRO HD2  1 1 
       10 10323 1 1 65 PRO HD3  H 24.370 50.010 29.038 1.00 . A A . 65 PRO HD3  1 1 
       10 10324 1 1 65 PRO HG2  H 25.688 49.756 26.682 1.00 . A A . 65 PRO HG2  1 1 
       10 10325 1 1 65 PRO HG3  H 24.179 50.714 26.809 1.00 . A A . 65 PRO HG3  1 1 
       10 10326 1 1 65 PRO N    N 23.060 48.535 28.257 1.00 . A A . 65 PRO N    1 1 
       10 10327 1 1 65 PRO O    O 22.873 45.946 26.884 1.00 . A A . 65 PRO O    1 1 
       10 10328 1 1 66 ARG C    C 20.893 45.251 24.026 1.00 . A A . 66 ARG C    1 1 
       10 10329 1 1 66 ARG CA   C 20.465 45.532 25.467 1.00 . A A . 66 ARG CA   1 1 
       10 10330 1 1 66 ARG CB   C 18.943 45.571 25.645 1.00 . A A . 66 ARG CB   1 1 
       10 10331 1 1 66 ARG CD   C 16.785 44.335 25.372 1.00 . A A . 66 ARG CD   1 1 
       10 10332 1 1 66 ARG CG   C 18.295 44.257 25.215 1.00 . A A . 66 ARG CG   1 1 
       10 10333 1 1 66 ARG CZ   C 14.894 42.773 24.954 1.00 . A A . 66 ARG CZ   1 1 
       10 10334 1 1 66 ARG H    H 20.535 47.650 25.658 1.00 . A A . 66 ARG H    1 1 
       10 10335 1 1 66 ARG HA   H 20.852 44.733 26.096 1.00 . A A . 66 ARG HA   1 1 
       10 10336 1 1 66 ARG HB2  H 18.717 45.758 26.698 1.00 . A A . 66 ARG HB2  1 1 
       10 10337 1 1 66 ARG HB3  H 18.535 46.392 25.043 1.00 . A A . 66 ARG HB3  1 1 
       10 10338 1 1 66 ARG HD2  H 16.538 44.452 26.427 1.00 . A A . 66 ARG HD2  1 1 
       10 10339 1 1 66 ARG HD3  H 16.424 45.207 24.811 1.00 . A A . 66 ARG HD3  1 1 
       10 10340 1 1 66 ARG HE   H 16.729 42.583 24.167 1.00 . A A . 66 ARG HE   1 1 
       10 10341 1 1 66 ARG HG2  H 18.522 44.050 24.162 1.00 . A A . 66 ARG HG2  1 1 
       10 10342 1 1 66 ARG HG3  H 18.683 43.437 25.825 1.00 . A A . 66 ARG HG3  1 1 
       10 10343 1 1 66 ARG HH11 H 14.340 44.390 25.960 1.00 . A A . 66 ARG HH11 1 1 
       10 10344 1 1 66 ARG HH12 H 13.074 43.231 25.652 1.00 . A A . 66 ARG HH12 1 1 
       10 10345 1 1 66 ARG HH21 H 15.156 41.193 23.810 1.00 . A A . 66 ARG HH21 1 1 
       10 10346 1 1 66 ARG HH22 H 13.531 41.397 24.418 1.00 . A A . 66 ARG HH22 1 1 
       10 10347 1 1 66 ARG N    N 21.033 46.807 25.904 1.00 . A A . 66 ARG N    1 1 
       10 10348 1 1 66 ARG NE   N 16.153 43.127 24.829 1.00 . A A . 66 ARG NE   1 1 
       10 10349 1 1 66 ARG NH1  N 14.038 43.508 25.614 1.00 . A A . 66 ARG NH1  1 1 
       10 10350 1 1 66 ARG NH2  N 14.493 41.674 24.399 1.00 . A A . 66 ARG NH2  1 1 
       10 10351 1 1 66 ARG O    O 20.282 45.761 23.094 1.00 . A A . 66 ARG O    1 1 
       10 10352 1 1 67 ARG C    C 21.444 42.907 21.943 1.00 . A A . 67 ARG C    1 1 
       10 10353 1 1 67 ARG CA   C 22.394 43.967 22.548 1.00 . A A . 67 ARG CA   1 1 
       10 10354 1 1 67 ARG CB   C 23.851 43.486 22.633 1.00 . A A . 67 ARG CB   1 1 
       10 10355 1 1 67 ARG CD   C 25.869 42.620 21.408 1.00 . A A . 67 ARG CD   1 1 
       10 10356 1 1 67 ARG CG   C 24.436 43.138 21.253 1.00 . A A . 67 ARG CG   1 1 
       10 10357 1 1 67 ARG CZ   C 27.633 41.714 19.890 1.00 . A A . 67 ARG CZ   1 1 
       10 10358 1 1 67 ARG H    H 22.439 44.161 24.688 1.00 . A A . 67 ARG H    1 1 
       10 10359 1 1 67 ARG HA   H 22.341 44.803 21.845 1.00 . A A . 67 ARG HA   1 1 
       10 10360 1 1 67 ARG HB2  H 24.459 44.281 23.068 1.00 . A A . 67 ARG HB2  1 1 
       10 10361 1 1 67 ARG HB3  H 23.917 42.608 23.268 1.00 . A A . 67 ARG HB3  1 1 
       10 10362 1 1 67 ARG HD2  H 26.463 43.387 21.924 1.00 . A A . 67 ARG HD2  1 1 
       10 10363 1 1 67 ARG HD3  H 25.847 41.720 22.009 1.00 . A A . 67 ARG HD3  1 1 
       10 10364 1 1 67 ARG HE   H 25.963 42.616 19.278 1.00 . A A . 67 ARG HE   1 1 
       10 10365 1 1 67 ARG HG2  H 23.840 42.362 20.777 1.00 . A A . 67 ARG HG2  1 1 
       10 10366 1 1 67 ARG HG3  H 24.429 44.026 20.621 1.00 . A A . 67 ARG HG3  1 1 
       10 10367 1 1 67 ARG HH11 H 28.030 41.389 21.816 1.00 . A A . 67 ARG HH11 1 1 
       10 10368 1 1 67 ARG HH12 H 29.232 40.808 20.698 1.00 . A A . 67 ARG HH12 1 1 
       10 10369 1 1 67 ARG HH21 H 27.549 41.865 17.896 1.00 . A A . 67 ARG HH21 1 1 
       10 10370 1 1 67 ARG HH22 H 28.957 41.074 18.530 1.00 . A A . 67 ARG HH22 1 1 
       10 10371 1 1 67 ARG N    N 21.953 44.463 23.860 1.00 . A A . 67 ARG N    1 1 
       10 10372 1 1 67 ARG NE   N 26.480 42.323 20.098 1.00 . A A . 67 ARG NE   1 1 
       10 10373 1 1 67 ARG NH1  N 28.361 41.266 20.886 1.00 . A A . 67 ARG NH1  1 1 
       10 10374 1 1 67 ARG NH2  N 28.078 41.541 18.687 1.00 . A A . 67 ARG NH2  1 1 
       10 10375 1 1 67 ARG O    O 21.289 42.966 20.730 1.00 . A A . 67 ARG O    1 1 
       10 10376 1 1 68 PRO C    C 18.530 41.552 21.944 1.00 . A A . 68 PRO C    1 1 
       10 10377 1 1 68 PRO CA   C 19.927 40.958 22.220 1.00 . A A . 68 PRO CA   1 1 
       10 10378 1 1 68 PRO CB   C 19.892 39.824 23.259 1.00 . A A . 68 PRO CB   1 1 
       10 10379 1 1 68 PRO CD   C 21.229 41.591 24.091 1.00 . A A . 68 PRO CD   1 1 
       10 10380 1 1 68 PRO CG   C 21.096 40.082 24.156 1.00 . A A . 68 PRO CG   1 1 
       10 10381 1 1 68 PRO HA   H 20.298 40.555 21.281 1.00 . A A . 68 PRO HA   1 1 
       10 10382 1 1 68 PRO HB2  H 18.988 39.866 23.871 1.00 . A A . 68 PRO HB2  1 1 
       10 10383 1 1 68 PRO HB3  H 19.958 38.846 22.775 1.00 . A A . 68 PRO HB3  1 1 
       10 10384 1 1 68 PRO HD2  H 20.522 42.056 24.779 1.00 . A A . 68 PRO HD2  1 1 
       10 10385 1 1 68 PRO HD3  H 22.247 41.878 24.356 1.00 . A A . 68 PRO HD3  1 1 
       10 10386 1 1 68 PRO HG2  H 20.931 39.727 25.172 1.00 . A A . 68 PRO HG2  1 1 
       10 10387 1 1 68 PRO HG3  H 21.980 39.615 23.719 1.00 . A A . 68 PRO HG3  1 1 
       10 10388 1 1 68 PRO N    N 20.882 41.955 22.727 1.00 . A A . 68 PRO N    1 1 
       10 10389 1 1 68 PRO O    O 17.777 41.797 22.927 1.00 . A A . 68 PRO O    1 1 
       10 10390 1 1 68 PRO OXT  O 18.223 41.732 20.759 1.00 . A A . 68 PRO OXT  1 1 
       11 10391 1 1  1 PCA C    C 28.127 30.363 38.977 1.00 . A A .  1 PCA C    1 1 
       11 10392 1 1  1 PCA CA   C 28.840 29.315 39.843 1.00 . A A .  1 PCA CA   1 1 
       11 10393 1 1  1 PCA CB   C 30.372 29.454 39.763 1.00 . A A .  1 PCA CB   1 1 
       11 10394 1 1  1 PCA CD   C 29.680 27.203 39.385 1.00 . A A .  1 PCA CD   1 1 
       11 10395 1 1  1 PCA CG   C 30.870 28.004 39.857 1.00 . A A .  1 PCA CG   1 1 
       11 10396 1 1  1 PCA HA   H 28.520 29.417 40.877 1.00 . A A .  1 PCA HA   1 1 
       11 10397 1 1  1 PCA HB2  H 30.662 29.852 38.788 1.00 . A A .  1 PCA HB2  1 1 
       11 10398 1 1  1 PCA HB3  H 30.777 30.076 40.560 1.00 . A A .  1 PCA HB3  1 1 
       11 10399 1 1  1 PCA HG2  H 31.733 27.843 39.214 1.00 . A A .  1 PCA HG2  1 1 
       11 10400 1 1  1 PCA HG3  H 31.090 27.747 40.892 1.00 . A A .  1 PCA HG3  1 1 
       11 10401 1 1  1 PCA N    N 28.589 27.944 39.402 1.00 . A A .  1 PCA N    1 1 
       11 10402 1 1  1 PCA O    O 28.172 30.290 37.757 1.00 . A A .  1 PCA O    1 1 
       11 10403 1 1  1 PCA OE   O 29.727 26.042 38.999 1.00 . A A .  1 PCA OE   1 1 
       11 10404 1 1  2 ASP C    C 27.933 33.441 38.185 1.00 . A A .  2 ASP C    1 1 
       11 10405 1 1  2 ASP CA   C 26.909 32.533 38.907 1.00 . A A .  2 ASP CA   1 1 
       11 10406 1 1  2 ASP CB   C 26.127 33.325 39.970 1.00 . A A .  2 ASP CB   1 1 
       11 10407 1 1  2 ASP CG   C 25.369 34.514 39.392 1.00 . A A .  2 ASP CG   1 1 
       11 10408 1 1  2 ASP H    H 27.455 31.367 40.611 1.00 . A A .  2 ASP H    1 1 
       11 10409 1 1  2 ASP HA   H 26.203 32.171 38.164 1.00 . A A .  2 ASP HA   1 1 
       11 10410 1 1  2 ASP HB2  H 25.408 32.656 40.448 1.00 . A A .  2 ASP HB2  1 1 
       11 10411 1 1  2 ASP HB3  H 26.823 33.667 40.733 1.00 . A A .  2 ASP HB3  1 1 
       11 10412 1 1  2 ASP N    N 27.535 31.384 39.603 1.00 . A A .  2 ASP N    1 1 
       11 10413 1 1  2 ASP O    O 27.599 34.309 37.386 1.00 . A A .  2 ASP O    1 1 
       11 10414 1 1  2 ASP OD1  O 24.301 34.272 38.781 1.00 . A A .  2 ASP OD1  1 1 
       11 10415 1 1  2 ASP OD2  O 25.834 35.654 39.639 1.00 . A A .  2 ASP OD2  1 1 
       11 10416 1 1  3 ARG C    C 31.381 33.158 37.314 1.00 . A A .  3 ARG C    1 1 
       11 10417 1 1  3 ARG CA   C 30.356 34.040 38.042 1.00 . A A .  3 ARG CA   1 1 
       11 10418 1 1  3 ARG CB   C 30.962 34.693 39.292 1.00 . A A .  3 ARG CB   1 1 
       11 10419 1 1  3 ARG CD   C 30.796 35.589 41.587 1.00 . A A .  3 ARG CD   1 1 
       11 10420 1 1  3 ARG CG   C 29.981 35.236 40.342 1.00 . A A .  3 ARG CG   1 1 
       11 10421 1 1  3 ARG CZ   C 29.970 35.824 43.931 1.00 . A A .  3 ARG CZ   1 1 
       11 10422 1 1  3 ARG H    H 29.418 32.362 38.947 1.00 . A A .  3 ARG H    1 1 
       11 10423 1 1  3 ARG HA   H 30.010 34.819 37.363 1.00 . A A .  3 ARG HA   1 1 
       11 10424 1 1  3 ARG HB2  H 31.613 33.964 39.767 1.00 . A A .  3 ARG HB2  1 1 
       11 10425 1 1  3 ARG HB3  H 31.558 35.542 38.982 1.00 . A A .  3 ARG HB3  1 1 
       11 10426 1 1  3 ARG HD2  H 31.300 34.679 41.920 1.00 . A A .  3 ARG HD2  1 1 
       11 10427 1 1  3 ARG HD3  H 31.572 36.308 41.331 1.00 . A A .  3 ARG HD3  1 1 
       11 10428 1 1  3 ARG HE   H 29.241 36.791 42.334 1.00 . A A .  3 ARG HE   1 1 
       11 10429 1 1  3 ARG HG2  H 29.469 36.115 39.949 1.00 . A A .  3 ARG HG2  1 1 
       11 10430 1 1  3 ARG HG3  H 29.245 34.486 40.619 1.00 . A A .  3 ARG HG3  1 1 
       11 10431 1 1  3 ARG HH11 H 31.234 34.324 43.729 1.00 . A A .  3 ARG HH11 1 1 
       11 10432 1 1  3 ARG HH12 H 30.692 34.628 45.358 1.00 . A A .  3 ARG HH12 1 1 
       11 10433 1 1  3 ARG HH21 H 28.440 37.006 44.418 1.00 . A A .  3 ARG HH21 1 1 
       11 10434 1 1  3 ARG HH22 H 29.194 36.179 45.745 1.00 . A A .  3 ARG HH22 1 1 
       11 10435 1 1  3 ARG N    N 29.218 33.221 38.461 1.00 . A A .  3 ARG N    1 1 
       11 10436 1 1  3 ARG NE   N 29.935 36.131 42.649 1.00 . A A .  3 ARG NE   1 1 
       11 10437 1 1  3 ARG NH1  N 30.791 34.915 44.399 1.00 . A A .  3 ARG NH1  1 1 
       11 10438 1 1  3 ARG NH2  N 29.173 36.406 44.774 1.00 . A A .  3 ARG NH2  1 1 
       11 10439 1 1  3 ARG O    O 31.280 31.938 37.375 1.00 . A A .  3 ARG O    1 1 
       11 10440 1 1  4 PRO C    C 34.211 31.987 36.843 1.00 . A A .  4 PRO C    1 1 
       11 10441 1 1  4 PRO CA   C 33.369 32.875 35.914 1.00 . A A .  4 PRO CA   1 1 
       11 10442 1 1  4 PRO CB   C 34.235 33.843 35.108 1.00 . A A .  4 PRO CB   1 1 
       11 10443 1 1  4 PRO CD   C 32.748 35.126 36.486 1.00 . A A .  4 PRO CD   1 1 
       11 10444 1 1  4 PRO CG   C 34.150 35.155 35.884 1.00 . A A .  4 PRO CG   1 1 
       11 10445 1 1  4 PRO HA   H 32.813 32.243 35.224 1.00 . A A .  4 PRO HA   1 1 
       11 10446 1 1  4 PRO HB2  H 35.257 33.493 35.039 1.00 . A A .  4 PRO HB2  1 1 
       11 10447 1 1  4 PRO HB3  H 33.795 33.980 34.119 1.00 . A A .  4 PRO HB3  1 1 
       11 10448 1 1  4 PRO HD2  H 32.769 35.668 37.415 1.00 . A A .  4 PRO HD2  1 1 
       11 10449 1 1  4 PRO HD3  H 32.041 35.595 35.791 1.00 . A A .  4 PRO HD3  1 1 
       11 10450 1 1  4 PRO HG2  H 34.894 35.147 36.689 1.00 . A A .  4 PRO HG2  1 1 
       11 10451 1 1  4 PRO HG3  H 34.293 36.023 35.244 1.00 . A A .  4 PRO HG3  1 1 
       11 10452 1 1  4 PRO N    N 32.415 33.717 36.643 1.00 . A A .  4 PRO N    1 1 
       11 10453 1 1  4 PRO O    O 34.619 32.380 37.930 1.00 . A A .  4 PRO O    1 1 
       11 10454 1 1  5 LYS C    C 36.802 30.198 37.338 1.00 . A A .  5 LYS C    1 1 
       11 10455 1 1  5 LYS CA   C 35.346 29.797 37.120 1.00 . A A .  5 LYS CA   1 1 
       11 10456 1 1  5 LYS CB   C 35.268 28.416 36.462 1.00 . A A .  5 LYS CB   1 1 
       11 10457 1 1  5 LYS CD   C 35.966 26.911 34.549 1.00 . A A .  5 LYS CD   1 1 
       11 10458 1 1  5 LYS CE   C 36.910 26.718 33.348 1.00 . A A .  5 LYS CE   1 1 
       11 10459 1 1  5 LYS CG   C 36.104 28.303 35.179 1.00 . A A .  5 LYS CG   1 1 
       11 10460 1 1  5 LYS H    H 34.107 30.484 35.504 1.00 . A A .  5 LYS H    1 1 
       11 10461 1 1  5 LYS HA   H 34.906 29.710 38.112 1.00 . A A .  5 LYS HA   1 1 
       11 10462 1 1  5 LYS HB2  H 35.624 27.678 37.181 1.00 . A A .  5 LYS HB2  1 1 
       11 10463 1 1  5 LYS HB3  H 34.223 28.185 36.242 1.00 . A A .  5 LYS HB3  1 1 
       11 10464 1 1  5 LYS HD2  H 36.212 26.153 35.296 1.00 . A A .  5 LYS HD2  1 1 
       11 10465 1 1  5 LYS HD3  H 34.933 26.741 34.229 1.00 . A A .  5 LYS HD3  1 1 
       11 10466 1 1  5 LYS HE2  H 37.944 26.899 33.688 1.00 . A A .  5 LYS HE2  1 1 
       11 10467 1 1  5 LYS HE3  H 36.856 25.678 33.039 1.00 . A A .  5 LYS HE3  1 1 
       11 10468 1 1  5 LYS HG2  H 35.778 29.061 34.460 1.00 . A A .  5 LYS HG2  1 1 
       11 10469 1 1  5 LYS HG3  H 37.160 28.453 35.409 1.00 . A A .  5 LYS HG3  1 1 
       11 10470 1 1  5 LYS HZ1  H 37.218 27.414 31.432 1.00 . A A .  5 LYS HZ1  1 1 
       11 10471 1 1  5 LYS HZ2  H 35.639 27.425 31.881 1.00 . A A .  5 LYS HZ2  1 1 
       11 10472 1 1  5 LYS HZ3  H 36.668 28.576 32.459 1.00 . A A .  5 LYS HZ3  1 1 
       11 10473 1 1  5 LYS N    N 34.550 30.786 36.362 1.00 . A A .  5 LYS N    1 1 
       11 10474 1 1  5 LYS NZ   N 36.583 27.606 32.199 1.00 . A A .  5 LYS NZ   1 1 
       11 10475 1 1  5 LYS O    O 37.402 29.790 38.321 1.00 . A A .  5 LYS O    1 1 
       11 10476 1 1  6 PHE C    C 38.982 32.299 37.856 1.00 . A A .  6 PHE C    1 1 
       11 10477 1 1  6 PHE CA   C 38.786 31.426 36.614 1.00 . A A .  6 PHE CA   1 1 
       11 10478 1 1  6 PHE CB   C 39.292 32.103 35.333 1.00 . A A .  6 PHE CB   1 1 
       11 10479 1 1  6 PHE CD1  C 38.396 34.434 35.619 1.00 . A A .  6 PHE CD1  1 1 
       11 10480 1 1  6 PHE CD2  C 37.775 33.209 33.620 1.00 . A A .  6 PHE CD2  1 1 
       11 10481 1 1  6 PHE CE1  C 37.634 35.523 35.192 1.00 . A A .  6 PHE CE1  1 1 
       11 10482 1 1  6 PHE CE2  C 37.034 34.318 33.172 1.00 . A A .  6 PHE CE2  1 1 
       11 10483 1 1  6 PHE CG   C 38.451 33.262 34.853 1.00 . A A .  6 PHE CG   1 1 
       11 10484 1 1  6 PHE CZ   C 36.959 35.480 33.958 1.00 . A A .  6 PHE CZ   1 1 
       11 10485 1 1  6 PHE H    H 36.854 31.374 35.686 1.00 . A A .  6 PHE H    1 1 
       11 10486 1 1  6 PHE HA   H 39.393 30.536 36.779 1.00 . A A .  6 PHE HA   1 1 
       11 10487 1 1  6 PHE HB2  H 40.308 32.453 35.512 1.00 . A A .  6 PHE HB2  1 1 
       11 10488 1 1  6 PHE HB3  H 39.347 31.351 34.545 1.00 . A A .  6 PHE HB3  1 1 
       11 10489 1 1  6 PHE HD1  H 38.978 34.506 36.521 1.00 . A A .  6 PHE HD1  1 1 
       11 10490 1 1  6 PHE HD2  H 37.858 32.327 32.993 1.00 . A A .  6 PHE HD2  1 1 
       11 10491 1 1  6 PHE HE1  H 37.633 36.414 35.779 1.00 . A A .  6 PHE HE1  1 1 
       11 10492 1 1  6 PHE HE2  H 36.543 34.286 32.212 1.00 . A A .  6 PHE HE2  1 1 
       11 10493 1 1  6 PHE HZ   H 36.406 36.339 33.605 1.00 . A A .  6 PHE HZ   1 1 
       11 10494 1 1  6 PHE N    N 37.389 31.006 36.458 1.00 . A A .  6 PHE N    1 1 
       11 10495 1 1  6 PHE O    O 40.103 32.430 38.308 1.00 . A A .  6 PHE O    1 1 
       11 10496 1 1  7 CYS C    C 38.492 32.556 40.867 1.00 . A A .  7 CYS C    1 1 
       11 10497 1 1  7 CYS CA   C 37.914 33.454 39.773 1.00 . A A .  7 CYS CA   1 1 
       11 10498 1 1  7 CYS CB   C 36.487 33.885 40.104 1.00 . A A .  7 CYS CB   1 1 
       11 10499 1 1  7 CYS H    H 36.998 32.710 38.006 1.00 . A A .  7 CYS H    1 1 
       11 10500 1 1  7 CYS HA   H 38.524 34.344 39.773 1.00 . A A .  7 CYS HA   1 1 
       11 10501 1 1  7 CYS HB2  H 35.792 33.084 39.852 1.00 . A A .  7 CYS HB2  1 1 
       11 10502 1 1  7 CYS HB3  H 36.396 34.007 41.182 1.00 . A A .  7 CYS HB3  1 1 
       11 10503 1 1  7 CYS N    N 37.900 32.831 38.454 1.00 . A A .  7 CYS N    1 1 
       11 10504 1 1  7 CYS O    O 39.053 33.059 41.837 1.00 . A A .  7 CYS O    1 1 
       11 10505 1 1  7 CYS SG   S 35.984 35.413 39.250 1.00 . A A .  7 CYS SG   1 1 
       11 10506 1 1  8 TYR C    C 40.327 29.998 41.619 1.00 . A A .  8 TYR C    1 1 
       11 10507 1 1  8 TYR CA   C 38.825 30.278 41.729 1.00 . A A .  8 TYR CA   1 1 
       11 10508 1 1  8 TYR CB   C 37.957 29.008 41.635 1.00 . A A .  8 TYR CB   1 1 
       11 10509 1 1  8 TYR CD1  C 35.636 29.927 41.127 1.00 . A A .  8 TYR CD1  1 1 
       11 10510 1 1  8 TYR CD2  C 35.985 28.712 43.197 1.00 . A A .  8 TYR CD2  1 1 
       11 10511 1 1  8 TYR CE1  C 34.280 30.118 41.449 1.00 . A A .  8 TYR CE1  1 1 
       11 10512 1 1  8 TYR CE2  C 34.629 28.883 43.530 1.00 . A A .  8 TYR CE2  1 1 
       11 10513 1 1  8 TYR CG   C 36.499 29.229 41.986 1.00 . A A .  8 TYR CG   1 1 
       11 10514 1 1  8 TYR CZ   C 33.776 29.591 42.651 1.00 . A A .  8 TYR CZ   1 1 
       11 10515 1 1  8 TYR H    H 37.971 30.864 39.890 1.00 . A A .  8 TYR H    1 1 
       11 10516 1 1  8 TYR HA   H 38.685 30.691 42.725 1.00 . A A .  8 TYR HA   1 1 
       11 10517 1 1  8 TYR HB2  H 38.027 28.606 40.627 1.00 . A A .  8 TYR HB2  1 1 
       11 10518 1 1  8 TYR HB3  H 38.373 28.260 42.305 1.00 . A A .  8 TYR HB3  1 1 
       11 10519 1 1  8 TYR HD1  H 36.005 30.325 40.193 1.00 . A A .  8 TYR HD1  1 1 
       11 10520 1 1  8 TYR HD2  H 36.642 28.154 43.861 1.00 . A A .  8 TYR HD2  1 1 
       11 10521 1 1  8 TYR HE1  H 33.623 30.646 40.775 1.00 . A A .  8 TYR HE1  1 1 
       11 10522 1 1  8 TYR HE2  H 34.240 28.465 44.443 1.00 . A A .  8 TYR HE2  1 1 
       11 10523 1 1  8 TYR HH   H 32.224 29.254 43.741 1.00 . A A .  8 TYR HH   1 1 
       11 10524 1 1  8 TYR N    N 38.365 31.246 40.737 1.00 . A A .  8 TYR N    1 1 
       11 10525 1 1  8 TYR O    O 40.825 29.069 42.252 1.00 . A A .  8 TYR O    1 1 
       11 10526 1 1  8 TYR OH   O 32.470 29.762 42.955 1.00 . A A .  8 TYR OH   1 1 
       11 10527 1 1  9 LEU C    C 43.173 31.817 41.361 1.00 . A A .  9 LEU C    1 1 
       11 10528 1 1  9 LEU CA   C 42.478 30.665 40.620 1.00 . A A .  9 LEU CA   1 1 
       11 10529 1 1  9 LEU CB   C 42.748 30.732 39.115 1.00 . A A .  9 LEU CB   1 1 
       11 10530 1 1  9 LEU CD1  C 42.183 29.906 36.805 1.00 . A A .  9 LEU CD1  1 1 
       11 10531 1 1  9 LEU CD2  C 42.738 28.260 38.561 1.00 . A A .  9 LEU CD2  1 1 
       11 10532 1 1  9 LEU CG   C 42.074 29.610 38.294 1.00 . A A .  9 LEU CG   1 1 
       11 10533 1 1  9 LEU H    H 40.602 31.585 40.401 1.00 . A A .  9 LEU H    1 1 
       11 10534 1 1  9 LEU HA   H 42.820 29.706 40.989 1.00 . A A .  9 LEU HA   1 1 
       11 10535 1 1  9 LEU HB2  H 42.374 31.681 38.775 1.00 . A A .  9 LEU HB2  1 1 
       11 10536 1 1  9 LEU HB3  H 43.831 30.701 38.946 1.00 . A A .  9 LEU HB3  1 1 
       11 10537 1 1  9 LEU HD11 H 41.654 29.135 36.237 1.00 . A A .  9 LEU HD11 1 1 
       11 10538 1 1  9 LEU HD12 H 41.738 30.876 36.574 1.00 . A A .  9 LEU HD12 1 1 
       11 10539 1 1  9 LEU HD13 H 43.229 29.905 36.496 1.00 . A A .  9 LEU HD13 1 1 
       11 10540 1 1  9 LEU HD21 H 42.281 27.499 37.933 1.00 . A A .  9 LEU HD21 1 1 
       11 10541 1 1  9 LEU HD22 H 43.803 28.310 38.342 1.00 . A A .  9 LEU HD22 1 1 
       11 10542 1 1  9 LEU HD23 H 42.598 27.973 39.599 1.00 . A A .  9 LEU HD23 1 1 
       11 10543 1 1  9 LEU HG   H 41.018 29.550 38.544 1.00 . A A .  9 LEU HG   1 1 
       11 10544 1 1  9 LEU N    N 41.053 30.786 40.832 1.00 . A A .  9 LEU N    1 1 
       11 10545 1 1  9 LEU O    O 42.880 32.956 41.033 1.00 . A A .  9 LEU O    1 1 
       11 10546 1 1 10 PRO C    C 45.498 33.559 42.153 1.00 . A A . 10 PRO C    1 1 
       11 10547 1 1 10 PRO CA   C 44.769 32.581 43.091 1.00 . A A . 10 PRO CA   1 1 
       11 10548 1 1 10 PRO CB   C 45.731 31.843 44.032 1.00 . A A . 10 PRO CB   1 1 
       11 10549 1 1 10 PRO CD   C 44.475 30.230 42.801 1.00 . A A . 10 PRO CD   1 1 
       11 10550 1 1 10 PRO CG   C 45.833 30.442 43.438 1.00 . A A . 10 PRO CG   1 1 
       11 10551 1 1 10 PRO HA   H 44.077 33.153 43.696 1.00 . A A . 10 PRO HA   1 1 
       11 10552 1 1 10 PRO HB2  H 46.710 32.323 44.081 1.00 . A A . 10 PRO HB2  1 1 
       11 10553 1 1 10 PRO HB3  H 45.291 31.786 45.024 1.00 . A A . 10 PRO HB3  1 1 
       11 10554 1 1 10 PRO HD2  H 44.591 29.528 41.965 1.00 . A A . 10 PRO HD2  1 1 
       11 10555 1 1 10 PRO HD3  H 43.770 29.832 43.528 1.00 . A A . 10 PRO HD3  1 1 
       11 10556 1 1 10 PRO HG2  H 46.608 30.430 42.663 1.00 . A A . 10 PRO HG2  1 1 
       11 10557 1 1 10 PRO HG3  H 46.047 29.694 44.204 1.00 . A A . 10 PRO HG3  1 1 
       11 10558 1 1 10 PRO N    N 44.034 31.549 42.359 1.00 . A A . 10 PRO N    1 1 
       11 10559 1 1 10 PRO O    O 45.662 33.276 40.967 1.00 . A A . 10 PRO O    1 1 
       11 10560 1 1 11 ASP C    C 47.739 35.116 41.114 1.00 . A A . 11 ASP C    1 1 
       11 10561 1 1 11 ASP CA   C 46.564 35.738 41.869 1.00 . A A . 11 ASP CA   1 1 
       11 10562 1 1 11 ASP CB   C 47.027 36.920 42.725 1.00 . A A . 11 ASP CB   1 1 
       11 10563 1 1 11 ASP CG   C 47.883 36.543 43.934 1.00 . A A . 11 ASP CG   1 1 
       11 10564 1 1 11 ASP H    H 45.898 34.852 43.678 1.00 . A A . 11 ASP H    1 1 
       11 10565 1 1 11 ASP HA   H 45.858 36.116 41.134 1.00 . A A . 11 ASP HA   1 1 
       11 10566 1 1 11 ASP HB2  H 47.590 37.588 42.075 1.00 . A A . 11 ASP HB2  1 1 
       11 10567 1 1 11 ASP HB3  H 46.150 37.471 43.077 1.00 . A A . 11 ASP HB3  1 1 
       11 10568 1 1 11 ASP N    N 45.878 34.730 42.678 1.00 . A A . 11 ASP N    1 1 
       11 10569 1 1 11 ASP O    O 48.657 34.577 41.723 1.00 . A A . 11 ASP O    1 1 
       11 10570 1 1 11 ASP OD1  O 47.264 36.075 44.923 1.00 . A A . 11 ASP OD1  1 1 
       11 10571 1 1 11 ASP OD2  O 49.094 36.883 43.917 1.00 . A A . 11 ASP OD2  1 1 
       11 10572 1 1 12 ASP C    C 49.350 35.629 38.064 1.00 . A A . 12 ASP C    1 1 
       11 10573 1 1 12 ASP CA   C 48.653 34.551 38.913 1.00 . A A . 12 ASP CA   1 1 
       11 10574 1 1 12 ASP CB   C 47.989 33.449 38.092 1.00 . A A . 12 ASP CB   1 1 
       11 10575 1 1 12 ASP CG   C 49.028 32.438 37.625 1.00 . A A . 12 ASP CG   1 1 
       11 10576 1 1 12 ASP H    H 46.854 35.572 39.365 1.00 . A A . 12 ASP H    1 1 
       11 10577 1 1 12 ASP HA   H 49.411 34.042 39.519 1.00 . A A . 12 ASP HA   1 1 
       11 10578 1 1 12 ASP HB2  H 47.237 32.940 38.698 1.00 . A A . 12 ASP HB2  1 1 
       11 10579 1 1 12 ASP HB3  H 47.495 33.907 37.251 1.00 . A A . 12 ASP HB3  1 1 
       11 10580 1 1 12 ASP N    N 47.675 35.193 39.792 1.00 . A A . 12 ASP N    1 1 
       11 10581 1 1 12 ASP O    O 48.962 35.906 36.935 1.00 . A A . 12 ASP O    1 1 
       11 10582 1 1 12 ASP OD1  O 49.934 32.846 36.852 1.00 . A A . 12 ASP OD1  1 1 
       11 10583 1 1 12 ASP OD2  O 48.939 31.279 38.076 1.00 . A A . 12 ASP OD2  1 1 
       11 10584 1 1 13 PRO C    C 52.005 36.725 36.793 1.00 . A A . 13 PRO C    1 1 
       11 10585 1 1 13 PRO CA   C 51.133 37.318 37.915 1.00 . A A . 13 PRO CA   1 1 
       11 10586 1 1 13 PRO CB   C 52.032 37.951 38.991 1.00 . A A . 13 PRO CB   1 1 
       11 10587 1 1 13 PRO CD   C 50.650 36.353 40.068 1.00 . A A . 13 PRO CD   1 1 
       11 10588 1 1 13 PRO CG   C 52.029 36.983 40.164 1.00 . A A . 13 PRO CG   1 1 
       11 10589 1 1 13 PRO HA   H 50.492 38.057 37.470 1.00 . A A . 13 PRO HA   1 1 
       11 10590 1 1 13 PRO HB2  H 53.039 38.150 38.631 1.00 . A A . 13 PRO HB2  1 1 
       11 10591 1 1 13 PRO HB3  H 51.565 38.852 39.340 1.00 . A A . 13 PRO HB3  1 1 
       11 10592 1 1 13 PRO HD2  H 50.692 35.354 40.491 1.00 . A A . 13 PRO HD2  1 1 
       11 10593 1 1 13 PRO HD3  H 49.930 36.965 40.612 1.00 . A A . 13 PRO HD3  1 1 
       11 10594 1 1 13 PRO HG2  H 52.792 36.213 40.011 1.00 . A A . 13 PRO HG2  1 1 
       11 10595 1 1 13 PRO HG3  H 52.180 37.486 41.116 1.00 . A A . 13 PRO HG3  1 1 
       11 10596 1 1 13 PRO N    N 50.329 36.350 38.641 1.00 . A A . 13 PRO N    1 1 
       11 10597 1 1 13 PRO O    O 52.462 37.483 35.940 1.00 . A A . 13 PRO O    1 1 
       11 10598 1 1 14 GLY C    C 54.699 34.775 36.621 1.00 . A A . 14 GLY C    1 1 
       11 10599 1 1 14 GLY CA   C 53.301 34.783 36.003 1.00 . A A . 14 GLY CA   1 1 
       11 10600 1 1 14 GLY H    H 51.801 34.847 37.504 1.00 . A A . 14 GLY H    1 1 
       11 10601 1 1 14 GLY HA2  H 52.984 33.743 35.840 1.00 . A A . 14 GLY HA2  1 1 
       11 10602 1 1 14 GLY HA3  H 53.331 35.281 35.033 1.00 . A A . 14 GLY HA3  1 1 
       11 10603 1 1 14 GLY N    N 52.305 35.435 36.842 1.00 . A A . 14 GLY N    1 1 
       11 10604 1 1 14 GLY O    O 54.865 34.778 37.835 1.00 . A A . 14 GLY O    1 1 
       11 10605 1 1 15 VAL C    C 58.147 35.592 35.787 1.00 . A A . 15 VAL C    1 1 
       11 10606 1 1 15 VAL CA   C 57.139 34.493 36.160 1.00 . A A . 15 VAL CA   1 1 
       11 10607 1 1 15 VAL CB   C 57.589 33.112 35.652 1.00 . A A . 15 VAL CB   1 1 
       11 10608 1 1 15 VAL CG1  C 56.727 31.984 36.248 1.00 . A A . 15 VAL CG1  1 1 
       11 10609 1 1 15 VAL CG2  C 57.539 33.008 34.121 1.00 . A A . 15 VAL CG2  1 1 
       11 10610 1 1 15 VAL H    H 55.506 34.670 34.787 1.00 . A A . 15 VAL H    1 1 
       11 10611 1 1 15 VAL HA   H 57.177 34.436 37.251 1.00 . A A . 15 VAL HA   1 1 
       11 10612 1 1 15 VAL HB   H 58.613 32.933 35.973 1.00 . A A . 15 VAL HB   1 1 
       11 10613 1 1 15 VAL HG11 H 57.143 31.023 35.959 1.00 . A A . 15 VAL HG11 1 1 
       11 10614 1 1 15 VAL HG12 H 56.736 32.056 37.328 1.00 . A A . 15 VAL HG12 1 1 
       11 10615 1 1 15 VAL HG13 H 55.694 32.053 35.887 1.00 . A A . 15 VAL HG13 1 1 
       11 10616 1 1 15 VAL HG21 H 57.925 32.028 33.821 1.00 . A A . 15 VAL HG21 1 1 
       11 10617 1 1 15 VAL HG22 H 56.526 33.108 33.751 1.00 . A A . 15 VAL HG22 1 1 
       11 10618 1 1 15 VAL HG23 H 58.188 33.767 33.682 1.00 . A A . 15 VAL HG23 1 1 
       11 10619 1 1 15 VAL N    N 55.737 34.763 35.762 1.00 . A A . 15 VAL N    1 1 
       11 10620 1 1 15 VAL O    O 59.332 35.443 36.041 1.00 . A A . 15 VAL O    1 1 
       11 10621 1 1 16 CYS C    C 59.014 38.743 35.927 1.00 . A A . 16 CYS C    1 1 
       11 10622 1 1 16 CYS CA   C 58.596 37.800 34.791 1.00 . A A . 16 CYS CA   1 1 
       11 10623 1 1 16 CYS CB   C 57.898 38.647 33.705 1.00 . A A . 16 CYS CB   1 1 
       11 10624 1 1 16 CYS H    H 56.712 36.771 35.006 1.00 . A A . 16 CYS H    1 1 
       11 10625 1 1 16 CYS HA   H 59.505 37.379 34.370 1.00 . A A . 16 CYS HA   1 1 
       11 10626 1 1 16 CYS HB2  H 56.825 38.578 33.844 1.00 . A A . 16 CYS HB2  1 1 
       11 10627 1 1 16 CYS HB3  H 58.195 39.688 33.828 1.00 . A A . 16 CYS HB3  1 1 
       11 10628 1 1 16 CYS N    N 57.698 36.711 35.216 1.00 . A A . 16 CYS N    1 1 
       11 10629 1 1 16 CYS O    O 60.105 39.293 35.897 1.00 . A A . 16 CYS O    1 1 
       11 10630 1 1 16 CYS SG   S 58.282 38.233 31.993 1.00 . A A . 16 CYS SG   1 1 
       11 10631 1 1 17 LYS C    C 58.909 41.257 37.699 1.00 . A A . 17 LYS C    1 1 
       11 10632 1 1 17 LYS CA   C 58.352 39.858 38.042 1.00 . A A . 17 LYS CA   1 1 
       11 10633 1 1 17 LYS CB   C 59.222 39.100 39.071 1.00 . A A . 17 LYS CB   1 1 
       11 10634 1 1 17 LYS CD   C 57.761 39.355 41.132 1.00 . A A . 17 LYS CD   1 1 
       11 10635 1 1 17 LYS CE   C 57.643 39.989 42.518 1.00 . A A . 17 LYS CE   1 1 
       11 10636 1 1 17 LYS CG   C 59.124 39.674 40.498 1.00 . A A . 17 LYS CG   1 1 
       11 10637 1 1 17 LYS H    H 57.305 38.385 36.894 1.00 . A A . 17 LYS H    1 1 
       11 10638 1 1 17 LYS HA   H 57.373 40.039 38.482 1.00 . A A . 17 LYS HA   1 1 
       11 10639 1 1 17 LYS HB2  H 58.921 38.050 39.107 1.00 . A A . 17 LYS HB2  1 1 
       11 10640 1 1 17 LYS HB3  H 60.268 39.129 38.751 1.00 . A A . 17 LYS HB3  1 1 
       11 10641 1 1 17 LYS HD2  H 56.953 39.734 40.515 1.00 . A A . 17 LYS HD2  1 1 
       11 10642 1 1 17 LYS HD3  H 57.659 38.276 41.222 1.00 . A A . 17 LYS HD3  1 1 
       11 10643 1 1 17 LYS HE2  H 58.492 39.650 43.126 1.00 . A A . 17 LYS HE2  1 1 
       11 10644 1 1 17 LYS HE3  H 57.725 41.078 42.417 1.00 . A A . 17 LYS HE3  1 1 
       11 10645 1 1 17 LYS HG2  H 59.912 39.215 41.105 1.00 . A A . 17 LYS HG2  1 1 
       11 10646 1 1 17 LYS HG3  H 59.284 40.744 40.488 1.00 . A A . 17 LYS HG3  1 1 
       11 10647 1 1 17 LYS HZ1  H 56.272 40.023 44.081 1.00 . A A . 17 LYS HZ1  1 1 
       11 10648 1 1 17 LYS HZ2  H 55.571 39.899 42.597 1.00 . A A . 17 LYS HZ2  1 1 
       11 10649 1 1 17 LYS HZ3  H 56.308 38.611 43.265 1.00 . A A . 17 LYS HZ3  1 1 
       11 10650 1 1 17 LYS N    N 58.125 38.965 36.899 1.00 . A A . 17 LYS N    1 1 
       11 10651 1 1 17 LYS NZ   N 56.361 39.620 43.154 1.00 . A A . 17 LYS NZ   1 1 
       11 10652 1 1 17 LYS O    O 59.939 41.678 38.199 1.00 . A A . 17 LYS O    1 1 
       11 10653 1 1 18 ALA C    C 57.894 44.507 37.471 1.00 . A A . 18 ALA C    1 1 
       11 10654 1 1 18 ALA CA   C 58.492 43.424 36.545 1.00 . A A . 18 ALA CA   1 1 
       11 10655 1 1 18 ALA CB   C 58.061 43.641 35.086 1.00 . A A . 18 ALA CB   1 1 
       11 10656 1 1 18 ALA H    H 57.384 41.604 36.448 1.00 . A A . 18 ALA H    1 1 
       11 10657 1 1 18 ALA HA   H 59.571 43.544 36.587 1.00 . A A . 18 ALA HA   1 1 
       11 10658 1 1 18 ALA HB1  H 58.437 44.610 34.751 1.00 . A A . 18 ALA HB1  1 1 
       11 10659 1 1 18 ALA HB2  H 58.483 42.869 34.446 1.00 . A A . 18 ALA HB2  1 1 
       11 10660 1 1 18 ALA HB3  H 56.982 43.641 35.005 1.00 . A A . 18 ALA HB3  1 1 
       11 10661 1 1 18 ALA N    N 58.155 42.035 36.912 1.00 . A A . 18 ALA N    1 1 
       11 10662 1 1 18 ALA O    O 58.217 45.676 37.325 1.00 . A A . 18 ALA O    1 1 
       11 10663 1 1 19 HIS C    C 55.346 45.950 38.818 1.00 . A A . 19 HIS C    1 1 
       11 10664 1 1 19 HIS CA   C 56.435 45.041 39.411 1.00 . A A . 19 HIS CA   1 1 
       11 10665 1 1 19 HIS CB   C 57.529 45.783 40.231 1.00 . A A . 19 HIS CB   1 1 
       11 10666 1 1 19 HIS CD2  C 57.922 44.939 42.612 1.00 . A A . 19 HIS CD2  1 1 
       11 10667 1 1 19 HIS CE1  C 56.549 46.272 43.732 1.00 . A A . 19 HIS CE1  1 1 
       11 10668 1 1 19 HIS CG   C 57.279 45.747 41.717 1.00 . A A . 19 HIS CG   1 1 
       11 10669 1 1 19 HIS H    H 56.754 43.169 38.442 1.00 . A A . 19 HIS H    1 1 
       11 10670 1 1 19 HIS HA   H 55.921 44.423 40.123 1.00 . A A . 19 HIS HA   1 1 
       11 10671 1 1 19 HIS HB2  H 58.503 45.313 40.052 1.00 . A A . 19 HIS HB2  1 1 
       11 10672 1 1 19 HIS HB3  H 57.636 46.812 39.891 1.00 . A A . 19 HIS HB3  1 1 
       11 10673 1 1 19 HIS HD1  H 55.893 47.348 42.016 1.00 . A A . 19 HIS HD1  1 1 
       11 10674 1 1 19 HIS HD2  H 58.717 44.238 42.369 1.00 . A A . 19 HIS HD2  1 1 
       11 10675 1 1 19 HIS HE1  H 56.063 46.804 44.551 1.00 . A A . 19 HIS HE1  1 1 
       11 10676 1 1 19 HIS HE2  H 57.819 44.934 44.750 1.00 . A A . 19 HIS HE2  1 1 
       11 10677 1 1 19 HIS N    N 57.054 44.129 38.446 1.00 . A A . 19 HIS N    1 1 
       11 10678 1 1 19 HIS ND1  N 56.435 46.579 42.418 1.00 . A A . 19 HIS ND1  1 1 
       11 10679 1 1 19 HIS NE2  N 57.447 45.272 43.872 1.00 . A A . 19 HIS NE2  1 1 
       11 10680 1 1 19 HIS O    O 55.518 47.160 38.738 1.00 . A A . 19 HIS O    1 1 
       11 10681 1 1 20 ILE C    C 51.816 46.010 38.808 1.00 . A A . 20 ILE C    1 1 
       11 10682 1 1 20 ILE CA   C 53.054 46.098 37.902 1.00 . A A . 20 ILE CA   1 1 
       11 10683 1 1 20 ILE CB   C 52.782 45.585 36.467 1.00 . A A . 20 ILE CB   1 1 
       11 10684 1 1 20 ILE CD1  C 53.919 45.329 34.130 1.00 . A A . 20 ILE CD1  1 1 
       11 10685 1 1 20 ILE CG1  C 54.089 45.562 35.633 1.00 . A A . 20 ILE CG1  1 1 
       11 10686 1 1 20 ILE CG2  C 51.665 46.413 35.813 1.00 . A A . 20 ILE CG2  1 1 
       11 10687 1 1 20 ILE H    H 54.142 44.369 38.507 1.00 . A A . 20 ILE H    1 1 
       11 10688 1 1 20 ILE HA   H 53.336 47.148 37.795 1.00 . A A . 20 ILE HA   1 1 
       11 10689 1 1 20 ILE HB   H 52.451 44.555 36.533 1.00 . A A . 20 ILE HB   1 1 
       11 10690 1 1 20 ILE HD11 H 54.898 45.178 33.680 1.00 . A A . 20 ILE HD11 1 1 
       11 10691 1 1 20 ILE HD12 H 53.303 44.458 33.930 1.00 . A A . 20 ILE HD12 1 1 
       11 10692 1 1 20 ILE HD13 H 53.458 46.208 33.659 1.00 . A A . 20 ILE HD13 1 1 
       11 10693 1 1 20 ILE HG12 H 54.607 46.523 35.761 1.00 . A A . 20 ILE HG12 1 1 
       11 10694 1 1 20 ILE HG13 H 54.742 44.773 36.008 1.00 . A A . 20 ILE HG13 1 1 
       11 10695 1 1 20 ILE HG21 H 51.455 46.051 34.820 1.00 . A A . 20 ILE HG21 1 1 
       11 10696 1 1 20 ILE HG22 H 50.743 46.365 36.395 1.00 . A A . 20 ILE HG22 1 1 
       11 10697 1 1 20 ILE HG23 H 51.987 47.463 35.737 1.00 . A A . 20 ILE HG23 1 1 
       11 10698 1 1 20 ILE N    N 54.193 45.379 38.486 1.00 . A A . 20 ILE N    1 1 
       11 10699 1 1 20 ILE O    O 51.439 44.881 39.143 1.00 . A A . 20 ILE O    1 1 
       11 10700 1 1 21 PRO C    C 48.846 46.372 39.298 1.00 . A A . 21 PRO C    1 1 
       11 10701 1 1 21 PRO CA   C 49.971 47.093 40.039 1.00 . A A . 21 PRO CA   1 1 
       11 10702 1 1 21 PRO CB   C 49.625 48.564 40.338 1.00 . A A . 21 PRO CB   1 1 
       11 10703 1 1 21 PRO CD   C 51.554 48.501 38.916 1.00 . A A . 21 PRO CD   1 1 
       11 10704 1 1 21 PRO CG   C 50.298 49.331 39.210 1.00 . A A . 21 PRO CG   1 1 
       11 10705 1 1 21 PRO HA   H 50.163 46.576 40.984 1.00 . A A . 21 PRO HA   1 1 
       11 10706 1 1 21 PRO HB2  H 48.555 48.734 40.367 1.00 . A A . 21 PRO HB2  1 1 
       11 10707 1 1 21 PRO HB3  H 50.076 48.846 41.297 1.00 . A A . 21 PRO HB3  1 1 
       11 10708 1 1 21 PRO HD2  H 51.825 48.628 37.871 1.00 . A A . 21 PRO HD2  1 1 
       11 10709 1 1 21 PRO HD3  H 52.361 48.822 39.572 1.00 . A A . 21 PRO HD3  1 1 
       11 10710 1 1 21 PRO HG2  H 49.655 49.329 38.327 1.00 . A A . 21 PRO HG2  1 1 
       11 10711 1 1 21 PRO HG3  H 50.552 50.352 39.502 1.00 . A A . 21 PRO HG3  1 1 
       11 10712 1 1 21 PRO N    N 51.187 47.121 39.233 1.00 . A A . 21 PRO N    1 1 
       11 10713 1 1 21 PRO O    O 48.468 46.749 38.189 1.00 . A A . 21 PRO O    1 1 
       11 10714 1 1 22 ARG C    C 46.353 43.965 40.425 1.00 . A A . 22 ARG C    1 1 
       11 10715 1 1 22 ARG CA   C 47.285 44.452 39.322 1.00 . A A . 22 ARG CA   1 1 
       11 10716 1 1 22 ARG CB   C 47.960 43.300 38.558 1.00 . A A . 22 ARG CB   1 1 
       11 10717 1 1 22 ARG CD   C 46.815 43.605 36.284 1.00 . A A . 22 ARG CD   1 1 
       11 10718 1 1 22 ARG CG   C 47.102 42.657 37.452 1.00 . A A . 22 ARG CG   1 1 
       11 10719 1 1 22 ARG CZ   C 48.138 44.870 34.607 1.00 . A A . 22 ARG CZ   1 1 
       11 10720 1 1 22 ARG H    H 48.696 45.025 40.809 1.00 . A A . 22 ARG H    1 1 
       11 10721 1 1 22 ARG HA   H 46.678 45.070 38.648 1.00 . A A . 22 ARG HA   1 1 
       11 10722 1 1 22 ARG HB2  H 48.869 43.679 38.095 1.00 . A A . 22 ARG HB2  1 1 
       11 10723 1 1 22 ARG HB3  H 48.256 42.542 39.276 1.00 . A A . 22 ARG HB3  1 1 
       11 10724 1 1 22 ARG HD2  H 46.057 43.153 35.650 1.00 . A A . 22 ARG HD2  1 1 
       11 10725 1 1 22 ARG HD3  H 46.417 44.546 36.664 1.00 . A A . 22 ARG HD3  1 1 
       11 10726 1 1 22 ARG HE   H 48.770 43.233 35.543 1.00 . A A . 22 ARG HE   1 1 
       11 10727 1 1 22 ARG HG2  H 47.640 41.796 37.055 1.00 . A A . 22 ARG HG2  1 1 
       11 10728 1 1 22 ARG HG3  H 46.163 42.298 37.874 1.00 . A A . 22 ARG HG3  1 1 
       11 10729 1 1 22 ARG HH11 H 46.371 45.711 34.970 1.00 . A A . 22 ARG HH11 1 1 
       11 10730 1 1 22 ARG HH12 H 47.295 46.498 33.746 1.00 . A A . 22 ARG HH12 1 1 
       11 10731 1 1 22 ARG HH21 H 49.912 44.249 33.913 1.00 . A A . 22 ARG HH21 1 1 
       11 10732 1 1 22 ARG HH22 H 49.276 45.707 33.207 1.00 . A A . 22 ARG HH22 1 1 
       11 10733 1 1 22 ARG N    N 48.324 45.303 39.900 1.00 . A A . 22 ARG N    1 1 
       11 10734 1 1 22 ARG NE   N 48.011 43.883 35.477 1.00 . A A . 22 ARG NE   1 1 
       11 10735 1 1 22 ARG NH1  N 47.212 45.770 34.436 1.00 . A A . 22 ARG NH1  1 1 
       11 10736 1 1 22 ARG NH2  N 49.213 44.969 33.878 1.00 . A A . 22 ARG NH2  1 1 
       11 10737 1 1 22 ARG O    O 46.670 44.057 41.601 1.00 . A A . 22 ARG O    1 1 
       11 10738 1 1 23 PHE C    C 43.619 41.655 40.576 1.00 . A A . 23 PHE C    1 1 
       11 10739 1 1 23 PHE CA   C 44.161 43.006 41.004 1.00 . A A . 23 PHE CA   1 1 
       11 10740 1 1 23 PHE CB   C 43.039 44.056 41.069 1.00 . A A . 23 PHE CB   1 1 
       11 10741 1 1 23 PHE CD1  C 42.819 45.541 43.102 1.00 . A A . 23 PHE CD1  1 1 
       11 10742 1 1 23 PHE CD2  C 44.285 46.247 41.298 1.00 . A A . 23 PHE CD2  1 1 
       11 10743 1 1 23 PHE CE1  C 43.145 46.723 43.815 1.00 . A A . 23 PHE CE1  1 1 
       11 10744 1 1 23 PHE CE2  C 44.592 47.419 41.992 1.00 . A A . 23 PHE CE2  1 1 
       11 10745 1 1 23 PHE CG   C 43.394 45.308 41.843 1.00 . A A . 23 PHE CG   1 1 
       11 10746 1 1 23 PHE CZ   C 44.017 47.662 43.250 1.00 . A A . 23 PHE CZ   1 1 
       11 10747 1 1 23 PHE H    H 44.969 43.431 39.088 1.00 . A A . 23 PHE H    1 1 
       11 10748 1 1 23 PHE HA   H 44.591 42.889 41.993 1.00 . A A . 23 PHE HA   1 1 
       11 10749 1 1 23 PHE HB2  H 42.779 44.364 40.063 1.00 . A A . 23 PHE HB2  1 1 
       11 10750 1 1 23 PHE HB3  H 42.160 43.608 41.523 1.00 . A A . 23 PHE HB3  1 1 
       11 10751 1 1 23 PHE HD1  H 42.170 44.802 43.551 1.00 . A A . 23 PHE HD1  1 1 
       11 10752 1 1 23 PHE HD2  H 44.744 46.084 40.328 1.00 . A A . 23 PHE HD2  1 1 
       11 10753 1 1 23 PHE HE1  H 42.765 46.885 44.808 1.00 . A A . 23 PHE HE1  1 1 
       11 10754 1 1 23 PHE HE2  H 45.310 48.127 41.584 1.00 . A A . 23 PHE HE2  1 1 
       11 10755 1 1 23 PHE HZ   H 44.316 48.543 43.804 1.00 . A A . 23 PHE HZ   1 1 
       11 10756 1 1 23 PHE N    N 45.190 43.454 40.073 1.00 . A A . 23 PHE N    1 1 
       11 10757 1 1 23 PHE O    O 43.662 41.302 39.398 1.00 . A A . 23 PHE O    1 1 
       11 10758 1 1 24 TYR C    C 41.265 39.409 42.275 1.00 . A A . 24 TYR C    1 1 
       11 10759 1 1 24 TYR CA   C 42.415 39.617 41.277 1.00 . A A . 24 TYR CA   1 1 
       11 10760 1 1 24 TYR CB   C 43.465 38.487 41.291 1.00 . A A . 24 TYR CB   1 1 
       11 10761 1 1 24 TYR CD1  C 43.548 37.713 43.675 1.00 . A A . 24 TYR CD1  1 1 
       11 10762 1 1 24 TYR CD2  C 42.701 36.179 42.002 1.00 . A A . 24 TYR CD2  1 1 
       11 10763 1 1 24 TYR CE1  C 43.328 36.735 44.663 1.00 . A A . 24 TYR CE1  1 1 
       11 10764 1 1 24 TYR CE2  C 42.431 35.231 42.989 1.00 . A A . 24 TYR CE2  1 1 
       11 10765 1 1 24 TYR CG   C 43.234 37.429 42.349 1.00 . A A . 24 TYR CG   1 1 
       11 10766 1 1 24 TYR CZ   C 42.755 35.494 44.325 1.00 . A A . 24 TYR CZ   1 1 
       11 10767 1 1 24 TYR H    H 43.111 41.240 42.488 1.00 . A A . 24 TYR H    1 1 
       11 10768 1 1 24 TYR HA   H 41.995 39.645 40.279 1.00 . A A . 24 TYR HA   1 1 
       11 10769 1 1 24 TYR HB2  H 43.474 38.005 40.322 1.00 . A A . 24 TYR HB2  1 1 
       11 10770 1 1 24 TYR HB3  H 44.462 38.887 41.440 1.00 . A A . 24 TYR HB3  1 1 
       11 10771 1 1 24 TYR HD1  H 44.023 38.653 43.912 1.00 . A A . 24 TYR HD1  1 1 
       11 10772 1 1 24 TYR HD2  H 42.491 35.936 40.978 1.00 . A A . 24 TYR HD2  1 1 
       11 10773 1 1 24 TYR HE1  H 43.689 36.887 45.650 1.00 . A A . 24 TYR HE1  1 1 
       11 10774 1 1 24 TYR HE2  H 41.946 34.310 42.711 1.00 . A A . 24 TYR HE2  1 1 
       11 10775 1 1 24 TYR HH   H 42.315 33.735 44.800 1.00 . A A . 24 TYR HH   1 1 
       11 10776 1 1 24 TYR N    N 43.080 40.908 41.528 1.00 . A A . 24 TYR N    1 1 
       11 10777 1 1 24 TYR O    O 41.263 39.952 43.384 1.00 . A A . 24 TYR O    1 1 
       11 10778 1 1 24 TYR OH   O 42.536 34.547 45.263 1.00 . A A . 24 TYR OH   1 1 
       11 10779 1 1 25 TYR C    C 39.320 37.053 43.503 1.00 . A A . 25 TYR C    1 1 
       11 10780 1 1 25 TYR CA   C 39.096 38.321 42.715 1.00 . A A . 25 TYR CA   1 1 
       11 10781 1 1 25 TYR CB   C 37.802 38.239 41.900 1.00 . A A . 25 TYR CB   1 1 
       11 10782 1 1 25 TYR CD1  C 35.988 38.643 43.603 1.00 . A A . 25 TYR CD1  1 1 
       11 10783 1 1 25 TYR CD2  C 36.197 36.451 42.602 1.00 . A A . 25 TYR CD2  1 1 
       11 10784 1 1 25 TYR CE1  C 34.912 38.185 44.383 1.00 . A A . 25 TYR CE1  1 1 
       11 10785 1 1 25 TYR CE2  C 35.073 36.002 43.301 1.00 . A A . 25 TYR CE2  1 1 
       11 10786 1 1 25 TYR CG   C 36.625 37.771 42.718 1.00 . A A . 25 TYR CG   1 1 
       11 10787 1 1 25 TYR CZ   C 34.435 36.865 44.217 1.00 . A A . 25 TYR CZ   1 1 
       11 10788 1 1 25 TYR H    H 40.390 38.086 41.021 1.00 . A A . 25 TYR H    1 1 
       11 10789 1 1 25 TYR HA   H 38.962 39.132 43.431 1.00 . A A . 25 TYR HA   1 1 
       11 10790 1 1 25 TYR HB2  H 37.529 39.228 41.532 1.00 . A A . 25 TYR HB2  1 1 
       11 10791 1 1 25 TYR HB3  H 37.949 37.577 41.044 1.00 . A A . 25 TYR HB3  1 1 
       11 10792 1 1 25 TYR HD1  H 36.346 39.663 43.718 1.00 . A A . 25 TYR HD1  1 1 
       11 10793 1 1 25 TYR HD2  H 36.760 35.799 41.955 1.00 . A A . 25 TYR HD2  1 1 
       11 10794 1 1 25 TYR HE1  H 34.438 38.837 45.102 1.00 . A A . 25 TYR HE1  1 1 
       11 10795 1 1 25 TYR HE2  H 34.706 35.002 43.146 1.00 . A A . 25 TYR HE2  1 1 
       11 10796 1 1 25 TYR HH   H 33.175 35.516 44.715 1.00 . A A . 25 TYR HH   1 1 
       11 10797 1 1 25 TYR N    N 40.273 38.609 41.878 1.00 . A A . 25 TYR N    1 1 
       11 10798 1 1 25 TYR O    O 39.611 36.001 42.941 1.00 . A A . 25 TYR O    1 1 
       11 10799 1 1 25 TYR OH   O 33.371 36.436 44.927 1.00 . A A . 25 TYR OH   1 1 
       11 10800 1 1 26 ASN C    C 37.888 35.499 46.149 1.00 . A A . 26 ASN C    1 1 
       11 10801 1 1 26 ASN CA   C 39.276 36.028 45.735 1.00 . A A . 26 ASN CA   1 1 
       11 10802 1 1 26 ASN CB   C 40.123 36.551 46.891 1.00 . A A . 26 ASN CB   1 1 
       11 10803 1 1 26 ASN CG   C 40.352 35.503 47.958 1.00 . A A . 26 ASN CG   1 1 
       11 10804 1 1 26 ASN H    H 38.737 37.997 45.169 1.00 . A A . 26 ASN H    1 1 
       11 10805 1 1 26 ASN HA   H 39.836 35.227 45.248 1.00 . A A . 26 ASN HA   1 1 
       11 10806 1 1 26 ASN HB2  H 41.082 36.880 46.489 1.00 . A A . 26 ASN HB2  1 1 
       11 10807 1 1 26 ASN HB3  H 39.624 37.402 47.349 1.00 . A A . 26 ASN HB3  1 1 
       11 10808 1 1 26 ASN HD21 H 41.892 34.631 46.990 1.00 . A A . 26 ASN HD21 1 1 
       11 10809 1 1 26 ASN HD22 H 41.460 34.005 48.574 1.00 . A A . 26 ASN HD22 1 1 
       11 10810 1 1 26 ASN N    N 39.114 37.126 44.809 1.00 . A A . 26 ASN N    1 1 
       11 10811 1 1 26 ASN ND2  N 41.394 34.723 47.870 1.00 . A A . 26 ASN ND2  1 1 
       11 10812 1 1 26 ASN O    O 37.289 36.041 47.086 1.00 . A A . 26 ASN O    1 1 
       11 10813 1 1 26 ASN OD1  O 39.603 35.416 48.903 1.00 . A A . 26 ASN OD1  1 1 
       11 10814 1 1 27 PRO C    C 36.126 33.182 47.240 1.00 . A A . 27 PRO C    1 1 
       11 10815 1 1 27 PRO CA   C 36.073 33.829 45.867 1.00 . A A . 27 PRO CA   1 1 
       11 10816 1 1 27 PRO CB   C 35.774 32.766 44.803 1.00 . A A . 27 PRO CB   1 1 
       11 10817 1 1 27 PRO CD   C 37.913 33.755 44.343 1.00 . A A . 27 PRO CD   1 1 
       11 10818 1 1 27 PRO CG   C 37.126 32.454 44.201 1.00 . A A . 27 PRO CG   1 1 
       11 10819 1 1 27 PRO HA   H 35.283 34.579 45.869 1.00 . A A . 27 PRO HA   1 1 
       11 10820 1 1 27 PRO HB2  H 35.315 31.867 45.226 1.00 . A A . 27 PRO HB2  1 1 
       11 10821 1 1 27 PRO HB3  H 35.109 33.164 44.039 1.00 . A A . 27 PRO HB3  1 1 
       11 10822 1 1 27 PRO HD2  H 38.971 33.535 44.465 1.00 . A A . 27 PRO HD2  1 1 
       11 10823 1 1 27 PRO HD3  H 37.751 34.373 43.458 1.00 . A A . 27 PRO HD3  1 1 
       11 10824 1 1 27 PRO HG2  H 37.615 31.666 44.772 1.00 . A A . 27 PRO HG2  1 1 
       11 10825 1 1 27 PRO HG3  H 37.016 32.152 43.159 1.00 . A A . 27 PRO HG3  1 1 
       11 10826 1 1 27 PRO N    N 37.350 34.448 45.491 1.00 . A A . 27 PRO N    1 1 
       11 10827 1 1 27 PRO O    O 35.093 33.113 47.890 1.00 . A A . 27 PRO O    1 1 
       11 10828 1 1 28 ALA C    C 37.177 33.189 50.191 1.00 . A A . 28 ALA C    1 1 
       11 10829 1 1 28 ALA CA   C 37.530 32.226 49.050 1.00 . A A . 28 ALA CA   1 1 
       11 10830 1 1 28 ALA CB   C 38.998 31.776 49.140 1.00 . A A . 28 ALA CB   1 1 
       11 10831 1 1 28 ALA H    H 38.119 32.841 47.100 1.00 . A A . 28 ALA H    1 1 
       11 10832 1 1 28 ALA HA   H 36.897 31.346 49.170 1.00 . A A . 28 ALA HA   1 1 
       11 10833 1 1 28 ALA HB1  H 39.169 31.288 50.105 1.00 . A A . 28 ALA HB1  1 1 
       11 10834 1 1 28 ALA HB2  H 39.224 31.064 48.346 1.00 . A A . 28 ALA HB2  1 1 
       11 10835 1 1 28 ALA HB3  H 39.660 32.636 49.071 1.00 . A A . 28 ALA HB3  1 1 
       11 10836 1 1 28 ALA N    N 37.316 32.783 47.714 1.00 . A A . 28 ALA N    1 1 
       11 10837 1 1 28 ALA O    O 37.055 32.782 51.340 1.00 . A A . 28 ALA O    1 1 
       11 10838 1 1 29 SER C    C 35.566 36.509 50.231 1.00 . A A . 29 SER C    1 1 
       11 10839 1 1 29 SER CA   C 36.524 35.481 50.863 1.00 . A A . 29 SER CA   1 1 
       11 10840 1 1 29 SER CB   C 37.722 36.202 51.495 1.00 . A A . 29 SER CB   1 1 
       11 10841 1 1 29 SER H    H 37.281 34.796 48.979 1.00 . A A . 29 SER H    1 1 
       11 10842 1 1 29 SER HA   H 35.968 34.982 51.653 1.00 . A A . 29 SER HA   1 1 
       11 10843 1 1 29 SER HB2  H 38.217 36.790 50.743 1.00 . A A . 29 SER HB2  1 1 
       11 10844 1 1 29 SER HB3  H 37.356 36.864 52.286 1.00 . A A . 29 SER HB3  1 1 
       11 10845 1 1 29 SER HG   H 38.207 34.484 52.269 1.00 . A A . 29 SER HG   1 1 
       11 10846 1 1 29 SER N    N 36.993 34.478 49.894 1.00 . A A . 29 SER N    1 1 
       11 10847 1 1 29 SER O    O 35.365 37.580 50.795 1.00 . A A . 29 SER O    1 1 
       11 10848 1 1 29 SER OG   O 38.661 35.303 52.046 1.00 . A A . 29 SER OG   1 1 
       11 10849 1 1 30 ASN C    C 34.699 38.554 48.089 1.00 . A A . 30 ASN C    1 1 
       11 10850 1 1 30 ASN CA   C 34.155 37.114 48.271 1.00 . A A . 30 ASN CA   1 1 
       11 10851 1 1 30 ASN CB   C 32.723 36.996 48.844 1.00 . A A . 30 ASN CB   1 1 
       11 10852 1 1 30 ASN CG   C 31.677 37.824 48.121 1.00 . A A . 30 ASN CG   1 1 
       11 10853 1 1 30 ASN H    H 35.197 35.285 48.677 1.00 . A A . 30 ASN H    1 1 
       11 10854 1 1 30 ASN HA   H 34.135 36.702 47.262 1.00 . A A . 30 ASN HA   1 1 
       11 10855 1 1 30 ASN HB2  H 32.414 35.956 48.820 1.00 . A A . 30 ASN HB2  1 1 
       11 10856 1 1 30 ASN HB3  H 32.743 37.328 49.883 1.00 . A A . 30 ASN HB3  1 1 
       11 10857 1 1 30 ASN HD21 H 32.344 37.380 46.265 1.00 . A A . 30 ASN HD21 1 1 
       11 10858 1 1 30 ASN HD22 H 30.981 38.490 46.425 1.00 . A A . 30 ASN HD22 1 1 
       11 10859 1 1 30 ASN N    N 35.030 36.216 49.041 1.00 . A A . 30 ASN N    1 1 
       11 10860 1 1 30 ASN ND2  N 31.623 37.821 46.809 1.00 . A A . 30 ASN ND2  1 1 
       11 10861 1 1 30 ASN O    O 33.942 39.514 47.931 1.00 . A A . 30 ASN O    1 1 
       11 10862 1 1 30 ASN OD1  O 30.845 38.476 48.723 1.00 . A A . 30 ASN OD1  1 1 
       11 10863 1 1 31 LYS C    C 37.672 40.181 46.923 1.00 . A A . 31 LYS C    1 1 
       11 10864 1 1 31 LYS CA   C 36.679 40.044 48.074 1.00 . A A . 31 LYS CA   1 1 
       11 10865 1 1 31 LYS CB   C 37.292 40.307 49.456 1.00 . A A . 31 LYS CB   1 1 
       11 10866 1 1 31 LYS CD   C 38.978 39.491 51.202 1.00 . A A . 31 LYS CD   1 1 
       11 10867 1 1 31 LYS CE   C 39.469 40.862 51.678 1.00 . A A . 31 LYS CE   1 1 
       11 10868 1 1 31 LYS CG   C 38.557 39.468 49.723 1.00 . A A . 31 LYS CG   1 1 
       11 10869 1 1 31 LYS H    H 36.589 37.884 48.088 1.00 . A A . 31 LYS H    1 1 
       11 10870 1 1 31 LYS HA   H 35.923 40.803 47.907 1.00 . A A . 31 LYS HA   1 1 
       11 10871 1 1 31 LYS HB2  H 37.540 41.367 49.548 1.00 . A A . 31 LYS HB2  1 1 
       11 10872 1 1 31 LYS HB3  H 36.537 40.079 50.222 1.00 . A A . 31 LYS HB3  1 1 
       11 10873 1 1 31 LYS HD2  H 38.116 39.203 51.815 1.00 . A A . 31 LYS HD2  1 1 
       11 10874 1 1 31 LYS HD3  H 39.755 38.751 51.369 1.00 . A A . 31 LYS HD3  1 1 
       11 10875 1 1 31 LYS HE2  H 38.692 41.612 51.491 1.00 . A A . 31 LYS HE2  1 1 
       11 10876 1 1 31 LYS HE3  H 39.607 40.805 52.771 1.00 . A A . 31 LYS HE3  1 1 
       11 10877 1 1 31 LYS HG2  H 38.353 38.437 49.442 1.00 . A A . 31 LYS HG2  1 1 
       11 10878 1 1 31 LYS HG3  H 39.379 39.826 49.108 1.00 . A A . 31 LYS HG3  1 1 
       11 10879 1 1 31 LYS HZ1  H 41.084 42.142 51.437 1.00 . A A . 31 LYS HZ1  1 1 
       11 10880 1 1 31 LYS HZ2  H 41.458 40.571 51.228 1.00 . A A . 31 LYS HZ2  1 1 
       11 10881 1 1 31 LYS HZ3  H 40.651 41.398 50.040 1.00 . A A . 31 LYS HZ3  1 1 
       11 10882 1 1 31 LYS N    N 36.019 38.724 48.074 1.00 . A A . 31 LYS N    1 1 
       11 10883 1 1 31 LYS NZ   N 40.752 41.271 51.043 1.00 . A A . 31 LYS NZ   1 1 
       11 10884 1 1 31 LYS O    O 37.848 39.279 46.119 1.00 . A A . 31 LYS O    1 1 
       11 10885 1 1 32 CYS C    C 40.757 41.820 46.700 1.00 . A A . 32 CYS C    1 1 
       11 10886 1 1 32 CYS CA   C 39.442 41.568 45.945 1.00 . A A . 32 CYS CA   1 1 
       11 10887 1 1 32 CYS CB   C 39.040 42.736 45.044 1.00 . A A . 32 CYS CB   1 1 
       11 10888 1 1 32 CYS H    H 38.199 41.993 47.610 1.00 . A A . 32 CYS H    1 1 
       11 10889 1 1 32 CYS HA   H 39.595 40.697 45.300 1.00 . A A . 32 CYS HA   1 1 
       11 10890 1 1 32 CYS HB2  H 37.974 42.686 44.843 1.00 . A A . 32 CYS HB2  1 1 
       11 10891 1 1 32 CYS HB3  H 39.260 43.678 45.556 1.00 . A A . 32 CYS HB3  1 1 
       11 10892 1 1 32 CYS N    N 38.354 41.311 46.874 1.00 . A A . 32 CYS N    1 1 
       11 10893 1 1 32 CYS O    O 40.734 42.143 47.899 1.00 . A A . 32 CYS O    1 1 
       11 10894 1 1 32 CYS SG   S 39.872 42.732 43.440 1.00 . A A . 32 CYS SG   1 1 
       11 10895 1 1 33 LYS C    C 44.065 42.647 45.324 1.00 . A A . 33 LYS C    1 1 
       11 10896 1 1 33 LYS CA   C 43.222 42.109 46.488 1.00 . A A . 33 LYS CA   1 1 
       11 10897 1 1 33 LYS CB   C 43.947 40.981 47.236 1.00 . A A . 33 LYS CB   1 1 
       11 10898 1 1 33 LYS CD   C 45.191 38.741 47.076 1.00 . A A . 33 LYS CD   1 1 
       11 10899 1 1 33 LYS CE   C 44.586 38.114 48.345 1.00 . A A . 33 LYS CE   1 1 
       11 10900 1 1 33 LYS CG   C 44.285 39.759 46.365 1.00 . A A . 33 LYS CG   1 1 
       11 10901 1 1 33 LYS H    H 41.840 41.366 45.043 1.00 . A A . 33 LYS H    1 1 
       11 10902 1 1 33 LYS HA   H 43.089 42.941 47.174 1.00 . A A . 33 LYS HA   1 1 
       11 10903 1 1 33 LYS HB2  H 44.880 41.382 47.633 1.00 . A A . 33 LYS HB2  1 1 
       11 10904 1 1 33 LYS HB3  H 43.331 40.663 48.084 1.00 . A A . 33 LYS HB3  1 1 
       11 10905 1 1 33 LYS HD2  H 45.485 37.959 46.373 1.00 . A A . 33 LYS HD2  1 1 
       11 10906 1 1 33 LYS HD3  H 46.116 39.251 47.353 1.00 . A A . 33 LYS HD3  1 1 
       11 10907 1 1 33 LYS HE2  H 45.367 37.485 48.792 1.00 . A A . 33 LYS HE2  1 1 
       11 10908 1 1 33 LYS HE3  H 44.362 38.916 49.049 1.00 . A A . 33 LYS HE3  1 1 
       11 10909 1 1 33 LYS HG2  H 43.351 39.278 46.058 1.00 . A A . 33 LYS HG2  1 1 
       11 10910 1 1 33 LYS HG3  H 44.812 40.097 45.475 1.00 . A A . 33 LYS HG3  1 1 
       11 10911 1 1 33 LYS HZ1  H 43.004 36.905 48.917 1.00 . A A . 33 LYS HZ1  1 1 
       11 10912 1 1 33 LYS HZ2  H 42.691 37.822 47.558 1.00 . A A . 33 LYS HZ2  1 1 
       11 10913 1 1 33 LYS HZ3  H 43.672 36.502 47.491 1.00 . A A . 33 LYS HZ3  1 1 
       11 10914 1 1 33 LYS N    N 41.901 41.678 46.013 1.00 . A A . 33 LYS N    1 1 
       11 10915 1 1 33 LYS NZ   N 43.391 37.293 48.064 1.00 . A A . 33 LYS NZ   1 1 
       11 10916 1 1 33 LYS O    O 43.818 42.274 44.179 1.00 . A A . 33 LYS O    1 1 
       11 10917 1 1 34 GLU C    C 47.257 43.095 44.786 1.00 . A A . 34 GLU C    1 1 
       11 10918 1 1 34 GLU CA   C 46.038 44.015 44.719 1.00 . A A . 34 GLU CA   1 1 
       11 10919 1 1 34 GLU CB   C 46.381 45.466 45.083 1.00 . A A . 34 GLU CB   1 1 
       11 10920 1 1 34 GLU CD   C 47.613 47.564 44.472 1.00 . A A . 34 GLU CD   1 1 
       11 10921 1 1 34 GLU CG   C 47.301 46.123 44.059 1.00 . A A . 34 GLU CG   1 1 
       11 10922 1 1 34 GLU H    H 45.190 43.710 46.624 1.00 . A A . 34 GLU H    1 1 
       11 10923 1 1 34 GLU HA   H 45.628 44.013 43.711 1.00 . A A . 34 GLU HA   1 1 
       11 10924 1 1 34 GLU HB2  H 45.459 46.036 45.153 1.00 . A A . 34 GLU HB2  1 1 
       11 10925 1 1 34 GLU HB3  H 46.861 45.478 46.062 1.00 . A A . 34 GLU HB3  1 1 
       11 10926 1 1 34 GLU HG2  H 48.233 45.553 43.969 1.00 . A A . 34 GLU HG2  1 1 
       11 10927 1 1 34 GLU HG3  H 46.810 46.121 43.079 1.00 . A A . 34 GLU HG3  1 1 
       11 10928 1 1 34 GLU N    N 45.019 43.507 45.650 1.00 . A A . 34 GLU N    1 1 
       11 10929 1 1 34 GLU O    O 47.785 42.848 45.877 1.00 . A A . 34 GLU O    1 1 
       11 10930 1 1 34 GLU OE1  O 48.516 47.726 45.319 1.00 . A A . 34 GLU OE1  1 1 
       11 10931 1 1 34 GLU OE2  O 46.923 48.483 43.966 1.00 . A A . 34 GLU OE2  1 1 
       11 10932 1 1 35 PHE C    C 49.881 42.419 42.559 1.00 . A A . 35 PHE C    1 1 
       11 10933 1 1 35 PHE CA   C 48.882 41.732 43.501 1.00 . A A . 35 PHE CA   1 1 
       11 10934 1 1 35 PHE CB   C 48.531 40.311 43.047 1.00 . A A . 35 PHE CB   1 1 
       11 10935 1 1 35 PHE CD1  C 46.919 40.116 41.095 1.00 . A A . 35 PHE CD1  1 1 
       11 10936 1 1 35 PHE CD2  C 49.299 39.975 40.663 1.00 . A A . 35 PHE CD2  1 1 
       11 10937 1 1 35 PHE CE1  C 46.656 39.863 39.730 1.00 . A A . 35 PHE CE1  1 1 
       11 10938 1 1 35 PHE CE2  C 49.036 39.802 39.288 1.00 . A A . 35 PHE CE2  1 1 
       11 10939 1 1 35 PHE CG   C 48.241 40.147 41.562 1.00 . A A . 35 PHE CG   1 1 
       11 10940 1 1 35 PHE CZ   C 47.714 39.701 38.832 1.00 . A A . 35 PHE CZ   1 1 
       11 10941 1 1 35 PHE H    H 47.276 42.900 42.796 1.00 . A A . 35 PHE H    1 1 
       11 10942 1 1 35 PHE HA   H 49.373 41.654 44.481 1.00 . A A . 35 PHE HA   1 1 
       11 10943 1 1 35 PHE HB2  H 49.366 39.661 43.295 1.00 . A A . 35 PHE HB2  1 1 
       11 10944 1 1 35 PHE HB3  H 47.679 39.952 43.631 1.00 . A A . 35 PHE HB3  1 1 
       11 10945 1 1 35 PHE HD1  H 46.106 40.258 41.789 1.00 . A A . 35 PHE HD1  1 1 
       11 10946 1 1 35 PHE HD2  H 50.312 39.936 41.023 1.00 . A A . 35 PHE HD2  1 1 
       11 10947 1 1 35 PHE HE1  H 45.643 39.772 39.381 1.00 . A A . 35 PHE HE1  1 1 
       11 10948 1 1 35 PHE HE2  H 49.840 39.700 38.594 1.00 . A A . 35 PHE HE2  1 1 
       11 10949 1 1 35 PHE HZ   H 47.515 39.488 37.788 1.00 . A A . 35 PHE HZ   1 1 
       11 10950 1 1 35 PHE N    N 47.679 42.542 43.655 1.00 . A A . 35 PHE N    1 1 
       11 10951 1 1 35 PHE O    O 49.527 43.298 41.769 1.00 . A A . 35 PHE O    1 1 
       11 10952 1 1 36 ILE C    C 52.343 41.604 40.489 1.00 . A A . 36 ILE C    1 1 
       11 10953 1 1 36 ILE CA   C 52.179 42.497 41.704 1.00 . A A . 36 ILE CA   1 1 
       11 10954 1 1 36 ILE CB   C 53.493 42.729 42.479 1.00 . A A . 36 ILE CB   1 1 
       11 10955 1 1 36 ILE CD1  C 53.378 45.338 42.271 1.00 . A A . 36 ILE CD1  1 1 
       11 10956 1 1 36 ILE CG1  C 53.480 44.101 43.186 1.00 . A A . 36 ILE CG1  1 1 
       11 10957 1 1 36 ILE CG2  C 54.741 42.597 41.584 1.00 . A A . 36 ILE CG2  1 1 
       11 10958 1 1 36 ILE H    H 51.358 41.231 43.221 1.00 . A A . 36 ILE H    1 1 
       11 10959 1 1 36 ILE HA   H 51.856 43.456 41.305 1.00 . A A . 36 ILE HA   1 1 
       11 10960 1 1 36 ILE HB   H 53.578 41.961 43.253 1.00 . A A . 36 ILE HB   1 1 
       11 10961 1 1 36 ILE HD11 H 53.536 46.230 42.862 1.00 . A A . 36 ILE HD11 1 1 
       11 10962 1 1 36 ILE HD12 H 54.114 45.296 41.475 1.00 . A A . 36 ILE HD12 1 1 
       11 10963 1 1 36 ILE HD13 H 52.376 45.407 41.831 1.00 . A A . 36 ILE HD13 1 1 
       11 10964 1 1 36 ILE HG12 H 52.646 44.132 43.880 1.00 . A A . 36 ILE HG12 1 1 
       11 10965 1 1 36 ILE HG13 H 54.398 44.192 43.774 1.00 . A A . 36 ILE HG13 1 1 
       11 10966 1 1 36 ILE HG21 H 55.612 43.048 42.070 1.00 . A A . 36 ILE HG21 1 1 
       11 10967 1 1 36 ILE HG22 H 54.955 41.546 41.391 1.00 . A A . 36 ILE HG22 1 1 
       11 10968 1 1 36 ILE HG23 H 54.540 43.074 40.629 1.00 . A A . 36 ILE HG23 1 1 
       11 10969 1 1 36 ILE N    N 51.141 41.999 42.605 1.00 . A A . 36 ILE N    1 1 
       11 10970 1 1 36 ILE O    O 52.800 40.464 40.611 1.00 . A A . 36 ILE O    1 1 
       11 10971 1 1 37 TYR C    C 53.624 41.707 37.413 1.00 . A A . 37 TYR C    1 1 
       11 10972 1 1 37 TYR CA   C 52.222 41.518 38.006 1.00 . A A . 37 TYR CA   1 1 
       11 10973 1 1 37 TYR CB   C 51.069 41.996 37.112 1.00 . A A . 37 TYR CB   1 1 
       11 10974 1 1 37 TYR CD1  C 50.270 40.163 35.560 1.00 . A A . 37 TYR CD1  1 1 
       11 10975 1 1 37 TYR CD2  C 51.708 41.910 34.664 1.00 . A A . 37 TYR CD2  1 1 
       11 10976 1 1 37 TYR CE1  C 50.254 39.530 34.311 1.00 . A A . 37 TYR CE1  1 1 
       11 10977 1 1 37 TYR CE2  C 51.673 41.297 33.395 1.00 . A A . 37 TYR CE2  1 1 
       11 10978 1 1 37 TYR CG   C 51.016 41.353 35.742 1.00 . A A . 37 TYR CG   1 1 
       11 10979 1 1 37 TYR CZ   C 50.956 40.097 33.224 1.00 . A A . 37 TYR CZ   1 1 
       11 10980 1 1 37 TYR H    H 51.676 43.091 39.322 1.00 . A A . 37 TYR H    1 1 
       11 10981 1 1 37 TYR HA   H 52.089 40.449 38.126 1.00 . A A . 37 TYR HA   1 1 
       11 10982 1 1 37 TYR HB2  H 50.139 41.768 37.614 1.00 . A A . 37 TYR HB2  1 1 
       11 10983 1 1 37 TYR HB3  H 51.091 43.076 37.000 1.00 . A A . 37 TYR HB3  1 1 
       11 10984 1 1 37 TYR HD1  H 49.714 39.725 36.371 1.00 . A A . 37 TYR HD1  1 1 
       11 10985 1 1 37 TYR HD2  H 52.285 42.811 34.804 1.00 . A A . 37 TYR HD2  1 1 
       11 10986 1 1 37 TYR HE1  H 49.727 38.599 34.163 1.00 . A A . 37 TYR HE1  1 1 
       11 10987 1 1 37 TYR HE2  H 52.189 41.745 32.564 1.00 . A A . 37 TYR HE2  1 1 
       11 10988 1 1 37 TYR HH   H 51.394 39.912 31.312 1.00 . A A . 37 TYR HH   1 1 
       11 10989 1 1 37 TYR N    N 52.066 42.151 39.312 1.00 . A A . 37 TYR N    1 1 
       11 10990 1 1 37 TYR O    O 54.386 42.588 37.816 1.00 . A A . 37 TYR O    1 1 
       11 10991 1 1 37 TYR OH   O 50.910 39.474 32.014 1.00 . A A . 37 TYR OH   1 1 
       11 10992 1 1 38 GLY C    C 55.027 41.169 34.232 1.00 . A A . 38 GLY C    1 1 
       11 10993 1 1 38 GLY CA   C 55.228 40.893 35.717 1.00 . A A . 38 GLY CA   1 1 
       11 10994 1 1 38 GLY H    H 53.288 40.144 36.180 1.00 . A A . 38 GLY H    1 1 
       11 10995 1 1 38 GLY HA2  H 55.830 41.713 36.097 1.00 . A A . 38 GLY HA2  1 1 
       11 10996 1 1 38 GLY HA3  H 55.775 39.963 35.830 1.00 . A A . 38 GLY HA3  1 1 
       11 10997 1 1 38 GLY N    N 53.982 40.824 36.472 1.00 . A A . 38 GLY N    1 1 
       11 10998 1 1 38 GLY O    O 55.115 42.318 33.811 1.00 . A A . 38 GLY O    1 1 
       11 10999 1 1 39 GLY C    C 55.106 38.902 31.238 1.00 . A A . 39 GLY C    1 1 
       11 11000 1 1 39 GLY CA   C 54.771 40.204 31.979 1.00 . A A . 39 GLY CA   1 1 
       11 11001 1 1 39 GLY H    H 54.584 39.238 33.878 1.00 . A A . 39 GLY H    1 1 
       11 11002 1 1 39 GLY HA2  H 53.788 40.513 31.648 1.00 . A A . 39 GLY HA2  1 1 
       11 11003 1 1 39 GLY HA3  H 55.498 40.953 31.651 1.00 . A A . 39 GLY HA3  1 1 
       11 11004 1 1 39 GLY N    N 54.792 40.117 33.450 1.00 . A A . 39 GLY N    1 1 
       11 11005 1 1 39 GLY O    O 55.439 38.969 30.064 1.00 . A A . 39 GLY O    1 1 
       11 11006 1 1 40 CYS C    C 54.137 35.612 31.187 1.00 . A A . 40 CYS C    1 1 
       11 11007 1 1 40 CYS CA   C 55.414 36.452 31.330 1.00 . A A . 40 CYS CA   1 1 
       11 11008 1 1 40 CYS CB   C 56.509 35.724 32.134 1.00 . A A . 40 CYS CB   1 1 
       11 11009 1 1 40 CYS H    H 54.585 37.736 32.801 1.00 . A A . 40 CYS H    1 1 
       11 11010 1 1 40 CYS HA   H 55.794 36.589 30.317 1.00 . A A . 40 CYS HA   1 1 
       11 11011 1 1 40 CYS HB2  H 56.258 35.796 33.189 1.00 . A A . 40 CYS HB2  1 1 
       11 11012 1 1 40 CYS HB3  H 56.474 34.673 31.856 1.00 . A A . 40 CYS HB3  1 1 
       11 11013 1 1 40 CYS N    N 55.073 37.743 31.921 1.00 . A A . 40 CYS N    1 1 
       11 11014 1 1 40 CYS O    O 53.365 35.830 30.261 1.00 . A A . 40 CYS O    1 1 
       11 11015 1 1 40 CYS SG   S 58.233 36.203 31.907 1.00 . A A . 40 CYS SG   1 1 
       11 11016 1 1 41 GLY C    C 51.506 34.896 32.737 1.00 . A A . 41 GLY C    1 1 
       11 11017 1 1 41 GLY CA   C 52.626 33.974 32.241 1.00 . A A . 41 GLY CA   1 1 
       11 11018 1 1 41 GLY H    H 54.605 34.506 32.799 1.00 . A A . 41 GLY H    1 1 
       11 11019 1 1 41 GLY HA2  H 52.335 33.572 31.276 1.00 . A A . 41 GLY HA2  1 1 
       11 11020 1 1 41 GLY HA3  H 52.742 33.146 32.946 1.00 . A A . 41 GLY HA3  1 1 
       11 11021 1 1 41 GLY N    N 53.898 34.684 32.115 1.00 . A A . 41 GLY N    1 1 
       11 11022 1 1 41 GLY O    O 51.597 36.115 32.676 1.00 . A A . 41 GLY O    1 1 
       11 11023 1 1 42 GLY C    C 48.102 34.099 33.902 1.00 . A A . 42 GLY C    1 1 
       11 11024 1 1 42 GLY CA   C 49.315 35.008 33.774 1.00 . A A . 42 GLY CA   1 1 
       11 11025 1 1 42 GLY H    H 50.433 33.277 33.370 1.00 . A A . 42 GLY H    1 1 
       11 11026 1 1 42 GLY HA2  H 49.556 35.431 34.738 1.00 . A A . 42 GLY HA2  1 1 
       11 11027 1 1 42 GLY HA3  H 49.068 35.827 33.087 1.00 . A A . 42 GLY HA3  1 1 
       11 11028 1 1 42 GLY N    N 50.465 34.287 33.278 1.00 . A A . 42 GLY N    1 1 
       11 11029 1 1 42 GLY O    O 48.204 32.878 33.817 1.00 . A A . 42 GLY O    1 1 
       11 11030 1 1 43 ASN C    C 44.505 34.939 33.709 1.00 . A A . 43 ASN C    1 1 
       11 11031 1 1 43 ASN CA   C 45.657 34.009 34.114 1.00 . A A . 43 ASN CA   1 1 
       11 11032 1 1 43 ASN CB   C 45.538 33.523 35.563 1.00 . A A . 43 ASN CB   1 1 
       11 11033 1 1 43 ASN CG   C 44.302 32.734 35.880 1.00 . A A . 43 ASN CG   1 1 
       11 11034 1 1 43 ASN H    H 46.918 35.719 34.075 1.00 . A A . 43 ASN H    1 1 
       11 11035 1 1 43 ASN HA   H 45.660 33.148 33.446 1.00 . A A . 43 ASN HA   1 1 
       11 11036 1 1 43 ASN HB2  H 46.374 32.843 35.771 1.00 . A A . 43 ASN HB2  1 1 
       11 11037 1 1 43 ASN HB3  H 45.595 34.375 36.242 1.00 . A A . 43 ASN HB3  1 1 
       11 11038 1 1 43 ASN HD21 H 44.404 33.228 37.822 1.00 . A A . 43 ASN HD21 1 1 
       11 11039 1 1 43 ASN HD22 H 43.023 32.297 37.316 1.00 . A A . 43 ASN HD22 1 1 
       11 11040 1 1 43 ASN N    N 46.929 34.709 34.027 1.00 . A A . 43 ASN N    1 1 
       11 11041 1 1 43 ASN ND2  N 43.818 32.867 37.081 1.00 . A A . 43 ASN ND2  1 1 
       11 11042 1 1 43 ASN O    O 44.678 36.148 33.579 1.00 . A A . 43 ASN O    1 1 
       11 11043 1 1 43 ASN OD1  O 43.698 32.082 35.040 1.00 . A A . 43 ASN OD1  1 1 
       11 11044 1 1 44 ALA C    C 41.597 36.001 34.579 1.00 . A A . 44 ALA C    1 1 
       11 11045 1 1 44 ALA CA   C 42.072 35.198 33.350 1.00 . A A . 44 ALA CA   1 1 
       11 11046 1 1 44 ALA CB   C 41.002 34.257 32.801 1.00 . A A . 44 ALA CB   1 1 
       11 11047 1 1 44 ALA H    H 43.194 33.419 33.736 1.00 . A A . 44 ALA H    1 1 
       11 11048 1 1 44 ALA HA   H 42.287 35.936 32.572 1.00 . A A . 44 ALA HA   1 1 
       11 11049 1 1 44 ALA HB1  H 40.065 34.796 32.661 1.00 . A A . 44 ALA HB1  1 1 
       11 11050 1 1 44 ALA HB2  H 41.321 33.854 31.838 1.00 . A A . 44 ALA HB2  1 1 
       11 11051 1 1 44 ALA HB3  H 40.859 33.428 33.490 1.00 . A A . 44 ALA HB3  1 1 
       11 11052 1 1 44 ALA N    N 43.287 34.418 33.586 1.00 . A A . 44 ALA N    1 1 
       11 11053 1 1 44 ALA O    O 40.618 36.741 34.517 1.00 . A A . 44 ALA O    1 1 
       11 11054 1 1 45 ASN C    C 42.900 38.017 36.960 1.00 . A A . 45 ASN C    1 1 
       11 11055 1 1 45 ASN CA   C 42.072 36.726 36.897 1.00 . A A . 45 ASN CA   1 1 
       11 11056 1 1 45 ASN CB   C 42.186 35.849 38.161 1.00 . A A . 45 ASN CB   1 1 
       11 11057 1 1 45 ASN CG   C 40.873 35.461 38.806 1.00 . A A . 45 ASN CG   1 1 
       11 11058 1 1 45 ASN H    H 43.075 35.254 35.730 1.00 . A A . 45 ASN H    1 1 
       11 11059 1 1 45 ASN HA   H 41.073 37.136 36.816 1.00 . A A . 45 ASN HA   1 1 
       11 11060 1 1 45 ASN HB2  H 42.731 34.939 37.944 1.00 . A A . 45 ASN HB2  1 1 
       11 11061 1 1 45 ASN HB3  H 42.772 36.371 38.912 1.00 . A A . 45 ASN HB3  1 1 
       11 11062 1 1 45 ASN HD21 H 39.728 36.528 37.541 1.00 . A A . 45 ASN HD21 1 1 
       11 11063 1 1 45 ASN HD22 H 38.922 35.661 38.857 1.00 . A A . 45 ASN HD22 1 1 
       11 11064 1 1 45 ASN N    N 42.295 35.904 35.713 1.00 . A A . 45 ASN N    1 1 
       11 11065 1 1 45 ASN ND2  N 39.742 35.960 38.373 1.00 . A A . 45 ASN ND2  1 1 
       11 11066 1 1 45 ASN O    O 42.960 38.649 38.010 1.00 . A A . 45 ASN O    1 1 
       11 11067 1 1 45 ASN OD1  O 40.834 34.733 39.778 1.00 . A A . 45 ASN OD1  1 1 
       11 11068 1 1 46 ASN C    C 43.246 40.863 35.670 1.00 . A A . 46 ASN C    1 1 
       11 11069 1 1 46 ASN CA   C 44.234 39.684 35.792 1.00 . A A . 46 ASN CA   1 1 
       11 11070 1 1 46 ASN CB   C 45.276 39.621 34.663 1.00 . A A . 46 ASN CB   1 1 
       11 11071 1 1 46 ASN CG   C 44.694 39.797 33.271 1.00 . A A . 46 ASN CG   1 1 
       11 11072 1 1 46 ASN H    H 43.399 37.902 35.000 1.00 . A A . 46 ASN H    1 1 
       11 11073 1 1 46 ASN HA   H 44.785 39.816 36.733 1.00 . A A . 46 ASN HA   1 1 
       11 11074 1 1 46 ASN HB2  H 45.994 40.431 34.805 1.00 . A A . 46 ASN HB2  1 1 
       11 11075 1 1 46 ASN HB3  H 45.826 38.681 34.706 1.00 . A A . 46 ASN HB3  1 1 
       11 11076 1 1 46 ASN HD21 H 44.339 37.817 32.998 1.00 . A A . 46 ASN HD21 1 1 
       11 11077 1 1 46 ASN HD22 H 43.814 38.934 31.735 1.00 . A A . 46 ASN HD22 1 1 
       11 11078 1 1 46 ASN N    N 43.522 38.424 35.861 1.00 . A A . 46 ASN N    1 1 
       11 11079 1 1 46 ASN ND2  N 44.186 38.756 32.653 1.00 . A A . 46 ASN ND2  1 1 
       11 11080 1 1 46 ASN O    O 42.536 40.971 34.675 1.00 . A A . 46 ASN O    1 1 
       11 11081 1 1 46 ASN OD1  O 44.705 40.876 32.718 1.00 . A A . 46 ASN OD1  1 1 
       11 11082 1 1 47 PHE C    C 43.202 44.166 36.901 1.00 . A A . 47 PHE C    1 1 
       11 11083 1 1 47 PHE CA   C 42.346 42.936 36.667 1.00 . A A . 47 PHE CA   1 1 
       11 11084 1 1 47 PHE CB   C 41.265 42.879 37.746 1.00 . A A . 47 PHE CB   1 1 
       11 11085 1 1 47 PHE CD1  C 40.164 40.816 36.739 1.00 . A A . 47 PHE CD1  1 1 
       11 11086 1 1 47 PHE CD2  C 40.097 41.152 39.127 1.00 . A A . 47 PHE CD2  1 1 
       11 11087 1 1 47 PHE CE1  C 39.531 39.587 36.880 1.00 . A A . 47 PHE CE1  1 1 
       11 11088 1 1 47 PHE CE2  C 39.335 39.992 39.245 1.00 . A A . 47 PHE CE2  1 1 
       11 11089 1 1 47 PHE CG   C 40.492 41.589 37.864 1.00 . A A . 47 PHE CG   1 1 
       11 11090 1 1 47 PHE CZ   C 39.066 39.180 38.142 1.00 . A A . 47 PHE CZ   1 1 
       11 11091 1 1 47 PHE H    H 43.659 41.508 37.547 1.00 . A A . 47 PHE H    1 1 
       11 11092 1 1 47 PHE HA   H 41.865 43.044 35.697 1.00 . A A . 47 PHE HA   1 1 
       11 11093 1 1 47 PHE HB2  H 41.736 43.061 38.705 1.00 . A A . 47 PHE HB2  1 1 
       11 11094 1 1 47 PHE HB3  H 40.548 43.688 37.570 1.00 . A A . 47 PHE HB3  1 1 
       11 11095 1 1 47 PHE HD1  H 40.424 41.164 35.743 1.00 . A A . 47 PHE HD1  1 1 
       11 11096 1 1 47 PHE HD2  H 40.350 41.734 40.001 1.00 . A A . 47 PHE HD2  1 1 
       11 11097 1 1 47 PHE HE1  H 39.379 38.974 35.998 1.00 . A A . 47 PHE HE1  1 1 
       11 11098 1 1 47 PHE HE2  H 38.946 39.735 40.198 1.00 . A A . 47 PHE HE2  1 1 
       11 11099 1 1 47 PHE HZ   H 38.494 38.280 38.252 1.00 . A A . 47 PHE HZ   1 1 
       11 11100 1 1 47 PHE N    N 43.176 41.726 36.677 1.00 . A A . 47 PHE N    1 1 
       11 11101 1 1 47 PHE O    O 44.208 44.118 37.601 1.00 . A A . 47 PHE O    1 1 
       11 11102 1 1 48 GLU C    C 43.262 47.189 37.925 1.00 . A A . 48 GLU C    1 1 
       11 11103 1 1 48 GLU CA   C 43.529 46.566 36.562 1.00 . A A . 48 GLU CA   1 1 
       11 11104 1 1 48 GLU CB   C 43.151 47.533 35.442 1.00 . A A . 48 GLU CB   1 1 
       11 11105 1 1 48 GLU CD   C 43.189 47.977 33.001 1.00 . A A . 48 GLU CD   1 1 
       11 11106 1 1 48 GLU CG   C 43.498 46.950 34.070 1.00 . A A . 48 GLU CG   1 1 
       11 11107 1 1 48 GLU H    H 42.025 45.304 35.705 1.00 . A A . 48 GLU H    1 1 
       11 11108 1 1 48 GLU HA   H 44.600 46.375 36.503 1.00 . A A . 48 GLU HA   1 1 
       11 11109 1 1 48 GLU HB2  H 42.090 47.753 35.490 1.00 . A A . 48 GLU HB2  1 1 
       11 11110 1 1 48 GLU HB3  H 43.708 48.463 35.591 1.00 . A A . 48 GLU HB3  1 1 
       11 11111 1 1 48 GLU HG2  H 44.559 46.679 34.051 1.00 . A A . 48 GLU HG2  1 1 
       11 11112 1 1 48 GLU HG3  H 42.911 46.039 33.890 1.00 . A A . 48 GLU HG3  1 1 
       11 11113 1 1 48 GLU N    N 42.782 45.305 36.370 1.00 . A A . 48 GLU N    1 1 
       11 11114 1 1 48 GLU O    O 44.169 47.700 38.562 1.00 . A A . 48 GLU O    1 1 
       11 11115 1 1 48 GLU OE1  O 41.996 48.086 32.647 1.00 . A A . 48 GLU OE1  1 1 
       11 11116 1 1 48 GLU OE2  O 44.157 48.666 32.598 1.00 . A A . 48 GLU OE2  1 1 
       11 11117 1 1 49 THR C    C 40.395 46.895 40.260 1.00 . A A . 49 THR C    1 1 
       11 11118 1 1 49 THR CA   C 41.586 47.663 39.701 1.00 . A A . 49 THR CA   1 1 
       11 11119 1 1 49 THR CB   C 41.238 49.163 39.621 1.00 . A A . 49 THR CB   1 1 
       11 11120 1 1 49 THR CG2  C 42.404 50.082 39.322 1.00 . A A . 49 THR CG2  1 1 
       11 11121 1 1 49 THR H    H 41.323 46.669 37.828 1.00 . A A . 49 THR H    1 1 
       11 11122 1 1 49 THR HA   H 42.402 47.575 40.408 1.00 . A A . 49 THR HA   1 1 
       11 11123 1 1 49 THR HB   H 40.839 49.465 40.582 1.00 . A A . 49 THR HB   1 1 
       11 11124 1 1 49 THR HG1  H 40.683 49.639 37.848 1.00 . A A . 49 THR HG1  1 1 
       11 11125 1 1 49 THR HG21 H 42.102 51.123 39.433 1.00 . A A . 49 THR HG21 1 1 
       11 11126 1 1 49 THR HG22 H 43.220 49.884 40.018 1.00 . A A . 49 THR HG22 1 1 
       11 11127 1 1 49 THR HG23 H 42.774 49.940 38.309 1.00 . A A . 49 THR HG23 1 1 
       11 11128 1 1 49 THR N    N 42.012 47.120 38.401 1.00 . A A . 49 THR N    1 1 
       11 11129 1 1 49 THR O    O 39.778 46.053 39.589 1.00 . A A . 49 THR O    1 1 
       11 11130 1 1 49 THR OG1  O 40.227 49.361 38.650 1.00 . A A . 49 THR OG1  1 1 
       11 11131 1 1 50 ARG C    C 37.495 46.967 41.252 1.00 . A A . 50 ARG C    1 1 
       11 11132 1 1 50 ARG CA   C 38.748 46.719 42.108 1.00 . A A . 50 ARG CA   1 1 
       11 11133 1 1 50 ARG CB   C 38.540 47.343 43.503 1.00 . A A . 50 ARG CB   1 1 
       11 11134 1 1 50 ARG CD   C 39.494 47.608 45.861 1.00 . A A . 50 ARG CD   1 1 
       11 11135 1 1 50 ARG CG   C 39.722 47.075 44.447 1.00 . A A . 50 ARG CG   1 1 
       11 11136 1 1 50 ARG CZ   C 38.284 46.793 47.890 1.00 . A A . 50 ARG CZ   1 1 
       11 11137 1 1 50 ARG H    H 40.561 47.889 41.991 1.00 . A A . 50 ARG H    1 1 
       11 11138 1 1 50 ARG HA   H 38.856 45.650 42.213 1.00 . A A . 50 ARG HA   1 1 
       11 11139 1 1 50 ARG HB2  H 38.403 48.422 43.397 1.00 . A A . 50 ARG HB2  1 1 
       11 11140 1 1 50 ARG HB3  H 37.642 46.914 43.936 1.00 . A A . 50 ARG HB3  1 1 
       11 11141 1 1 50 ARG HD2  H 40.434 47.519 46.400 1.00 . A A . 50 ARG HD2  1 1 
       11 11142 1 1 50 ARG HD3  H 39.235 48.668 45.804 1.00 . A A . 50 ARG HD3  1 1 
       11 11143 1 1 50 ARG HE   H 37.711 46.449 46.009 1.00 . A A . 50 ARG HE   1 1 
       11 11144 1 1 50 ARG HG2  H 39.931 46.005 44.484 1.00 . A A . 50 ARG HG2  1 1 
       11 11145 1 1 50 ARG HG3  H 40.600 47.584 44.043 1.00 . A A . 50 ARG HG3  1 1 
       11 11146 1 1 50 ARG HH11 H 39.895 47.894 48.339 1.00 . A A . 50 ARG HH11 1 1 
       11 11147 1 1 50 ARG HH12 H 38.988 47.348 49.703 1.00 . A A . 50 ARG HH12 1 1 
       11 11148 1 1 50 ARG HH21 H 36.534 45.793 47.828 1.00 . A A . 50 ARG HH21 1 1 
       11 11149 1 1 50 ARG HH22 H 37.133 46.187 49.409 1.00 . A A . 50 ARG HH22 1 1 
       11 11150 1 1 50 ARG N    N 39.981 47.238 41.491 1.00 . A A . 50 ARG N    1 1 
       11 11151 1 1 50 ARG NE   N 38.420 46.870 46.572 1.00 . A A . 50 ARG NE   1 1 
       11 11152 1 1 50 ARG NH1  N 39.128 47.355 48.705 1.00 . A A . 50 ARG NH1  1 1 
       11 11153 1 1 50 ARG NH2  N 37.273 46.165 48.411 1.00 . A A . 50 ARG NH2  1 1 
       11 11154 1 1 50 ARG O    O 36.532 46.228 41.395 1.00 . A A . 50 ARG O    1 1 
       11 11155 1 1 51 ALA C    C 36.109 47.151 38.494 1.00 . A A . 51 ALA C    1 1 
       11 11156 1 1 51 ALA CA   C 36.369 48.283 39.507 1.00 . A A . 51 ALA CA   1 1 
       11 11157 1 1 51 ALA CB   C 36.643 49.611 38.799 1.00 . A A . 51 ALA CB   1 1 
       11 11158 1 1 51 ALA H    H 38.345 48.515 40.255 1.00 . A A . 51 ALA H    1 1 
       11 11159 1 1 51 ALA HA   H 35.477 48.395 40.109 1.00 . A A . 51 ALA HA   1 1 
       11 11160 1 1 51 ALA HB1  H 35.796 49.880 38.171 1.00 . A A . 51 ALA HB1  1 1 
       11 11161 1 1 51 ALA HB2  H 36.799 50.403 39.530 1.00 . A A . 51 ALA HB2  1 1 
       11 11162 1 1 51 ALA HB3  H 37.536 49.540 38.166 1.00 . A A . 51 ALA HB3  1 1 
       11 11163 1 1 51 ALA N    N 37.502 47.975 40.380 1.00 . A A . 51 ALA N    1 1 
       11 11164 1 1 51 ALA O    O 34.981 46.671 38.393 1.00 . A A . 51 ALA O    1 1 
       11 11165 1 1 52 GLU C    C 36.884 44.239 37.766 1.00 . A A . 52 GLU C    1 1 
       11 11166 1 1 52 GLU CA   C 37.100 45.507 36.937 1.00 . A A . 52 GLU CA   1 1 
       11 11167 1 1 52 GLU CB   C 38.387 45.415 36.093 1.00 . A A . 52 GLU CB   1 1 
       11 11168 1 1 52 GLU CD   C 37.294 44.070 34.224 1.00 . A A . 52 GLU CD   1 1 
       11 11169 1 1 52 GLU CG   C 38.454 44.143 35.227 1.00 . A A . 52 GLU CG   1 1 
       11 11170 1 1 52 GLU H    H 38.061 47.139 37.913 1.00 . A A . 52 GLU H    1 1 
       11 11171 1 1 52 GLU HA   H 36.263 45.605 36.250 1.00 . A A . 52 GLU HA   1 1 
       11 11172 1 1 52 GLU HB2  H 38.450 46.293 35.442 1.00 . A A . 52 GLU HB2  1 1 
       11 11173 1 1 52 GLU HB3  H 39.254 45.436 36.760 1.00 . A A . 52 GLU HB3  1 1 
       11 11174 1 1 52 GLU HG2  H 39.415 44.141 34.696 1.00 . A A . 52 GLU HG2  1 1 
       11 11175 1 1 52 GLU HG3  H 38.451 43.264 35.869 1.00 . A A . 52 GLU HG3  1 1 
       11 11176 1 1 52 GLU N    N 37.163 46.689 37.806 1.00 . A A . 52 GLU N    1 1 
       11 11177 1 1 52 GLU O    O 35.999 43.448 37.481 1.00 . A A . 52 GLU O    1 1 
       11 11178 1 1 52 GLU OE1  O 36.155 43.762 34.652 1.00 . A A . 52 GLU OE1  1 1 
       11 11179 1 1 52 GLU OE2  O 37.507 44.438 33.057 1.00 . A A . 52 GLU OE2  1 1 
       11 11180 1 1 53 CYS C    C 35.886 42.675 40.151 1.00 . A A . 53 CYS C    1 1 
       11 11181 1 1 53 CYS CA   C 37.363 42.974 39.829 1.00 . A A . 53 CYS CA   1 1 
       11 11182 1 1 53 CYS CB   C 38.138 43.287 41.104 1.00 . A A . 53 CYS CB   1 1 
       11 11183 1 1 53 CYS H    H 38.297 44.772 39.103 1.00 . A A . 53 CYS H    1 1 
       11 11184 1 1 53 CYS HA   H 37.773 42.093 39.339 1.00 . A A . 53 CYS HA   1 1 
       11 11185 1 1 53 CYS HB2  H 39.104 43.716 40.812 1.00 . A A . 53 CYS HB2  1 1 
       11 11186 1 1 53 CYS HB3  H 37.586 44.028 41.671 1.00 . A A . 53 CYS HB3  1 1 
       11 11187 1 1 53 CYS N    N 37.551 44.122 38.920 1.00 . A A . 53 CYS N    1 1 
       11 11188 1 1 53 CYS O    O 35.483 41.515 40.306 1.00 . A A . 53 CYS O    1 1 
       11 11189 1 1 53 CYS SG   S 38.506 41.899 42.195 1.00 . A A . 53 CYS SG   1 1 
       11 11190 1 1 54 ARG C    C 32.989 43.172 38.982 1.00 . A A . 54 ARG C    1 1 
       11 11191 1 1 54 ARG CA   C 33.613 43.595 40.304 1.00 . A A . 54 ARG CA   1 1 
       11 11192 1 1 54 ARG CB   C 32.992 44.897 40.818 1.00 . A A . 54 ARG CB   1 1 
       11 11193 1 1 54 ARG CD   C 32.705 46.511 42.729 1.00 . A A . 54 ARG CD   1 1 
       11 11194 1 1 54 ARG CG   C 33.374 45.220 42.275 1.00 . A A . 54 ARG CG   1 1 
       11 11195 1 1 54 ARG CZ   C 30.352 47.352 42.840 1.00 . A A . 54 ARG CZ   1 1 
       11 11196 1 1 54 ARG H    H 35.477 44.645 40.098 1.00 . A A . 54 ARG H    1 1 
       11 11197 1 1 54 ARG HA   H 33.379 42.797 40.991 1.00 . A A . 54 ARG HA   1 1 
       11 11198 1 1 54 ARG HB2  H 33.295 45.725 40.182 1.00 . A A . 54 ARG HB2  1 1 
       11 11199 1 1 54 ARG HB3  H 31.904 44.807 40.737 1.00 . A A . 54 ARG HB3  1 1 
       11 11200 1 1 54 ARG HD2  H 33.065 46.754 43.736 1.00 . A A . 54 ARG HD2  1 1 
       11 11201 1 1 54 ARG HD3  H 32.998 47.310 42.053 1.00 . A A . 54 ARG HD3  1 1 
       11 11202 1 1 54 ARG HE   H 30.865 45.431 42.695 1.00 . A A . 54 ARG HE   1 1 
       11 11203 1 1 54 ARG HG2  H 33.061 44.412 42.931 1.00 . A A . 54 ARG HG2  1 1 
       11 11204 1 1 54 ARG HG3  H 34.442 45.330 42.356 1.00 . A A . 54 ARG HG3  1 1 
       11 11205 1 1 54 ARG HH11 H 31.681 48.832 42.893 1.00 . A A . 54 ARG HH11 1 1 
       11 11206 1 1 54 ARG HH12 H 30.019 49.332 42.979 1.00 . A A . 54 ARG HH12 1 1 
       11 11207 1 1 54 ARG HH21 H 28.761 46.122 42.872 1.00 . A A . 54 ARG HH21 1 1 
       11 11208 1 1 54 ARG HH22 H 28.399 47.822 42.981 1.00 . A A . 54 ARG HH22 1 1 
       11 11209 1 1 54 ARG N    N 35.065 43.725 40.222 1.00 . A A . 54 ARG N    1 1 
       11 11210 1 1 54 ARG NE   N 31.234 46.371 42.760 1.00 . A A . 54 ARG NE   1 1 
       11 11211 1 1 54 ARG NH1  N 30.711 48.602 42.875 1.00 . A A . 54 ARG NH1  1 1 
       11 11212 1 1 54 ARG NH2  N 29.081 47.082 42.876 1.00 . A A . 54 ARG NH2  1 1 
       11 11213 1 1 54 ARG O    O 32.289 42.182 38.960 1.00 . A A . 54 ARG O    1 1 
       11 11214 1 1 55 HIS C    C 32.976 42.175 36.084 1.00 . A A . 55 HIS C    1 1 
       11 11215 1 1 55 HIS CA   C 32.656 43.586 36.574 1.00 . A A . 55 HIS CA   1 1 
       11 11216 1 1 55 HIS CB   C 33.097 44.644 35.550 1.00 . A A . 55 HIS CB   1 1 
       11 11217 1 1 55 HIS CD2  C 31.438 46.493 34.972 1.00 . A A . 55 HIS CD2  1 1 
       11 11218 1 1 55 HIS CE1  C 31.987 47.986 36.520 1.00 . A A . 55 HIS CE1  1 1 
       11 11219 1 1 55 HIS CG   C 32.412 45.965 35.763 1.00 . A A . 55 HIS CG   1 1 
       11 11220 1 1 55 HIS H    H 34.040 44.520 37.929 1.00 . A A . 55 HIS H    1 1 
       11 11221 1 1 55 HIS HA   H 31.575 43.627 36.652 1.00 . A A . 55 HIS HA   1 1 
       11 11222 1 1 55 HIS HB2  H 34.176 44.784 35.611 1.00 . A A . 55 HIS HB2  1 1 
       11 11223 1 1 55 HIS HB3  H 32.886 44.282 34.546 1.00 . A A . 55 HIS HB3  1 1 
       11 11224 1 1 55 HIS HD1  H 33.561 46.818 37.344 1.00 . A A . 55 HIS HD1  1 1 
       11 11225 1 1 55 HIS HD2  H 31.056 46.031 34.066 1.00 . A A . 55 HIS HD2  1 1 
       11 11226 1 1 55 HIS HE1  H 32.138 48.948 37.021 1.00 . A A . 55 HIS HE1  1 1 
       11 11227 1 1 55 HIS HE2  H 30.658 48.493 34.962 1.00 . A A . 55 HIS HE2  1 1 
       11 11228 1 1 55 HIS N    N 33.250 43.900 37.885 1.00 . A A . 55 HIS N    1 1 
       11 11229 1 1 55 HIS ND1  N 32.743 46.897 36.728 1.00 . A A . 55 HIS ND1  1 1 
       11 11230 1 1 55 HIS NE2  N 31.178 47.774 35.454 1.00 . A A . 55 HIS NE2  1 1 
       11 11231 1 1 55 HIS O    O 32.160 41.624 35.349 1.00 . A A . 55 HIS O    1 1 
       11 11232 1 1 56 THR C    C 33.595 39.178 37.153 1.00 . A A . 56 THR C    1 1 
       11 11233 1 1 56 THR CA   C 34.402 40.176 36.317 1.00 . A A . 56 THR CA   1 1 
       11 11234 1 1 56 THR CB   C 35.887 39.936 36.587 1.00 . A A . 56 THR CB   1 1 
       11 11235 1 1 56 THR CG2  C 36.265 38.545 36.137 1.00 . A A . 56 THR CG2  1 1 
       11 11236 1 1 56 THR H    H 34.811 42.177 36.880 1.00 . A A . 56 THR H    1 1 
       11 11237 1 1 56 THR HA   H 34.212 39.953 35.263 1.00 . A A . 56 THR HA   1 1 
       11 11238 1 1 56 THR HB   H 36.106 40.059 37.651 1.00 . A A . 56 THR HB   1 1 
       11 11239 1 1 56 THR HG1  H 37.597 40.755 36.098 1.00 . A A . 56 THR HG1  1 1 
       11 11240 1 1 56 THR HG21 H 37.336 38.455 36.109 1.00 . A A . 56 THR HG21 1 1 
       11 11241 1 1 56 THR HG22 H 35.872 37.797 36.821 1.00 . A A . 56 THR HG22 1 1 
       11 11242 1 1 56 THR HG23 H 35.885 38.363 35.130 1.00 . A A . 56 THR HG23 1 1 
       11 11243 1 1 56 THR N    N 34.057 41.566 36.556 1.00 . A A . 56 THR N    1 1 
       11 11244 1 1 56 THR O    O 33.026 38.236 36.594 1.00 . A A . 56 THR O    1 1 
       11 11245 1 1 56 THR OG1  O 36.661 40.854 35.870 1.00 . A A . 56 THR OG1  1 1 
       11 11246 1 1 57 CYS C    C 31.882 38.965 40.290 1.00 . A A . 57 CYS C    1 1 
       11 11247 1 1 57 CYS CA   C 32.960 38.343 39.393 1.00 . A A . 57 CYS CA   1 1 
       11 11248 1 1 57 CYS CB   C 34.065 37.625 40.197 1.00 . A A . 57 CYS CB   1 1 
       11 11249 1 1 57 CYS H    H 34.051 40.132 38.870 1.00 . A A . 57 CYS H    1 1 
       11 11250 1 1 57 CYS HA   H 32.442 37.592 38.795 1.00 . A A . 57 CYS HA   1 1 
       11 11251 1 1 57 CYS HB2  H 35.040 38.034 39.925 1.00 . A A . 57 CYS HB2  1 1 
       11 11252 1 1 57 CYS HB3  H 33.924 37.828 41.264 1.00 . A A . 57 CYS HB3  1 1 
       11 11253 1 1 57 CYS N    N 33.579 39.321 38.483 1.00 . A A . 57 CYS N    1 1 
       11 11254 1 1 57 CYS O    O 30.799 38.406 40.450 1.00 . A A . 57 CYS O    1 1 
       11 11255 1 1 57 CYS SG   S 34.119 35.824 39.962 1.00 . A A . 57 CYS SG   1 1 
       11 11256 1 1 58 VAL C    C 30.258 41.777 40.992 1.00 . A A . 58 VAL C    1 1 
       11 11257 1 1 58 VAL CA   C 31.173 40.819 41.772 1.00 . A A . 58 VAL CA   1 1 
       11 11258 1 1 58 VAL CB   C 31.859 41.512 42.974 1.00 . A A . 58 VAL CB   1 1 
       11 11259 1 1 58 VAL CG1  C 30.857 41.775 44.104 1.00 . A A . 58 VAL CG1  1 1 
       11 11260 1 1 58 VAL CG2  C 33.008 40.703 43.559 1.00 . A A . 58 VAL CG2  1 1 
       11 11261 1 1 58 VAL H    H 32.996 40.606 40.649 1.00 . A A . 58 VAL H    1 1 
       11 11262 1 1 58 VAL HA   H 30.514 40.060 42.201 1.00 . A A . 58 VAL HA   1 1 
       11 11263 1 1 58 VAL HB   H 32.256 42.471 42.670 1.00 . A A . 58 VAL HB   1 1 
       11 11264 1 1 58 VAL HG11 H 31.341 42.307 44.923 1.00 . A A . 58 VAL HG11 1 1 
       11 11265 1 1 58 VAL HG12 H 30.024 42.384 43.746 1.00 . A A . 58 VAL HG12 1 1 
       11 11266 1 1 58 VAL HG13 H 30.459 40.826 44.479 1.00 . A A . 58 VAL HG13 1 1 
       11 11267 1 1 58 VAL HG21 H 33.400 41.185 44.456 1.00 . A A . 58 VAL HG21 1 1 
       11 11268 1 1 58 VAL HG22 H 32.653 39.704 43.805 1.00 . A A . 58 VAL HG22 1 1 
       11 11269 1 1 58 VAL HG23 H 33.823 40.621 42.835 1.00 . A A . 58 VAL HG23 1 1 
       11 11270 1 1 58 VAL N    N 32.141 40.127 40.893 1.00 . A A . 58 VAL N    1 1 
       11 11271 1 1 58 VAL O    O 30.213 42.988 41.268 1.00 . A A . 58 VAL O    1 1 
       11 11272 1 1 59 ALA C    C 27.679 41.021 38.402 1.00 . A A . 59 ALA C    1 1 
       11 11273 1 1 59 ALA CA   C 28.615 41.983 39.138 1.00 . A A . 59 ALA CA   1 1 
       11 11274 1 1 59 ALA CB   C 29.385 42.840 38.121 1.00 . A A . 59 ALA CB   1 1 
       11 11275 1 1 59 ALA H    H 29.672 40.264 39.783 1.00 . A A . 59 ALA H    1 1 
       11 11276 1 1 59 ALA HA   H 28.012 42.635 39.775 1.00 . A A . 59 ALA HA   1 1 
       11 11277 1 1 59 ALA HB1  H 28.687 43.379 37.486 1.00 . A A . 59 ALA HB1  1 1 
       11 11278 1 1 59 ALA HB2  H 30.025 43.562 38.632 1.00 . A A . 59 ALA HB2  1 1 
       11 11279 1 1 59 ALA HB3  H 29.997 42.189 37.495 1.00 . A A . 59 ALA HB3  1 1 
       11 11280 1 1 59 ALA N    N 29.568 41.255 39.979 1.00 . A A . 59 ALA N    1 1 
       11 11281 1 1 59 ALA O    O 27.971 39.831 38.291 1.00 . A A . 59 ALA O    1 1 
       11 11282 1 1 60 SER C    C 25.300 41.695 35.793 1.00 . A A . 60 SER C    1 1 
       11 11283 1 1 60 SER CA   C 25.667 40.818 36.982 1.00 . A A . 60 SER CA   1 1 
       11 11284 1 1 60 SER CB   C 24.441 40.390 37.789 1.00 . A A . 60 SER CB   1 1 
       11 11285 1 1 60 SER H    H 26.397 42.530 38.003 1.00 . A A . 60 SER H    1 1 
       11 11286 1 1 60 SER HA   H 26.154 39.907 36.614 1.00 . A A . 60 SER HA   1 1 
       11 11287 1 1 60 SER HB2  H 24.745 39.722 38.597 1.00 . A A . 60 SER HB2  1 1 
       11 11288 1 1 60 SER HB3  H 23.942 41.261 38.207 1.00 . A A . 60 SER HB3  1 1 
       11 11289 1 1 60 SER HG   H 23.370 38.839 37.322 1.00 . A A . 60 SER HG   1 1 
       11 11290 1 1 60 SER N    N 26.590 41.550 37.859 1.00 . A A . 60 SER N    1 1 
       11 11291 1 1 60 SER O    O 24.757 42.786 35.949 1.00 . A A . 60 SER O    1 1 
       11 11292 1 1 60 SER OG   O 23.547 39.708 36.933 1.00 . A A . 60 SER OG   1 1 
       11 11293 1 1 61 ARG C    C 24.860 41.097 32.255 1.00 . A A . 61 ARG C    1 1 
       11 11294 1 1 61 ARG CA   C 25.439 42.009 33.324 1.00 . A A . 61 ARG CA   1 1 
       11 11295 1 1 61 ARG CB   C 26.729 42.698 32.838 1.00 . A A . 61 ARG CB   1 1 
       11 11296 1 1 61 ARG CD   C 28.197 44.728 32.942 1.00 . A A . 61 ARG CD   1 1 
       11 11297 1 1 61 ARG CG   C 27.073 43.960 33.652 1.00 . A A . 61 ARG CG   1 1 
       11 11298 1 1 61 ARG CZ   C 28.570 47.198 32.824 1.00 . A A . 61 ARG CZ   1 1 
       11 11299 1 1 61 ARG H    H 26.095 40.342 34.521 1.00 . A A . 61 ARG H    1 1 
       11 11300 1 1 61 ARG HA   H 24.685 42.770 33.508 1.00 . A A . 61 ARG HA   1 1 
       11 11301 1 1 61 ARG HB2  H 27.569 41.998 32.866 1.00 . A A . 61 ARG HB2  1 1 
       11 11302 1 1 61 ARG HB3  H 26.579 43.015 31.804 1.00 . A A . 61 ARG HB3  1 1 
       11 11303 1 1 61 ARG HD2  H 29.135 44.178 33.062 1.00 . A A . 61 ARG HD2  1 1 
       11 11304 1 1 61 ARG HD3  H 27.968 44.776 31.877 1.00 . A A . 61 ARG HD3  1 1 
       11 11305 1 1 61 ARG HE   H 28.137 46.182 34.488 1.00 . A A . 61 ARG HE   1 1 
       11 11306 1 1 61 ARG HG2  H 26.192 44.590 33.703 1.00 . A A . 61 ARG HG2  1 1 
       11 11307 1 1 61 ARG HG3  H 27.383 43.682 34.659 1.00 . A A . 61 ARG HG3  1 1 
       11 11308 1 1 61 ARG HH11 H 28.875 46.333 31.051 1.00 . A A . 61 ARG HH11 1 1 
       11 11309 1 1 61 ARG HH12 H 29.015 48.053 31.040 1.00 . A A . 61 ARG HH12 1 1 
       11 11310 1 1 61 ARG HH21 H 28.110 48.431 34.322 1.00 . A A . 61 ARG HH21 1 1 
       11 11311 1 1 61 ARG HH22 H 28.659 49.188 32.871 1.00 . A A . 61 ARG HH22 1 1 
       11 11312 1 1 61 ARG N    N 25.664 41.262 34.581 1.00 . A A . 61 ARG N    1 1 
       11 11313 1 1 61 ARG NE   N 28.336 46.089 33.502 1.00 . A A . 61 ARG NE   1 1 
       11 11314 1 1 61 ARG NH1  N 28.825 47.205 31.538 1.00 . A A . 61 ARG NH1  1 1 
       11 11315 1 1 61 ARG NH2  N 28.568 48.349 33.431 1.00 . A A . 61 ARG NH2  1 1 
       11 11316 1 1 61 ARG O    O 25.510 40.814 31.258 1.00 . A A . 61 ARG O    1 1 
       11 11317 1 1 62 LYS C    C 23.654 38.415 31.527 1.00 . A A . 62 LYS C    1 1 
       11 11318 1 1 62 LYS CA   C 22.893 39.755 31.559 1.00 . A A . 62 LYS CA   1 1 
       11 11319 1 1 62 LYS CB   C 22.661 40.372 30.153 1.00 . A A . 62 LYS CB   1 1 
       11 11320 1 1 62 LYS CD   C 22.495 42.953 30.493 1.00 . A A . 62 LYS CD   1 1 
       11 11321 1 1 62 LYS CE   C 21.588 44.172 30.292 1.00 . A A . 62 LYS CE   1 1 
       11 11322 1 1 62 LYS CG   C 21.803 41.642 30.073 1.00 . A A . 62 LYS CG   1 1 
       11 11323 1 1 62 LYS H    H 23.188 40.899 33.352 1.00 . A A . 62 LYS H    1 1 
       11 11324 1 1 62 LYS HA   H 21.915 39.536 32.000 1.00 . A A . 62 LYS HA   1 1 
       11 11325 1 1 62 LYS HB2  H 23.611 40.551 29.651 1.00 . A A . 62 LYS HB2  1 1 
       11 11326 1 1 62 LYS HB3  H 22.133 39.630 29.554 1.00 . A A . 62 LYS HB3  1 1 
       11 11327 1 1 62 LYS HD2  H 22.744 42.915 31.548 1.00 . A A . 62 LYS HD2  1 1 
       11 11328 1 1 62 LYS HD3  H 23.426 43.071 29.931 1.00 . A A . 62 LYS HD3  1 1 
       11 11329 1 1 62 LYS HE2  H 20.657 44.004 30.844 1.00 . A A . 62 LYS HE2  1 1 
       11 11330 1 1 62 LYS HE3  H 22.080 45.043 30.740 1.00 . A A . 62 LYS HE3  1 1 
       11 11331 1 1 62 LYS HG2  H 21.483 41.749 29.036 1.00 . A A . 62 LYS HG2  1 1 
       11 11332 1 1 62 LYS HG3  H 20.901 41.503 30.675 1.00 . A A . 62 LYS HG3  1 1 
       11 11333 1 1 62 LYS HZ1  H 20.688 45.259 28.782 1.00 . A A . 62 LYS HZ1  1 1 
       11 11334 1 1 62 LYS HZ2  H 22.137 44.627 28.342 1.00 . A A . 62 LYS HZ2  1 1 
       11 11335 1 1 62 LYS HZ3  H 20.805 43.668 28.438 1.00 . A A . 62 LYS HZ3  1 1 
       11 11336 1 1 62 LYS N    N 23.596 40.707 32.441 1.00 . A A . 62 LYS N    1 1 
       11 11337 1 1 62 LYS NZ   N 21.287 44.449 28.865 1.00 . A A . 62 LYS NZ   1 1 
       11 11338 1 1 62 LYS O    O 24.538 38.177 32.345 1.00 . A A . 62 LYS O    1 1 
       11 11339 1 1 63 GLY C    C 22.770 35.163 30.737 1.00 . A A . 63 GLY C    1 1 
       11 11340 1 1 63 GLY CA   C 23.845 36.202 30.456 1.00 . A A . 63 GLY CA   1 1 
       11 11341 1 1 63 GLY H    H 22.504 37.791 30.016 1.00 . A A . 63 GLY H    1 1 
       11 11342 1 1 63 GLY HA2  H 24.245 36.070 29.454 1.00 . A A . 63 GLY HA2  1 1 
       11 11343 1 1 63 GLY HA3  H 24.661 36.044 31.173 1.00 . A A . 63 GLY HA3  1 1 
       11 11344 1 1 63 GLY N    N 23.303 37.553 30.582 1.00 . A A . 63 GLY N    1 1 
       11 11345 1 1 63 GLY O    O 22.070 35.246 31.734 1.00 . A A . 63 GLY O    1 1 
       11 11346 1 1 64 GLY C    C 21.973 31.989 29.009 1.00 . A A . 64 GLY C    1 1 
       11 11347 1 1 64 GLY CA   C 21.586 33.181 29.879 1.00 . A A . 64 GLY CA   1 1 
       11 11348 1 1 64 GLY H    H 23.224 34.229 29.018 1.00 . A A . 64 GLY H    1 1 
       11 11349 1 1 64 GLY HA2  H 21.496 32.834 30.918 1.00 . A A . 64 GLY HA2  1 1 
       11 11350 1 1 64 GLY HA3  H 20.622 33.571 29.569 1.00 . A A . 64 GLY HA3  1 1 
       11 11351 1 1 64 GLY N    N 22.598 34.231 29.806 1.00 . A A . 64 GLY N    1 1 
       11 11352 1 1 64 GLY O    O 22.443 30.990 29.551 1.00 . A A . 64 GLY O    1 1 
       11 11353 1 1 65 PRO C    C 23.821 30.913 26.618 1.00 . A A . 65 PRO C    1 1 
       11 11354 1 1 65 PRO CA   C 22.288 31.034 26.747 1.00 . A A . 65 PRO CA   1 1 
       11 11355 1 1 65 PRO CB   C 21.574 31.390 25.432 1.00 . A A . 65 PRO CB   1 1 
       11 11356 1 1 65 PRO CD   C 21.385 33.244 26.924 1.00 . A A . 65 PRO CD   1 1 
       11 11357 1 1 65 PRO CG   C 21.594 32.921 25.448 1.00 . A A . 65 PRO CG   1 1 
       11 11358 1 1 65 PRO HA   H 21.901 30.074 27.102 1.00 . A A . 65 PRO HA   1 1 
       11 11359 1 1 65 PRO HB2  H 22.072 30.978 24.552 1.00 . A A . 65 PRO HB2  1 1 
       11 11360 1 1 65 PRO HB3  H 20.543 31.041 25.472 1.00 . A A . 65 PRO HB3  1 1 
       11 11361 1 1 65 PRO HD2  H 21.900 34.175 27.172 1.00 . A A . 65 PRO HD2  1 1 
       11 11362 1 1 65 PRO HD3  H 20.321 33.345 27.123 1.00 . A A . 65 PRO HD3  1 1 
       11 11363 1 1 65 PRO HG2  H 22.571 33.280 25.117 1.00 . A A . 65 PRO HG2  1 1 
       11 11364 1 1 65 PRO HG3  H 20.796 33.329 24.822 1.00 . A A . 65 PRO HG3  1 1 
       11 11365 1 1 65 PRO N    N 21.920 32.106 27.667 1.00 . A A . 65 PRO N    1 1 
       11 11366 1 1 65 PRO O    O 24.391 31.281 25.598 1.00 . A A . 65 PRO O    1 1 
       11 11367 1 1 66 ARG C    C 26.342 28.837 28.123 1.00 . A A . 66 ARG C    1 1 
       11 11368 1 1 66 ARG CA   C 25.959 30.286 27.772 1.00 . A A . 66 ARG CA   1 1 
       11 11369 1 1 66 ARG CB   C 26.599 31.258 28.782 1.00 . A A . 66 ARG CB   1 1 
       11 11370 1 1 66 ARG CD   C 26.124 33.415 27.517 1.00 . A A . 66 ARG CD   1 1 
       11 11371 1 1 66 ARG CG   C 27.202 32.527 28.131 1.00 . A A . 66 ARG CG   1 1 
       11 11372 1 1 66 ARG CZ   C 25.999 35.552 26.269 1.00 . A A . 66 ARG CZ   1 1 
       11 11373 1 1 66 ARG H    H 23.933 30.318 28.522 1.00 . A A . 66 ARG H    1 1 
       11 11374 1 1 66 ARG HA   H 26.398 30.433 26.790 1.00 . A A . 66 ARG HA   1 1 
       11 11375 1 1 66 ARG HB2  H 25.874 31.540 29.547 1.00 . A A . 66 ARG HB2  1 1 
       11 11376 1 1 66 ARG HB3  H 27.429 30.759 29.290 1.00 . A A . 66 ARG HB3  1 1 
       11 11377 1 1 66 ARG HD2  H 25.670 32.873 26.689 1.00 . A A . 66 ARG HD2  1 1 
       11 11378 1 1 66 ARG HD3  H 25.359 33.617 28.272 1.00 . A A . 66 ARG HD3  1 1 
       11 11379 1 1 66 ARG HE   H 27.641 34.864 27.174 1.00 . A A . 66 ARG HE   1 1 
       11 11380 1 1 66 ARG HG2  H 27.727 33.088 28.910 1.00 . A A . 66 ARG HG2  1 1 
       11 11381 1 1 66 ARG HG3  H 27.917 32.235 27.366 1.00 . A A . 66 ARG HG3  1 1 
       11 11382 1 1 66 ARG HH11 H 24.392 34.422 26.060 1.00 . A A . 66 ARG HH11 1 1 
       11 11383 1 1 66 ARG HH12 H 24.287 35.970 25.304 1.00 . A A . 66 ARG HH12 1 1 
       11 11384 1 1 66 ARG HH21 H 27.544 36.801 26.027 1.00 . A A . 66 ARG HH21 1 1 
       11 11385 1 1 66 ARG HH22 H 26.079 37.270 25.237 1.00 . A A . 66 ARG HH22 1 1 
       11 11386 1 1 66 ARG N    N 24.490 30.506 27.692 1.00 . A A . 66 ARG N    1 1 
       11 11387 1 1 66 ARG NE   N 26.664 34.674 26.995 1.00 . A A . 66 ARG NE   1 1 
       11 11388 1 1 66 ARG NH1  N 24.745 35.351 25.935 1.00 . A A . 66 ARG NH1  1 1 
       11 11389 1 1 66 ARG NH2  N 26.567 36.641 25.848 1.00 . A A . 66 ARG NH2  1 1 
       11 11390 1 1 66 ARG O    O 27.522 28.516 28.107 1.00 . A A . 66 ARG O    1 1 
       11 11391 1 1 67 ARG C    C 24.637 25.746 27.846 1.00 . A A . 67 ARG C    1 1 
       11 11392 1 1 67 ARG CA   C 25.539 26.578 28.762 1.00 . A A . 67 ARG CA   1 1 
       11 11393 1 1 67 ARG CB   C 25.209 26.382 30.257 1.00 . A A . 67 ARG CB   1 1 
       11 11394 1 1 67 ARG CD   C 24.962 24.686 32.126 1.00 . A A . 67 ARG CD   1 1 
       11 11395 1 1 67 ARG CG   C 25.461 24.923 30.695 1.00 . A A . 67 ARG CG   1 1 
       11 11396 1 1 67 ARG CZ   C 22.749 24.769 33.283 1.00 . A A . 67 ARG CZ   1 1 
       11 11397 1 1 67 ARG H    H 24.407 28.317 28.366 1.00 . A A . 67 ARG H    1 1 
       11 11398 1 1 67 ARG HA   H 26.572 26.268 28.604 1.00 . A A . 67 ARG HA   1 1 
       11 11399 1 1 67 ARG HB2  H 25.838 27.033 30.848 1.00 . A A . 67 ARG HB2  1 1 
       11 11400 1 1 67 ARG HB3  H 24.165 26.652 30.435 1.00 . A A . 67 ARG HB3  1 1 
       11 11401 1 1 67 ARG HD2  H 25.296 23.697 32.435 1.00 . A A . 67 ARG HD2  1 1 
       11 11402 1 1 67 ARG HD3  H 25.399 25.438 32.783 1.00 . A A . 67 ARG HD3  1 1 
       11 11403 1 1 67 ARG HE   H 23.008 24.674 31.297 1.00 . A A . 67 ARG HE   1 1 
       11 11404 1 1 67 ARG HG2  H 24.954 24.221 30.027 1.00 . A A . 67 ARG HG2  1 1 
       11 11405 1 1 67 ARG HG3  H 26.532 24.723 30.657 1.00 . A A . 67 ARG HG3  1 1 
       11 11406 1 1 67 ARG HH11 H 24.274 24.692 34.553 1.00 . A A . 67 ARG HH11 1 1 
       11 11407 1 1 67 ARG HH12 H 22.689 24.764 35.292 1.00 . A A . 67 ARG HH12 1 1 
       11 11408 1 1 67 ARG HH21 H 21.018 24.737 32.278 1.00 . A A . 67 ARG HH21 1 1 
       11 11409 1 1 67 ARG HH22 H 20.874 24.781 34.016 1.00 . A A . 67 ARG HH22 1 1 
       11 11410 1 1 67 ARG N    N 25.356 27.987 28.425 1.00 . A A . 67 ARG N    1 1 
       11 11411 1 1 67 ARG NE   N 23.481 24.737 32.187 1.00 . A A . 67 ARG NE   1 1 
       11 11412 1 1 67 ARG NH1  N 23.275 24.762 34.473 1.00 . A A . 67 ARG NH1  1 1 
       11 11413 1 1 67 ARG NH2  N 21.450 24.789 33.187 1.00 . A A . 67 ARG NH2  1 1 
       11 11414 1 1 67 ARG O    O 23.450 25.647 28.173 1.00 . A A . 67 ARG O    1 1 
       11 11415 1 1 68 PRO C    C 24.063 23.053 26.531 1.00 . A A . 68 PRO C    1 1 
       11 11416 1 1 68 PRO CA   C 24.457 24.341 25.806 1.00 . A A . 68 PRO CA   1 1 
       11 11417 1 1 68 PRO CB   C 25.411 24.098 24.615 1.00 . A A . 68 PRO CB   1 1 
       11 11418 1 1 68 PRO CD   C 26.490 25.542 26.173 1.00 . A A . 68 PRO CD   1 1 
       11 11419 1 1 68 PRO CG   C 26.390 25.268 24.672 1.00 . A A . 68 PRO CG   1 1 
       11 11420 1 1 68 PRO HA   H 23.544 24.820 25.447 1.00 . A A . 68 PRO HA   1 1 
       11 11421 1 1 68 PRO HB2  H 25.958 23.168 24.748 1.00 . A A . 68 PRO HB2  1 1 
       11 11422 1 1 68 PRO HB3  H 24.859 24.076 23.674 1.00 . A A . 68 PRO HB3  1 1 
       11 11423 1 1 68 PRO HD2  H 27.212 24.863 26.619 1.00 . A A . 68 PRO HD2  1 1 
       11 11424 1 1 68 PRO HD3  H 26.777 26.582 26.336 1.00 . A A . 68 PRO HD3  1 1 
       11 11425 1 1 68 PRO HG2  H 27.349 25.017 24.241 1.00 . A A . 68 PRO HG2  1 1 
       11 11426 1 1 68 PRO HG3  H 25.950 26.137 24.171 1.00 . A A . 68 PRO HG3  1 1 
       11 11427 1 1 68 PRO N    N 25.159 25.253 26.708 1.00 . A A . 68 PRO N    1 1 
       11 11428 1 1 68 PRO O    O 22.857 22.904 26.818 1.00 . A A . 68 PRO O    1 1 
       11 11429 1 1 68 PRO OXT  O 24.986 22.274 26.872 1.00 . A A . 68 PRO OXT  1 1 
       12 11430 1 1  1 PCA C    C 28.543 29.829 38.906 1.00 . A A .  1 PCA C    1 1 
       12 11431 1 1  1 PCA CA   C 29.307 28.984 39.939 1.00 . A A .  1 PCA CA   1 1 
       12 11432 1 1  1 PCA CB   C 30.833 29.039 39.672 1.00 . A A .  1 PCA CB   1 1 
       12 11433 1 1  1 PCA CD   C 30.072 26.799 39.988 1.00 . A A .  1 PCA CD   1 1 
       12 11434 1 1  1 PCA CG   C 31.324 27.650 40.090 1.00 . A A .  1 PCA CG   1 1 
       12 11435 1 1  1 PCA HA   H 29.102 29.362 40.938 1.00 . A A .  1 PCA HA   1 1 
       12 11436 1 1  1 PCA HB2  H 31.025 29.180 38.603 1.00 . A A .  1 PCA HB2  1 1 
       12 11437 1 1  1 PCA HB3  H 31.315 29.833 40.238 1.00 . A A .  1 PCA HB3  1 1 
       12 11438 1 1  1 PCA HG2  H 32.092 27.292 39.413 1.00 . A A .  1 PCA HG2  1 1 
       12 11439 1 1  1 PCA HG3  H 31.671 27.662 41.118 1.00 . A A .  1 PCA HG3  1 1 
       12 11440 1 1  1 PCA N    N 28.998 27.560 39.890 1.00 . A A .  1 PCA N    1 1 
       12 11441 1 1  1 PCA O    O 28.612 29.566 37.712 1.00 . A A .  1 PCA O    1 1 
       12 11442 1 1  1 PCA OE   O 30.081 25.569 39.972 1.00 . A A .  1 PCA OE   1 1 
       12 11443 1 1  2 ASP C    C 28.107 32.824 37.739 1.00 . A A .  2 ASP C    1 1 
       12 11444 1 1  2 ASP CA   C 27.168 31.841 38.467 1.00 . A A .  2 ASP CA   1 1 
       12 11445 1 1  2 ASP CB   C 26.203 32.681 39.320 1.00 . A A .  2 ASP CB   1 1 
       12 11446 1 1  2 ASP CG   C 25.290 31.821 40.176 1.00 . A A .  2 ASP CG   1 1 
       12 11447 1 1  2 ASP H    H 27.633 30.941 40.345 1.00 . A A .  2 ASP H    1 1 
       12 11448 1 1  2 ASP HA   H 26.598 31.283 37.724 1.00 . A A .  2 ASP HA   1 1 
       12 11449 1 1  2 ASP HB2  H 26.774 33.328 39.980 1.00 . A A .  2 ASP HB2  1 1 
       12 11450 1 1  2 ASP HB3  H 25.603 33.315 38.664 1.00 . A A .  2 ASP HB3  1 1 
       12 11451 1 1  2 ASP N    N 27.885 30.903 39.351 1.00 . A A .  2 ASP N    1 1 
       12 11452 1 1  2 ASP O    O 27.690 33.605 36.884 1.00 . A A .  2 ASP O    1 1 
       12 11453 1 1  2 ASP OD1  O 24.120 31.646 39.773 1.00 . A A .  2 ASP OD1  1 1 
       12 11454 1 1  2 ASP OD2  O 25.789 31.395 41.246 1.00 . A A .  2 ASP OD2  1 1 
       12 11455 1 1  3 ARG C    C 31.522 33.004 37.041 1.00 . A A .  3 ARG C    1 1 
       12 11456 1 1  3 ARG CA   C 30.401 33.820 37.721 1.00 . A A .  3 ARG CA   1 1 
       12 11457 1 1  3 ARG CB   C 30.889 34.715 38.885 1.00 . A A .  3 ARG CB   1 1 
       12 11458 1 1  3 ARG CD   C 28.556 35.703 39.554 1.00 . A A .  3 ARG CD   1 1 
       12 11459 1 1  3 ARG CG   C 29.881 35.060 40.006 1.00 . A A .  3 ARG CG   1 1 
       12 11460 1 1  3 ARG CZ   C 27.795 37.539 38.072 1.00 . A A .  3 ARG CZ   1 1 
       12 11461 1 1  3 ARG H    H 29.639 32.135 38.796 1.00 . A A .  3 ARG H    1 1 
       12 11462 1 1  3 ARG HA   H 29.973 34.462 36.938 1.00 . A A .  3 ARG HA   1 1 
       12 11463 1 1  3 ARG HB2  H 31.732 34.220 39.363 1.00 . A A .  3 ARG HB2  1 1 
       12 11464 1 1  3 ARG HB3  H 31.241 35.650 38.475 1.00 . A A .  3 ARG HB3  1 1 
       12 11465 1 1  3 ARG HD2  H 27.963 34.978 39.015 1.00 . A A .  3 ARG HD2  1 1 
       12 11466 1 1  3 ARG HD3  H 27.994 35.976 40.457 1.00 . A A .  3 ARG HD3  1 1 
       12 11467 1 1  3 ARG HE   H 29.695 37.244 38.670 1.00 . A A .  3 ARG HE   1 1 
       12 11468 1 1  3 ARG HG2  H 29.646 34.149 40.559 1.00 . A A .  3 ARG HG2  1 1 
       12 11469 1 1  3 ARG HG3  H 30.371 35.737 40.705 1.00 . A A .  3 ARG HG3  1 1 
       12 11470 1 1  3 ARG HH11 H 26.340 36.351 38.692 1.00 . A A .  3 ARG HH11 1 1 
       12 11471 1 1  3 ARG HH12 H 25.834 37.607 37.627 1.00 . A A .  3 ARG HH12 1 1 
       12 11472 1 1  3 ARG HH21 H 29.071 38.648 37.039 1.00 . A A .  3 ARG HH21 1 1 
       12 11473 1 1  3 ARG HH22 H 27.386 38.900 36.676 1.00 . A A .  3 ARG HH22 1 1 
       12 11474 1 1  3 ARG N    N 29.367 32.891 38.185 1.00 . A A .  3 ARG N    1 1 
       12 11475 1 1  3 ARG NE   N 28.746 36.898 38.715 1.00 . A A .  3 ARG NE   1 1 
       12 11476 1 1  3 ARG NH1  N 26.544 37.213 38.210 1.00 . A A .  3 ARG NH1  1 1 
       12 11477 1 1  3 ARG NH2  N 28.096 38.536 37.279 1.00 . A A .  3 ARG NH2  1 1 
       12 11478 1 1  3 ARG O    O 31.412 31.782 36.992 1.00 . A A .  3 ARG O    1 1 
       12 11479 1 1  4 PRO C    C 34.416 31.909 36.796 1.00 . A A .  4 PRO C    1 1 
       12 11480 1 1  4 PRO CA   C 33.611 32.795 35.831 1.00 . A A .  4 PRO CA   1 1 
       12 11481 1 1  4 PRO CB   C 34.501 33.777 35.081 1.00 . A A .  4 PRO CB   1 1 
       12 11482 1 1  4 PRO CD   C 33.009 34.995 36.556 1.00 . A A .  4 PRO CD   1 1 
       12 11483 1 1  4 PRO CG   C 34.393 35.062 35.895 1.00 . A A .  4 PRO CG   1 1 
       12 11484 1 1  4 PRO HA   H 33.122 32.147 35.102 1.00 . A A .  4 PRO HA   1 1 
       12 11485 1 1  4 PRO HB2  H 35.525 33.423 35.031 1.00 . A A .  4 PRO HB2  1 1 
       12 11486 1 1  4 PRO HB3  H 34.101 33.945 34.089 1.00 . A A .  4 PRO HB3  1 1 
       12 11487 1 1  4 PRO HD2  H 33.114 35.356 37.571 1.00 . A A .  4 PRO HD2  1 1 
       12 11488 1 1  4 PRO HD3  H 32.297 35.600 35.988 1.00 . A A .  4 PRO HD3  1 1 
       12 11489 1 1  4 PRO HG2  H 35.167 35.072 36.652 1.00 . A A .  4 PRO HG2  1 1 
       12 11490 1 1  4 PRO HG3  H 34.481 35.930 35.250 1.00 . A A .  4 PRO HG3  1 1 
       12 11491 1 1  4 PRO N    N 32.610 33.592 36.523 1.00 . A A .  4 PRO N    1 1 
       12 11492 1 1  4 PRO O    O 34.789 32.323 37.897 1.00 . A A .  4 PRO O    1 1 
       12 11493 1 1  5 LYS C    C 36.998 30.137 37.347 1.00 . A A .  5 LYS C    1 1 
       12 11494 1 1  5 LYS CA   C 35.535 29.733 37.132 1.00 . A A .  5 LYS CA   1 1 
       12 11495 1 1  5 LYS CB   C 35.459 28.330 36.517 1.00 . A A .  5 LYS CB   1 1 
       12 11496 1 1  5 LYS CD   C 36.242 26.749 34.664 1.00 . A A .  5 LYS CD   1 1 
       12 11497 1 1  5 LYS CE   C 37.098 25.842 35.571 1.00 . A A .  5 LYS CE   1 1 
       12 11498 1 1  5 LYS CG   C 36.210 28.199 35.176 1.00 . A A .  5 LYS CG   1 1 
       12 11499 1 1  5 LYS H    H 34.357 30.393 35.463 1.00 . A A .  5 LYS H    1 1 
       12 11500 1 1  5 LYS HA   H 35.093 29.679 38.124 1.00 . A A .  5 LYS HA   1 1 
       12 11501 1 1  5 LYS HB2  H 35.868 27.626 37.240 1.00 . A A .  5 LYS HB2  1 1 
       12 11502 1 1  5 LYS HB3  H 34.404 28.070 36.369 1.00 . A A .  5 LYS HB3  1 1 
       12 11503 1 1  5 LYS HD2  H 35.225 26.371 34.599 1.00 . A A .  5 LYS HD2  1 1 
       12 11504 1 1  5 LYS HD3  H 36.674 26.753 33.663 1.00 . A A .  5 LYS HD3  1 1 
       12 11505 1 1  5 LYS HE2  H 38.094 26.271 35.655 1.00 . A A .  5 LYS HE2  1 1 
       12 11506 1 1  5 LYS HE3  H 36.646 25.829 36.571 1.00 . A A .  5 LYS HE3  1 1 
       12 11507 1 1  5 LYS HG2  H 35.731 28.822 34.433 1.00 . A A .  5 LYS HG2  1 1 
       12 11508 1 1  5 LYS HG3  H 37.245 28.529 35.293 1.00 . A A .  5 LYS HG3  1 1 
       12 11509 1 1  5 LYS HZ1  H 37.741 23.878 35.653 1.00 . A A .  5 LYS HZ1  1 1 
       12 11510 1 1  5 LYS HZ2  H 36.265 24.045 34.966 1.00 . A A .  5 LYS HZ2  1 1 
       12 11511 1 1  5 LYS HZ3  H 37.620 24.448 34.128 1.00 . A A .  5 LYS HZ3  1 1 
       12 11512 1 1  5 LYS N    N 34.755 30.702 36.346 1.00 . A A .  5 LYS N    1 1 
       12 11513 1 1  5 LYS NZ   N 37.180 24.462 35.039 1.00 . A A .  5 LYS NZ   1 1 
       12 11514 1 1  5 LYS O    O 37.600 29.700 38.319 1.00 . A A .  5 LYS O    1 1 
       12 11515 1 1  6 PHE C    C 39.141 32.202 37.896 1.00 . A A .  6 PHE C    1 1 
       12 11516 1 1  6 PHE CA   C 38.955 31.377 36.627 1.00 . A A .  6 PHE CA   1 1 
       12 11517 1 1  6 PHE CB   C 39.467 32.116 35.384 1.00 . A A .  6 PHE CB   1 1 
       12 11518 1 1  6 PHE CD1  C 38.603 34.477 35.719 1.00 . A A .  6 PHE CD1  1 1 
       12 11519 1 1  6 PHE CD2  C 37.986 33.284 33.698 1.00 . A A .  6 PHE CD2  1 1 
       12 11520 1 1  6 PHE CE1  C 37.864 35.594 35.292 1.00 . A A .  6 PHE CE1  1 1 
       12 11521 1 1  6 PHE CE2  C 37.277 34.411 33.250 1.00 . A A .  6 PHE CE2  1 1 
       12 11522 1 1  6 PHE CG   C 38.648 33.312 34.942 1.00 . A A .  6 PHE CG   1 1 
       12 11523 1 1  6 PHE CZ   C 37.201 35.556 34.057 1.00 . A A .  6 PHE CZ   1 1 
       12 11524 1 1  6 PHE H    H 37.036 31.295 35.675 1.00 . A A .  6 PHE H    1 1 
       12 11525 1 1  6 PHE HA   H 39.579 30.493 36.748 1.00 . A A .  6 PHE HA   1 1 
       12 11526 1 1  6 PHE HB2  H 40.491 32.457 35.590 1.00 . A A .  6 PHE HB2  1 1 
       12 11527 1 1  6 PHE HB3  H 39.541 31.401 34.569 1.00 . A A .  6 PHE HB3  1 1 
       12 11528 1 1  6 PHE HD1  H 39.172 34.539 36.631 1.00 . A A .  6 PHE HD1  1 1 
       12 11529 1 1  6 PHE HD2  H 38.056 32.412 33.056 1.00 . A A .  6 PHE HD2  1 1 
       12 11530 1 1  6 PHE HE1  H 37.844 36.486 35.894 1.00 . A A .  6 PHE HE1  1 1 
       12 11531 1 1  6 PHE HE2  H 36.789 34.399 32.279 1.00 . A A .  6 PHE HE2  1 1 
       12 11532 1 1  6 PHE HZ   H 36.662 36.426 33.708 1.00 . A A .  6 PHE HZ   1 1 
       12 11533 1 1  6 PHE N    N 37.572 30.954 36.464 1.00 . A A .  6 PHE N    1 1 
       12 11534 1 1  6 PHE O    O 40.230 32.170 38.431 1.00 . A A .  6 PHE O    1 1 
       12 11535 1 1  7 CYS C    C 38.622 32.637 40.887 1.00 . A A .  7 CYS C    1 1 
       12 11536 1 1  7 CYS CA   C 38.121 33.511 39.729 1.00 . A A .  7 CYS CA   1 1 
       12 11537 1 1  7 CYS CB   C 36.720 34.037 40.038 1.00 . A A .  7 CYS CB   1 1 
       12 11538 1 1  7 CYS H    H 37.205 32.790 37.952 1.00 . A A .  7 CYS H    1 1 
       12 11539 1 1  7 CYS HA   H 38.796 34.355 39.688 1.00 . A A .  7 CYS HA   1 1 
       12 11540 1 1  7 CYS HB2  H 35.989 33.249 39.867 1.00 . A A .  7 CYS HB2  1 1 
       12 11541 1 1  7 CYS HB3  H 36.695 34.258 41.094 1.00 . A A .  7 CYS HB3  1 1 
       12 11542 1 1  7 CYS N    N 38.085 32.826 38.431 1.00 . A A .  7 CYS N    1 1 
       12 11543 1 1  7 CYS O    O 39.096 33.169 41.878 1.00 . A A .  7 CYS O    1 1 
       12 11544 1 1  7 CYS SG   S 36.249 35.527 39.129 1.00 . A A .  7 CYS SG   1 1 
       12 11545 1 1  8 TYR C    C 40.423 30.024 41.717 1.00 . A A .  8 TYR C    1 1 
       12 11546 1 1  8 TYR CA   C 38.928 30.366 41.808 1.00 . A A .  8 TYR CA   1 1 
       12 11547 1 1  8 TYR CB   C 38.029 29.118 41.722 1.00 . A A .  8 TYR CB   1 1 
       12 11548 1 1  8 TYR CD1  C 35.756 30.049 41.043 1.00 . A A .  8 TYR CD1  1 1 
       12 11549 1 1  8 TYR CD2  C 35.977 28.952 43.200 1.00 . A A .  8 TYR CD2  1 1 
       12 11550 1 1  8 TYR CE1  C 34.399 30.285 41.288 1.00 . A A .  8 TYR CE1  1 1 
       12 11551 1 1  8 TYR CE2  C 34.609 29.178 43.445 1.00 . A A .  8 TYR CE2  1 1 
       12 11552 1 1  8 TYR CG   C 36.560 29.383 41.994 1.00 . A A .  8 TYR CG   1 1 
       12 11553 1 1  8 TYR CZ   C 33.816 29.844 42.484 1.00 . A A .  8 TYR CZ   1 1 
       12 11554 1 1  8 TYR H    H 38.176 30.924 39.910 1.00 . A A .  8 TYR H    1 1 
       12 11555 1 1  8 TYR HA   H 38.783 30.814 42.786 1.00 . A A .  8 TYR HA   1 1 
       12 11556 1 1  8 TYR HB2  H 38.134 28.660 40.742 1.00 . A A .  8 TYR HB2  1 1 
       12 11557 1 1  8 TYR HB3  H 38.388 28.384 42.454 1.00 . A A .  8 TYR HB3  1 1 
       12 11558 1 1  8 TYR HD1  H 36.185 30.385 40.116 1.00 . A A .  8 TYR HD1  1 1 
       12 11559 1 1  8 TYR HD2  H 36.575 28.430 43.933 1.00 . A A .  8 TYR HD2  1 1 
       12 11560 1 1  8 TYR HE1  H 33.781 30.797 40.555 1.00 . A A .  8 TYR HE1  1 1 
       12 11561 1 1  8 TYR HE2  H 34.162 28.822 44.362 1.00 . A A .  8 TYR HE2  1 1 
       12 11562 1 1  8 TYR HH   H 32.193 29.653 43.532 1.00 . A A .  8 TYR HH   1 1 
       12 11563 1 1  8 TYR N    N 38.504 31.313 40.780 1.00 . A A .  8 TYR N    1 1 
       12 11564 1 1  8 TYR O    O 40.876 29.089 42.356 1.00 . A A .  8 TYR O    1 1 
       12 11565 1 1  8 TYR OH   O 32.499 30.059 42.711 1.00 . A A .  8 TYR OH   1 1 
       12 11566 1 1  9 LEU C    C 43.336 31.750 41.499 1.00 . A A .  9 LEU C    1 1 
       12 11567 1 1  9 LEU CA   C 42.621 30.611 40.745 1.00 . A A .  9 LEU CA   1 1 
       12 11568 1 1  9 LEU CB   C 42.924 30.664 39.250 1.00 . A A .  9 LEU CB   1 1 
       12 11569 1 1  9 LEU CD1  C 42.420 29.926 36.912 1.00 . A A .  9 LEU CD1  1 1 
       12 11570 1 1  9 LEU CD2  C 42.794 28.211 38.663 1.00 . A A .  9 LEU CD2  1 1 
       12 11571 1 1  9 LEU CG   C 42.220 29.602 38.384 1.00 . A A .  9 LEU CG   1 1 
       12 11572 1 1  9 LEU H    H 40.770 31.573 40.445 1.00 . A A .  9 LEU H    1 1 
       12 11573 1 1  9 LEU HA   H 42.940 29.650 41.120 1.00 . A A .  9 LEU HA   1 1 
       12 11574 1 1  9 LEU HB2  H 42.584 31.635 38.894 1.00 . A A .  9 LEU HB2  1 1 
       12 11575 1 1  9 LEU HB3  H 43.998 30.589 39.105 1.00 . A A .  9 LEU HB3  1 1 
       12 11576 1 1  9 LEU HD11 H 41.879 29.210 36.293 1.00 . A A .  9 LEU HD11 1 1 
       12 11577 1 1  9 LEU HD12 H 42.058 30.929 36.704 1.00 . A A .  9 LEU HD12 1 1 
       12 11578 1 1  9 LEU HD13 H 43.487 29.878 36.656 1.00 . A A .  9 LEU HD13 1 1 
       12 11579 1 1  9 LEU HD21 H 42.314 27.475 38.007 1.00 . A A .  9 LEU HD21 1 1 
       12 11580 1 1  9 LEU HD22 H 43.869 28.195 38.488 1.00 . A A .  9 LEU HD22 1 1 
       12 11581 1 1  9 LEU HD23 H 42.594 27.920 39.695 1.00 . A A .  9 LEU HD23 1 1 
       12 11582 1 1  9 LEU HG   H 41.155 29.589 38.591 1.00 . A A .  9 LEU HG   1 1 
       12 11583 1 1  9 LEU N    N 41.185 30.785 40.930 1.00 . A A .  9 LEU N    1 1 
       12 11584 1 1  9 LEU O    O 43.177 32.892 41.084 1.00 . A A .  9 LEU O    1 1 
       12 11585 1 1 10 PRO C    C 45.665 33.344 42.421 1.00 . A A . 10 PRO C    1 1 
       12 11586 1 1 10 PRO CA   C 44.851 32.436 43.341 1.00 . A A . 10 PRO CA   1 1 
       12 11587 1 1 10 PRO CB   C 45.766 31.630 44.267 1.00 . A A . 10 PRO CB   1 1 
       12 11588 1 1 10 PRO CD   C 44.241 30.139 43.191 1.00 . A A . 10 PRO CD   1 1 
       12 11589 1 1 10 PRO CG   C 44.940 30.369 44.522 1.00 . A A . 10 PRO CG   1 1 
       12 11590 1 1 10 PRO HA   H 44.193 33.044 43.945 1.00 . A A . 10 PRO HA   1 1 
       12 11591 1 1 10 PRO HB2  H 46.690 31.357 43.752 1.00 . A A . 10 PRO HB2  1 1 
       12 11592 1 1 10 PRO HB3  H 45.982 32.170 45.192 1.00 . A A . 10 PRO HB3  1 1 
       12 11593 1 1 10 PRO HD2  H 44.890 29.541 42.536 1.00 . A A . 10 PRO HD2  1 1 
       12 11594 1 1 10 PRO HD3  H 43.291 29.635 43.349 1.00 . A A . 10 PRO HD3  1 1 
       12 11595 1 1 10 PRO HG2  H 45.570 29.529 44.813 1.00 . A A . 10 PRO HG2  1 1 
       12 11596 1 1 10 PRO HG3  H 44.191 30.569 45.302 1.00 . A A . 10 PRO HG3  1 1 
       12 11597 1 1 10 PRO N    N 44.064 31.457 42.601 1.00 . A A . 10 PRO N    1 1 
       12 11598 1 1 10 PRO O    O 45.992 32.945 41.305 1.00 . A A . 10 PRO O    1 1 
       12 11599 1 1 11 ASP C    C 47.906 34.931 41.410 1.00 . A A . 11 ASP C    1 1 
       12 11600 1 1 11 ASP CA   C 46.677 35.545 42.061 1.00 . A A . 11 ASP CA   1 1 
       12 11601 1 1 11 ASP CB   C 47.080 36.774 42.877 1.00 . A A . 11 ASP CB   1 1 
       12 11602 1 1 11 ASP CG   C 47.905 36.473 44.132 1.00 . A A . 11 ASP CG   1 1 
       12 11603 1 1 11 ASP H    H 45.843 34.784 43.858 1.00 . A A . 11 ASP H    1 1 
       12 11604 1 1 11 ASP HA   H 46.002 35.885 41.269 1.00 . A A . 11 ASP HA   1 1 
       12 11605 1 1 11 ASP HB2  H 47.640 37.435 42.237 1.00 . A A . 11 ASP HB2  1 1 
       12 11606 1 1 11 ASP HB3  H 46.179 37.304 43.187 1.00 . A A . 11 ASP HB3  1 1 
       12 11607 1 1 11 ASP N    N 45.956 34.565 42.874 1.00 . A A . 11 ASP N    1 1 
       12 11608 1 1 11 ASP O    O 48.805 34.450 42.099 1.00 . A A . 11 ASP O    1 1 
       12 11609 1 1 11 ASP OD1  O 47.297 35.927 45.089 1.00 . A A . 11 ASP OD1  1 1 
       12 11610 1 1 11 ASP OD2  O 48.936 37.154 44.332 1.00 . A A . 11 ASP OD2  1 1 
       12 11611 1 1 12 ASP C    C 49.689 35.376 38.450 1.00 . A A . 12 ASP C    1 1 
       12 11612 1 1 12 ASP CA   C 48.958 34.307 39.274 1.00 . A A . 12 ASP CA   1 1 
       12 11613 1 1 12 ASP CB   C 48.335 33.186 38.432 1.00 . A A . 12 ASP CB   1 1 
       12 11614 1 1 12 ASP CG   C 49.406 32.330 37.771 1.00 . A A . 12 ASP CG   1 1 
       12 11615 1 1 12 ASP H    H 47.114 35.280 39.585 1.00 . A A . 12 ASP H    1 1 
       12 11616 1 1 12 ASP HA   H 49.687 33.824 39.930 1.00 . A A . 12 ASP HA   1 1 
       12 11617 1 1 12 ASP HB2  H 47.735 32.544 39.081 1.00 . A A . 12 ASP HB2  1 1 
       12 11618 1 1 12 ASP HB3  H 47.678 33.617 37.678 1.00 . A A . 12 ASP HB3  1 1 
       12 11619 1 1 12 ASP N    N 47.925 34.945 40.080 1.00 . A A . 12 ASP N    1 1 
       12 11620 1 1 12 ASP O    O 49.444 35.541 37.261 1.00 . A A . 12 ASP O    1 1 
       12 11621 1 1 12 ASP OD1  O 49.543 32.427 36.532 1.00 . A A . 12 ASP OD1  1 1 
       12 11622 1 1 12 ASP OD2  O 50.076 31.569 38.491 1.00 . A A . 12 ASP OD2  1 1 
       12 11623 1 1 13 PRO C    C 52.375 36.544 37.357 1.00 . A A . 13 PRO C    1 1 
       12 11624 1 1 13 PRO CA   C 51.398 37.157 38.374 1.00 . A A . 13 PRO CA   1 1 
       12 11625 1 1 13 PRO CB   C 52.179 37.873 39.478 1.00 . A A . 13 PRO CB   1 1 
       12 11626 1 1 13 PRO CD   C 50.777 36.283 40.518 1.00 . A A . 13 PRO CD   1 1 
       12 11627 1 1 13 PRO CG   C 52.118 36.966 40.695 1.00 . A A . 13 PRO CG   1 1 
       12 11628 1 1 13 PRO HA   H 50.775 37.852 37.827 1.00 . A A . 13 PRO HA   1 1 
       12 11629 1 1 13 PRO HB2  H 53.203 38.115 39.196 1.00 . A A . 13 PRO HB2  1 1 
       12 11630 1 1 13 PRO HB3  H 51.646 38.775 39.739 1.00 . A A . 13 PRO HB3  1 1 
       12 11631 1 1 13 PRO HD2  H 50.824 35.292 40.978 1.00 . A A . 13 PRO HD2  1 1 
       12 11632 1 1 13 PRO HD3  H 49.982 36.877 40.979 1.00 . A A . 13 PRO HD3  1 1 
       12 11633 1 1 13 PRO HG2  H 52.915 36.231 40.646 1.00 . A A . 13 PRO HG2  1 1 
       12 11634 1 1 13 PRO HG3  H 52.164 37.524 41.625 1.00 . A A . 13 PRO HG3  1 1 
       12 11635 1 1 13 PRO N    N 50.559 36.194 39.084 1.00 . A A . 13 PRO N    1 1 
       12 11636 1 1 13 PRO O    O 52.987 37.293 36.586 1.00 . A A . 13 PRO O    1 1 
       12 11637 1 1 14 GLY C    C 54.833 34.230 37.336 1.00 . A A . 14 GLY C    1 1 
       12 11638 1 1 14 GLY CA   C 53.517 34.486 36.601 1.00 . A A . 14 GLY CA   1 1 
       12 11639 1 1 14 GLY H    H 52.003 34.694 38.054 1.00 . A A . 14 GLY H    1 1 
       12 11640 1 1 14 GLY HA2  H 53.080 33.518 36.340 1.00 . A A . 14 GLY HA2  1 1 
       12 11641 1 1 14 GLY HA3  H 53.713 35.030 35.685 1.00 . A A . 14 GLY HA3  1 1 
       12 11642 1 1 14 GLY N    N 52.564 35.226 37.406 1.00 . A A . 14 GLY N    1 1 
       12 11643 1 1 14 GLY O    O 54.906 34.214 38.568 1.00 . A A . 14 GLY O    1 1 
       12 11644 1 1 15 VAL C    C 58.255 34.769 37.101 1.00 . A A . 15 VAL C    1 1 
       12 11645 1 1 15 VAL CA   C 57.223 33.641 37.100 1.00 . A A . 15 VAL CA   1 1 
       12 11646 1 1 15 VAL CB   C 57.789 32.421 36.355 1.00 . A A . 15 VAL CB   1 1 
       12 11647 1 1 15 VAL CG1  C 56.864 31.207 36.518 1.00 . A A . 15 VAL CG1  1 1 
       12 11648 1 1 15 VAL CG2  C 58.030 32.674 34.865 1.00 . A A . 15 VAL CG2  1 1 
       12 11649 1 1 15 VAL H    H 55.744 34.002 35.560 1.00 . A A . 15 VAL H    1 1 
       12 11650 1 1 15 VAL HA   H 57.102 33.340 38.143 1.00 . A A . 15 VAL HA   1 1 
       12 11651 1 1 15 VAL HB   H 58.751 32.156 36.812 1.00 . A A . 15 VAL HB   1 1 
       12 11652 1 1 15 VAL HG11 H 57.330 30.321 36.065 1.00 . A A . 15 VAL HG11 1 1 
       12 11653 1 1 15 VAL HG12 H 56.682 31.006 37.568 1.00 . A A . 15 VAL HG12 1 1 
       12 11654 1 1 15 VAL HG13 H 55.903 31.381 36.023 1.00 . A A . 15 VAL HG13 1 1 
       12 11655 1 1 15 VAL HG21 H 58.476 31.788 34.412 1.00 . A A . 15 VAL HG21 1 1 
       12 11656 1 1 15 VAL HG22 H 57.090 32.867 34.351 1.00 . A A . 15 VAL HG22 1 1 
       12 11657 1 1 15 VAL HG23 H 58.717 33.506 34.715 1.00 . A A . 15 VAL HG23 1 1 
       12 11658 1 1 15 VAL N    N 55.902 34.032 36.563 1.00 . A A . 15 VAL N    1 1 
       12 11659 1 1 15 VAL O    O 59.229 34.720 37.864 1.00 . A A . 15 VAL O    1 1 
       12 11660 1 1 16 CYS C    C 58.819 37.907 37.284 1.00 . A A . 16 CYS C    1 1 
       12 11661 1 1 16 CYS CA   C 58.991 36.915 36.126 1.00 . A A . 16 CYS CA   1 1 
       12 11662 1 1 16 CYS CB   C 58.826 37.618 34.769 1.00 . A A . 16 CYS CB   1 1 
       12 11663 1 1 16 CYS H    H 57.229 35.775 35.699 1.00 . A A . 16 CYS H    1 1 
       12 11664 1 1 16 CYS HA   H 60.013 36.543 36.176 1.00 . A A . 16 CYS HA   1 1 
       12 11665 1 1 16 CYS HB2  H 57.772 37.616 34.495 1.00 . A A . 16 CYS HB2  1 1 
       12 11666 1 1 16 CYS HB3  H 59.147 38.662 34.856 1.00 . A A . 16 CYS HB3  1 1 
       12 11667 1 1 16 CYS N    N 58.077 35.781 36.248 1.00 . A A . 16 CYS N    1 1 
       12 11668 1 1 16 CYS O    O 57.707 38.207 37.704 1.00 . A A . 16 CYS O    1 1 
       12 11669 1 1 16 CYS SG   S 59.811 36.850 33.465 1.00 . A A . 16 CYS SG   1 1 
       12 11670 1 1 17 LYS C    C 60.073 40.817 38.407 1.00 . A A . 17 LYS C    1 1 
       12 11671 1 1 17 LYS CA   C 59.992 39.376 38.903 1.00 . A A . 17 LYS CA   1 1 
       12 11672 1 1 17 LYS CB   C 61.144 39.012 39.866 1.00 . A A . 17 LYS CB   1 1 
       12 11673 1 1 17 LYS CD   C 61.344 36.442 39.819 1.00 . A A . 17 LYS CD   1 1 
       12 11674 1 1 17 LYS CE   C 61.065 35.166 40.618 1.00 . A A . 17 LYS CE   1 1 
       12 11675 1 1 17 LYS CG   C 60.947 37.685 40.627 1.00 . A A . 17 LYS CG   1 1 
       12 11676 1 1 17 LYS H    H 60.816 38.231 37.302 1.00 . A A . 17 LYS H    1 1 
       12 11677 1 1 17 LYS HA   H 59.060 39.311 39.474 1.00 . A A . 17 LYS HA   1 1 
       12 11678 1 1 17 LYS HB2  H 62.086 38.989 39.327 1.00 . A A . 17 LYS HB2  1 1 
       12 11679 1 1 17 LYS HB3  H 61.212 39.807 40.612 1.00 . A A . 17 LYS HB3  1 1 
       12 11680 1 1 17 LYS HD2  H 60.764 36.401 38.907 1.00 . A A . 17 LYS HD2  1 1 
       12 11681 1 1 17 LYS HD3  H 62.399 36.495 39.572 1.00 . A A . 17 LYS HD3  1 1 
       12 11682 1 1 17 LYS HE2  H 61.747 35.117 41.474 1.00 . A A . 17 LYS HE2  1 1 
       12 11683 1 1 17 LYS HE3  H 60.036 35.226 41.004 1.00 . A A . 17 LYS HE3  1 1 
       12 11684 1 1 17 LYS HG2  H 61.567 37.717 41.521 1.00 . A A . 17 LYS HG2  1 1 
       12 11685 1 1 17 LYS HG3  H 59.910 37.604 40.946 1.00 . A A . 17 LYS HG3  1 1 
       12 11686 1 1 17 LYS HZ1  H 60.978 33.128 40.275 1.00 . A A . 17 LYS HZ1  1 1 
       12 11687 1 1 17 LYS HZ2  H 60.529 34.050 38.986 1.00 . A A . 17 LYS HZ2  1 1 
       12 11688 1 1 17 LYS HZ3  H 62.132 33.889 39.375 1.00 . A A . 17 LYS HZ3  1 1 
       12 11689 1 1 17 LYS N    N 59.944 38.464 37.759 1.00 . A A . 17 LYS N    1 1 
       12 11690 1 1 17 LYS NZ   N 61.193 33.970 39.753 1.00 . A A . 17 LYS NZ   1 1 
       12 11691 1 1 17 LYS O    O 61.138 41.425 38.439 1.00 . A A . 17 LYS O    1 1 
       12 11692 1 1 18 ALA C    C 58.001 43.525 38.469 1.00 . A A . 18 ALA C    1 1 
       12 11693 1 1 18 ALA CA   C 58.850 42.731 37.463 1.00 . A A . 18 ALA CA   1 1 
       12 11694 1 1 18 ALA CB   C 58.351 42.790 36.020 1.00 . A A . 18 ALA CB   1 1 
       12 11695 1 1 18 ALA H    H 58.134 40.764 37.905 1.00 . A A . 18 ALA H    1 1 
       12 11696 1 1 18 ALA HA   H 59.836 43.188 37.476 1.00 . A A . 18 ALA HA   1 1 
       12 11697 1 1 18 ALA HB1  H 58.533 43.784 35.605 1.00 . A A . 18 ALA HB1  1 1 
       12 11698 1 1 18 ALA HB2  H 58.880 42.052 35.406 1.00 . A A . 18 ALA HB2  1 1 
       12 11699 1 1 18 ALA HB3  H 57.283 42.592 35.980 1.00 . A A . 18 ALA HB3  1 1 
       12 11700 1 1 18 ALA N    N 58.960 41.330 37.892 1.00 . A A . 18 ALA N    1 1 
       12 11701 1 1 18 ALA O    O 58.066 43.279 39.676 1.00 . A A . 18 ALA O    1 1 
       12 11702 1 1 19 HIS C    C 55.210 45.980 38.140 1.00 . A A . 19 HIS C    1 1 
       12 11703 1 1 19 HIS CA   C 56.379 45.322 38.879 1.00 . A A . 19 HIS CA   1 1 
       12 11704 1 1 19 HIS CB   C 57.245 46.363 39.619 1.00 . A A . 19 HIS CB   1 1 
       12 11705 1 1 19 HIS CD2  C 55.504 47.549 41.088 1.00 . A A . 19 HIS CD2  1 1 
       12 11706 1 1 19 HIS CE1  C 56.363 47.113 43.086 1.00 . A A . 19 HIS CE1  1 1 
       12 11707 1 1 19 HIS CG   C 56.643 46.813 40.917 1.00 . A A . 19 HIS CG   1 1 
       12 11708 1 1 19 HIS H    H 57.205 44.692 37.009 1.00 . A A . 19 HIS H    1 1 
       12 11709 1 1 19 HIS HA   H 55.957 44.653 39.623 1.00 . A A . 19 HIS HA   1 1 
       12 11710 1 1 19 HIS HB2  H 58.224 45.923 39.839 1.00 . A A . 19 HIS HB2  1 1 
       12 11711 1 1 19 HIS HB3  H 57.433 47.232 38.976 1.00 . A A . 19 HIS HB3  1 1 
       12 11712 1 1 19 HIS HD1  H 58.008 46.000 42.344 1.00 . A A . 19 HIS HD1  1 1 
       12 11713 1 1 19 HIS HD2  H 54.878 47.940 40.296 1.00 . A A . 19 HIS HD2  1 1 
       12 11714 1 1 19 HIS HE1  H 56.519 47.085 44.171 1.00 . A A . 19 HIS HE1  1 1 
       12 11715 1 1 19 HIS HE2  H 54.588 48.248 42.895 1.00 . A A . 19 HIS HE2  1 1 
       12 11716 1 1 19 HIS N    N 57.234 44.521 38.003 1.00 . A A . 19 HIS N    1 1 
       12 11717 1 1 19 HIS ND1  N 57.168 46.541 42.165 1.00 . A A . 19 HIS ND1  1 1 
       12 11718 1 1 19 HIS NE2  N 55.342 47.724 42.452 1.00 . A A . 19 HIS NE2  1 1 
       12 11719 1 1 19 HIS O    O 55.353 47.102 37.652 1.00 . A A . 19 HIS O    1 1 
       12 11720 1 1 20 ILE C    C 51.635 45.770 38.385 1.00 . A A . 20 ILE C    1 1 
       12 11721 1 1 20 ILE CA   C 52.855 45.890 37.439 1.00 . A A . 20 ILE CA   1 1 
       12 11722 1 1 20 ILE CB   C 52.611 45.212 36.066 1.00 . A A . 20 ILE CB   1 1 
       12 11723 1 1 20 ILE CD1  C 53.766 44.686 33.771 1.00 . A A . 20 ILE CD1  1 1 
       12 11724 1 1 20 ILE CG1  C 53.920 45.095 35.247 1.00 . A A . 20 ILE CG1  1 1 
       12 11725 1 1 20 ILE CG2  C 51.531 46.021 35.316 1.00 . A A . 20 ILE CG2  1 1 
       12 11726 1 1 20 ILE H    H 54.027 44.356 38.355 1.00 . A A . 20 ILE H    1 1 
       12 11727 1 1 20 ILE HA   H 53.023 46.948 37.223 1.00 . A A . 20 ILE HA   1 1 
       12 11728 1 1 20 ILE HB   H 52.245 44.212 36.217 1.00 . A A . 20 ILE HB   1 1 
       12 11729 1 1 20 ILE HD11 H 54.747 44.435 33.367 1.00 . A A . 20 ILE HD11 1 1 
       12 11730 1 1 20 ILE HD12 H 53.114 43.829 33.673 1.00 . A A . 20 ILE HD12 1 1 
       12 11731 1 1 20 ILE HD13 H 53.362 45.522 33.196 1.00 . A A . 20 ILE HD13 1 1 
       12 11732 1 1 20 ILE HG12 H 54.443 46.049 35.261 1.00 . A A . 20 ILE HG12 1 1 
       12 11733 1 1 20 ILE HG13 H 54.565 44.349 35.716 1.00 . A A . 20 ILE HG13 1 1 
       12 11734 1 1 20 ILE HG21 H 51.326 45.570 34.350 1.00 . A A . 20 ILE HG21 1 1 
       12 11735 1 1 20 ILE HG22 H 50.608 46.035 35.886 1.00 . A A . 20 ILE HG22 1 1 
       12 11736 1 1 20 ILE HG23 H 51.877 47.040 35.155 1.00 . A A . 20 ILE HG23 1 1 
       12 11737 1 1 20 ILE N    N 54.045 45.341 38.096 1.00 . A A . 20 ILE N    1 1 
       12 11738 1 1 20 ILE O    O 51.237 44.643 38.678 1.00 . A A . 20 ILE O    1 1 
       12 11739 1 1 21 PRO C    C 48.716 46.124 39.093 1.00 . A A . 21 PRO C    1 1 
       12 11740 1 1 21 PRO CA   C 49.886 46.845 39.766 1.00 . A A . 21 PRO CA   1 1 
       12 11741 1 1 21 PRO CB   C 49.559 48.309 40.081 1.00 . A A . 21 PRO CB   1 1 
       12 11742 1 1 21 PRO CD   C 51.549 48.248 38.766 1.00 . A A . 21 PRO CD   1 1 
       12 11743 1 1 21 PRO CG   C 50.898 49.015 39.907 1.00 . A A . 21 PRO CG   1 1 
       12 11744 1 1 21 PRO HA   H 50.139 46.335 40.702 1.00 . A A . 21 PRO HA   1 1 
       12 11745 1 1 21 PRO HB2  H 48.842 48.700 39.357 1.00 . A A . 21 PRO HB2  1 1 
       12 11746 1 1 21 PRO HB3  H 49.155 48.426 41.090 1.00 . A A . 21 PRO HB3  1 1 
       12 11747 1 1 21 PRO HD2  H 51.207 48.647 37.810 1.00 . A A . 21 PRO HD2  1 1 
       12 11748 1 1 21 PRO HD3  H 52.627 48.316 38.848 1.00 . A A . 21 PRO HD3  1 1 
       12 11749 1 1 21 PRO HG2  H 50.765 50.070 39.664 1.00 . A A . 21 PRO HG2  1 1 
       12 11750 1 1 21 PRO HG3  H 51.488 48.907 40.823 1.00 . A A . 21 PRO HG3  1 1 
       12 11751 1 1 21 PRO N    N 51.076 46.877 38.901 1.00 . A A . 21 PRO N    1 1 
       12 11752 1 1 21 PRO O    O 48.266 46.541 38.035 1.00 . A A . 21 PRO O    1 1 
       12 11753 1 1 22 ARG C    C 46.255 43.760 40.334 1.00 . A A . 22 ARG C    1 1 
       12 11754 1 1 22 ARG CA   C 47.158 44.215 39.185 1.00 . A A . 22 ARG CA   1 1 
       12 11755 1 1 22 ARG CB   C 47.743 43.024 38.411 1.00 . A A . 22 ARG CB   1 1 
       12 11756 1 1 22 ARG CD   C 46.611 43.392 36.128 1.00 . A A . 22 ARG CD   1 1 
       12 11757 1 1 22 ARG CG   C 46.812 42.446 37.321 1.00 . A A . 22 ARG CG   1 1 
       12 11758 1 1 22 ARG CZ   C 48.005 44.337 34.310 1.00 . A A . 22 ARG CZ   1 1 
       12 11759 1 1 22 ARG H    H 48.694 44.712 40.561 1.00 . A A . 22 ARG H    1 1 
       12 11760 1 1 22 ARG HA   H 46.548 44.828 38.520 1.00 . A A . 22 ARG HA   1 1 
       12 11761 1 1 22 ARG HB2  H 48.672 43.340 37.915 1.00 . A A . 22 ARG HB2  1 1 
       12 11762 1 1 22 ARG HB3  H 48.014 42.239 39.112 1.00 . A A . 22 ARG HB3  1 1 
       12 11763 1 1 22 ARG HD2  H 45.807 43.004 35.497 1.00 . A A . 22 ARG HD2  1 1 
       12 11764 1 1 22 ARG HD3  H 46.306 44.377 36.482 1.00 . A A . 22 ARG HD3  1 1 
       12 11765 1 1 22 ARG HE   H 48.588 42.884 35.551 1.00 . A A . 22 ARG HE   1 1 
       12 11766 1 1 22 ARG HG2  H 47.246 41.512 36.958 1.00 . A A . 22 ARG HG2  1 1 
       12 11767 1 1 22 ARG HG3  H 45.853 42.198 37.764 1.00 . A A . 22 ARG HG3  1 1 
       12 11768 1 1 22 ARG HH11 H 46.130 45.132 34.213 1.00 . A A . 22 ARG HH11 1 1 
       12 11769 1 1 22 ARG HH12 H 47.230 45.799 33.124 1.00 . A A . 22 ARG HH12 1 1 
       12 11770 1 1 22 ARG HH21 H 49.820 43.610 33.864 1.00 . A A . 22 ARG HH21 1 1 
       12 11771 1 1 22 ARG HH22 H 49.213 44.907 32.855 1.00 . A A . 22 ARG HH22 1 1 
       12 11772 1 1 22 ARG N    N 48.250 45.032 39.704 1.00 . A A . 22 ARG N    1 1 
       12 11773 1 1 22 ARG NE   N 47.838 43.505 35.322 1.00 . A A . 22 ARG NE   1 1 
       12 11774 1 1 22 ARG NH1  N 47.117 45.183 33.904 1.00 . A A . 22 ARG NH1  1 1 
       12 11775 1 1 22 ARG NH2  N 49.130 44.312 33.655 1.00 . A A . 22 ARG NH2  1 1 
       12 11776 1 1 22 ARG O    O 46.599 43.865 41.511 1.00 . A A . 22 ARG O    1 1 
       12 11777 1 1 23 PHE C    C 43.474 41.527 40.625 1.00 . A A . 23 PHE C    1 1 
       12 11778 1 1 23 PHE CA   C 44.056 42.888 40.992 1.00 . A A . 23 PHE CA   1 1 
       12 11779 1 1 23 PHE CB   C 42.966 43.973 41.088 1.00 . A A . 23 PHE CB   1 1 
       12 11780 1 1 23 PHE CD1  C 42.952 45.610 43.017 1.00 . A A . 23 PHE CD1  1 1 
       12 11781 1 1 23 PHE CD2  C 44.262 46.141 41.035 1.00 . A A . 23 PHE CD2  1 1 
       12 11782 1 1 23 PHE CE1  C 43.340 46.824 43.593 1.00 . A A . 23 PHE CE1  1 1 
       12 11783 1 1 23 PHE CE2  C 44.650 47.355 41.611 1.00 . A A . 23 PHE CE2  1 1 
       12 11784 1 1 23 PHE CG   C 43.403 45.268 41.733 1.00 . A A . 23 PHE CG   1 1 
       12 11785 1 1 23 PHE CZ   C 44.180 47.706 42.884 1.00 . A A . 23 PHE CZ   1 1 
       12 11786 1 1 23 PHE H    H 44.797 43.296 39.040 1.00 . A A . 23 PHE H    1 1 
       12 11787 1 1 23 PHE HA   H 44.516 42.790 41.965 1.00 . A A . 23 PHE HA   1 1 
       12 11788 1 1 23 PHE HB2  H 42.626 44.221 40.085 1.00 . A A . 23 PHE HB2  1 1 
       12 11789 1 1 23 PHE HB3  H 42.117 43.577 41.636 1.00 . A A . 23 PHE HB3  1 1 
       12 11790 1 1 23 PHE HD1  H 42.334 44.916 43.567 1.00 . A A . 23 PHE HD1  1 1 
       12 11791 1 1 23 PHE HD2  H 44.616 45.904 40.047 1.00 . A A . 23 PHE HD2  1 1 
       12 11792 1 1 23 PHE HE1  H 43.066 47.072 44.612 1.00 . A A . 23 PHE HE1  1 1 
       12 11793 1 1 23 PHE HE2  H 45.327 48.019 41.083 1.00 . A A . 23 PHE HE2  1 1 
       12 11794 1 1 23 PHE HZ   H 44.523 48.628 43.344 1.00 . A A . 23 PHE HZ   1 1 
       12 11795 1 1 23 PHE N    N 45.055 43.296 40.016 1.00 . A A . 23 PHE N    1 1 
       12 11796 1 1 23 PHE O    O 43.493 41.114 39.473 1.00 . A A . 23 PHE O    1 1 
       12 11797 1 1 24 TYR C    C 41.162 39.263 42.348 1.00 . A A . 24 TYR C    1 1 
       12 11798 1 1 24 TYR CA   C 42.362 39.483 41.400 1.00 . A A . 24 TYR CA   1 1 
       12 11799 1 1 24 TYR CB   C 43.496 38.444 41.545 1.00 . A A . 24 TYR CB   1 1 
       12 11800 1 1 24 TYR CD1  C 43.561 37.599 43.884 1.00 . A A . 24 TYR CD1  1 1 
       12 11801 1 1 24 TYR CD2  C 42.820 36.060 42.156 1.00 . A A . 24 TYR CD2  1 1 
       12 11802 1 1 24 TYR CE1  C 43.356 36.616 44.858 1.00 . A A . 24 TYR CE1  1 1 
       12 11803 1 1 24 TYR CE2  C 42.586 35.087 43.130 1.00 . A A . 24 TYR CE2  1 1 
       12 11804 1 1 24 TYR CG   C 43.272 37.341 42.542 1.00 . A A . 24 TYR CG   1 1 
       12 11805 1 1 24 TYR CZ   C 42.834 35.365 44.480 1.00 . A A . 24 TYR CZ   1 1 
       12 11806 1 1 24 TYR H    H 42.964 41.190 42.541 1.00 . A A . 24 TYR H    1 1 
       12 11807 1 1 24 TYR HA   H 41.985 39.401 40.383 1.00 . A A . 24 TYR HA   1 1 
       12 11808 1 1 24 TYR HB2  H 43.741 38.027 40.578 1.00 . A A . 24 TYR HB2  1 1 
       12 11809 1 1 24 TYR HB3  H 44.406 38.946 41.846 1.00 . A A . 24 TYR HB3  1 1 
       12 11810 1 1 24 TYR HD1  H 43.999 38.547 44.125 1.00 . A A . 24 TYR HD1  1 1 
       12 11811 1 1 24 TYR HD2  H 42.645 35.809 41.126 1.00 . A A . 24 TYR HD2  1 1 
       12 11812 1 1 24 TYR HE1  H 43.622 36.778 45.891 1.00 . A A . 24 TYR HE1  1 1 
       12 11813 1 1 24 TYR HE2  H 42.159 34.139 42.838 1.00 . A A . 24 TYR HE2  1 1 
       12 11814 1 1 24 TYR HH   H 42.315 33.601 45.003 1.00 . A A . 24 TYR HH   1 1 
       12 11815 1 1 24 TYR N    N 42.928 40.822 41.607 1.00 . A A . 24 TYR N    1 1 
       12 11816 1 1 24 TYR O    O 41.074 39.893 43.414 1.00 . A A . 24 TYR O    1 1 
       12 11817 1 1 24 TYR OH   O 42.560 34.421 45.423 1.00 . A A . 24 TYR OH   1 1 
       12 11818 1 1 25 TYR C    C 39.339 36.936 43.682 1.00 . A A . 25 TYR C    1 1 
       12 11819 1 1 25 TYR CA   C 39.021 38.107 42.773 1.00 . A A . 25 TYR CA   1 1 
       12 11820 1 1 25 TYR CB   C 37.781 37.742 41.942 1.00 . A A . 25 TYR CB   1 1 
       12 11821 1 1 25 TYR CD1  C 36.001 38.788 43.413 1.00 . A A . 25 TYR CD1  1 1 
       12 11822 1 1 25 TYR CD2  C 35.927 36.400 43.006 1.00 . A A . 25 TYR CD2  1 1 
       12 11823 1 1 25 TYR CE1  C 34.873 38.677 44.240 1.00 . A A . 25 TYR CE1  1 1 
       12 11824 1 1 25 TYR CE2  C 34.760 36.287 43.783 1.00 . A A . 25 TYR CE2  1 1 
       12 11825 1 1 25 TYR CG   C 36.532 37.640 42.806 1.00 . A A . 25 TYR CG   1 1 
       12 11826 1 1 25 TYR CZ   C 34.238 37.435 44.410 1.00 . A A . 25 TYR CZ   1 1 
       12 11827 1 1 25 TYR H    H 40.389 37.835 41.147 1.00 . A A . 25 TYR H    1 1 
       12 11828 1 1 25 TYR HA   H 38.791 38.977 43.381 1.00 . A A . 25 TYR HA   1 1 
       12 11829 1 1 25 TYR HB2  H 37.542 38.486 41.192 1.00 . A A . 25 TYR HB2  1 1 
       12 11830 1 1 25 TYR HB3  H 37.960 36.803 41.423 1.00 . A A . 25 TYR HB3  1 1 
       12 11831 1 1 25 TYR HD1  H 36.477 39.739 43.255 1.00 . A A . 25 TYR HD1  1 1 
       12 11832 1 1 25 TYR HD2  H 36.354 35.533 42.542 1.00 . A A . 25 TYR HD2  1 1 
       12 11833 1 1 25 TYR HE1  H 34.485 39.534 44.745 1.00 . A A . 25 TYR HE1  1 1 
       12 11834 1 1 25 TYR HE2  H 34.275 35.325 43.901 1.00 . A A . 25 TYR HE2  1 1 
       12 11835 1 1 25 TYR HH   H 32.765 36.482 45.306 1.00 . A A . 25 TYR HH   1 1 
       12 11836 1 1 25 TYR N    N 40.207 38.409 41.953 1.00 . A A . 25 TYR N    1 1 
       12 11837 1 1 25 TYR O    O 39.886 35.951 43.233 1.00 . A A . 25 TYR O    1 1 
       12 11838 1 1 25 TYR OH   O 33.121 37.372 45.176 1.00 . A A . 25 TYR OH   1 1 
       12 11839 1 1 26 ASN C    C 37.842 35.366 46.330 1.00 . A A . 26 ASN C    1 1 
       12 11840 1 1 26 ASN CA   C 39.206 35.978 45.939 1.00 . A A . 26 ASN CA   1 1 
       12 11841 1 1 26 ASN CB   C 39.925 36.577 47.164 1.00 . A A . 26 ASN CB   1 1 
       12 11842 1 1 26 ASN CG   C 41.143 37.472 46.984 1.00 . A A . 26 ASN CG   1 1 
       12 11843 1 1 26 ASN H    H 38.427 37.830 45.256 1.00 . A A . 26 ASN H    1 1 
       12 11844 1 1 26 ASN HA   H 39.841 35.194 45.507 1.00 . A A . 26 ASN HA   1 1 
       12 11845 1 1 26 ASN HB2  H 39.218 37.173 47.707 1.00 . A A . 26 ASN HB2  1 1 
       12 11846 1 1 26 ASN HB3  H 40.227 35.751 47.816 1.00 . A A . 26 ASN HB3  1 1 
       12 11847 1 1 26 ASN HD21 H 40.482 38.366 45.331 1.00 . A A . 26 ASN HD21 1 1 
       12 11848 1 1 26 ASN HD22 H 42.078 38.788 45.879 1.00 . A A . 26 ASN HD22 1 1 
       12 11849 1 1 26 ASN N    N 38.941 37.008 44.943 1.00 . A A . 26 ASN N    1 1 
       12 11850 1 1 26 ASN ND2  N 41.176 38.405 46.066 1.00 . A A . 26 ASN ND2  1 1 
       12 11851 1 1 26 ASN O    O 37.247 35.841 47.298 1.00 . A A . 26 ASN O    1 1 
       12 11852 1 1 26 ASN OD1  O 42.055 37.454 47.795 1.00 . A A . 26 ASN OD1  1 1 
       12 11853 1 1 27 PRO C    C 35.953 33.254 47.409 1.00 . A A . 27 PRO C    1 1 
       12 11854 1 1 27 PRO CA   C 36.021 33.727 45.961 1.00 . A A . 27 PRO CA   1 1 
       12 11855 1 1 27 PRO CB   C 35.861 32.527 45.020 1.00 . A A . 27 PRO CB   1 1 
       12 11856 1 1 27 PRO CD   C 37.806 33.769 44.389 1.00 . A A . 27 PRO CD   1 1 
       12 11857 1 1 27 PRO CG   C 36.675 32.929 43.800 1.00 . A A . 27 PRO CG   1 1 
       12 11858 1 1 27 PRO HA   H 35.220 34.438 45.779 1.00 . A A . 27 PRO HA   1 1 
       12 11859 1 1 27 PRO HB2  H 36.298 31.628 45.447 1.00 . A A . 27 PRO HB2  1 1 
       12 11860 1 1 27 PRO HB3  H 34.817 32.345 44.760 1.00 . A A . 27 PRO HB3  1 1 
       12 11861 1 1 27 PRO HD2  H 38.676 33.138 44.600 1.00 . A A . 27 PRO HD2  1 1 
       12 11862 1 1 27 PRO HD3  H 38.066 34.547 43.680 1.00 . A A . 27 PRO HD3  1 1 
       12 11863 1 1 27 PRO HG2  H 37.043 32.052 43.274 1.00 . A A . 27 PRO HG2  1 1 
       12 11864 1 1 27 PRO HG3  H 36.045 33.522 43.144 1.00 . A A . 27 PRO HG3  1 1 
       12 11865 1 1 27 PRO N    N 37.305 34.349 45.617 1.00 . A A . 27 PRO N    1 1 
       12 11866 1 1 27 PRO O    O 34.936 33.489 48.052 1.00 . A A . 27 PRO O    1 1 
       12 11867 1 1 28 ALA C    C 36.638 33.145 50.357 1.00 . A A . 28 ALA C    1 1 
       12 11868 1 1 28 ALA CA   C 37.140 32.158 49.277 1.00 . A A . 28 ALA CA   1 1 
       12 11869 1 1 28 ALA CB   C 38.607 31.772 49.527 1.00 . A A . 28 ALA CB   1 1 
       12 11870 1 1 28 ALA H    H 37.831 32.525 47.305 1.00 . A A . 28 ALA H    1 1 
       12 11871 1 1 28 ALA HA   H 36.524 31.265 49.350 1.00 . A A . 28 ALA HA   1 1 
       12 11872 1 1 28 ALA HB1  H 38.708 31.352 50.528 1.00 . A A . 28 ALA HB1  1 1 
       12 11873 1 1 28 ALA HB2  H 38.919 31.011 48.808 1.00 . A A . 28 ALA HB2  1 1 
       12 11874 1 1 28 ALA HB3  H 39.263 32.635 49.435 1.00 . A A . 28 ALA HB3  1 1 
       12 11875 1 1 28 ALA N    N 37.045 32.701 47.924 1.00 . A A . 28 ALA N    1 1 
       12 11876 1 1 28 ALA O    O 35.773 32.814 51.145 1.00 . A A . 28 ALA O    1 1 
       12 11877 1 1 29 SER C    C 35.798 36.446 50.646 1.00 . A A . 29 SER C    1 1 
       12 11878 1 1 29 SER CA   C 36.761 35.434 51.287 1.00 . A A . 29 SER CA   1 1 
       12 11879 1 1 29 SER CB   C 38.044 36.035 51.874 1.00 . A A . 29 SER CB   1 1 
       12 11880 1 1 29 SER H    H 37.834 34.580 49.626 1.00 . A A . 29 SER H    1 1 
       12 11881 1 1 29 SER HA   H 36.216 34.987 52.114 1.00 . A A . 29 SER HA   1 1 
       12 11882 1 1 29 SER HB2  H 38.588 35.248 52.402 1.00 . A A . 29 SER HB2  1 1 
       12 11883 1 1 29 SER HB3  H 38.680 36.383 51.061 1.00 . A A . 29 SER HB3  1 1 
       12 11884 1 1 29 SER HG   H 37.174 36.839 53.430 1.00 . A A . 29 SER HG   1 1 
       12 11885 1 1 29 SER N    N 37.160 34.369 50.356 1.00 . A A . 29 SER N    1 1 
       12 11886 1 1 29 SER O    O 35.457 37.465 51.249 1.00 . A A . 29 SER O    1 1 
       12 11887 1 1 29 SER OG   O 37.836 37.111 52.779 1.00 . A A . 29 SER OG   1 1 
       12 11888 1 1 30 ASN C    C 34.898 38.520 48.565 1.00 . A A . 30 ASN C    1 1 
       12 11889 1 1 30 ASN CA   C 34.458 37.038 48.634 1.00 . A A . 30 ASN CA   1 1 
       12 11890 1 1 30 ASN CB   C 33.018 36.778 49.137 1.00 . A A . 30 ASN CB   1 1 
       12 11891 1 1 30 ASN CG   C 31.955 37.252 48.174 1.00 . A A . 30 ASN CG   1 1 
       12 11892 1 1 30 ASN H    H 35.592 35.293 49.013 1.00 . A A . 30 ASN H    1 1 
       12 11893 1 1 30 ASN HA   H 34.503 36.668 47.602 1.00 . A A . 30 ASN HA   1 1 
       12 11894 1 1 30 ASN HB2  H 32.873 35.699 49.265 1.00 . A A . 30 ASN HB2  1 1 
       12 11895 1 1 30 ASN HB3  H 32.873 37.255 50.105 1.00 . A A . 30 ASN HB3  1 1 
       12 11896 1 1 30 ASN HD21 H 32.312 39.133 48.616 1.00 . A A . 30 ASN HD21 1 1 
       12 11897 1 1 30 ASN HD22 H 31.072 38.781 47.375 1.00 . A A . 30 ASN HD22 1 1 
       12 11898 1 1 30 ASN N    N 35.357 36.189 49.410 1.00 . A A . 30 ASN N    1 1 
       12 11899 1 1 30 ASN ND2  N 31.626 38.520 48.173 1.00 . A A . 30 ASN ND2  1 1 
       12 11900 1 1 30 ASN O    O 34.107 39.449 48.780 1.00 . A A . 30 ASN O    1 1 
       12 11901 1 1 30 ASN OD1  O 31.439 36.523 47.356 1.00 . A A . 30 ASN OD1  1 1 
       12 11902 1 1 31 LYS C    C 37.791 40.211 47.037 1.00 . A A . 31 LYS C    1 1 
       12 11903 1 1 31 LYS CA   C 36.737 40.134 48.125 1.00 . A A . 31 LYS CA   1 1 
       12 11904 1 1 31 LYS CB   C 37.223 40.704 49.486 1.00 . A A . 31 LYS CB   1 1 
       12 11905 1 1 31 LYS CD   C 39.002 38.988 50.098 1.00 . A A . 31 LYS CD   1 1 
       12 11906 1 1 31 LYS CE   C 40.501 38.702 50.287 1.00 . A A . 31 LYS CE   1 1 
       12 11907 1 1 31 LYS CG   C 38.697 40.461 49.863 1.00 . A A . 31 LYS CG   1 1 
       12 11908 1 1 31 LYS H    H 36.774 37.973 48.067 1.00 . A A . 31 LYS H    1 1 
       12 11909 1 1 31 LYS HA   H 35.919 40.783 47.795 1.00 . A A . 31 LYS HA   1 1 
       12 11910 1 1 31 LYS HB2  H 37.086 41.783 49.452 1.00 . A A . 31 LYS HB2  1 1 
       12 11911 1 1 31 LYS HB3  H 36.588 40.335 50.289 1.00 . A A . 31 LYS HB3  1 1 
       12 11912 1 1 31 LYS HD2  H 38.445 38.671 50.972 1.00 . A A . 31 LYS HD2  1 1 
       12 11913 1 1 31 LYS HD3  H 38.645 38.409 49.261 1.00 . A A . 31 LYS HD3  1 1 
       12 11914 1 1 31 LYS HE2  H 40.649 37.612 50.261 1.00 . A A . 31 LYS HE2  1 1 
       12 11915 1 1 31 LYS HE3  H 41.066 39.119 49.452 1.00 . A A . 31 LYS HE3  1 1 
       12 11916 1 1 31 LYS HG2  H 39.361 40.851 49.090 1.00 . A A . 31 LYS HG2  1 1 
       12 11917 1 1 31 LYS HG3  H 38.912 41.011 50.778 1.00 . A A . 31 LYS HG3  1 1 
       12 11918 1 1 31 LYS HZ1  H 41.978 38.979 51.705 1.00 . A A . 31 LYS HZ1  1 1 
       12 11919 1 1 31 LYS HZ2  H 40.930 40.240 51.618 1.00 . A A . 31 LYS HZ2  1 1 
       12 11920 1 1 31 LYS HZ3  H 40.474 38.831 52.345 1.00 . A A . 31 LYS HZ3  1 1 
       12 11921 1 1 31 LYS N    N 36.183 38.773 48.279 1.00 . A A . 31 LYS N    1 1 
       12 11922 1 1 31 LYS NZ   N 41.008 39.230 51.579 1.00 . A A . 31 LYS NZ   1 1 
       12 11923 1 1 31 LYS O    O 38.220 39.184 46.526 1.00 . A A . 31 LYS O    1 1 
       12 11924 1 1 32 CYS C    C 40.580 42.110 46.492 1.00 . A A . 32 CYS C    1 1 
       12 11925 1 1 32 CYS CA   C 39.339 41.617 45.744 1.00 . A A . 32 CYS CA   1 1 
       12 11926 1 1 32 CYS CB   C 38.916 42.603 44.665 1.00 . A A . 32 CYS CB   1 1 
       12 11927 1 1 32 CYS H    H 37.903 42.205 47.191 1.00 . A A . 32 CYS H    1 1 
       12 11928 1 1 32 CYS HA   H 39.587 40.669 45.257 1.00 . A A . 32 CYS HA   1 1 
       12 11929 1 1 32 CYS HB2  H 38.879 43.602 45.096 1.00 . A A . 32 CYS HB2  1 1 
       12 11930 1 1 32 CYS HB3  H 39.683 42.604 43.882 1.00 . A A . 32 CYS HB3  1 1 
       12 11931 1 1 32 CYS N    N 38.230 41.407 46.684 1.00 . A A . 32 CYS N    1 1 
       12 11932 1 1 32 CYS O    O 40.443 42.887 47.435 1.00 . A A . 32 CYS O    1 1 
       12 11933 1 1 32 CYS SG   S 37.315 42.248 43.906 1.00 . A A . 32 CYS SG   1 1 
       12 11934 1 1 33 LYS C    C 43.900 42.751 45.383 1.00 . A A . 33 LYS C    1 1 
       12 11935 1 1 33 LYS CA   C 43.059 42.208 46.536 1.00 . A A . 33 LYS CA   1 1 
       12 11936 1 1 33 LYS CB   C 43.809 41.128 47.353 1.00 . A A . 33 LYS CB   1 1 
       12 11937 1 1 33 LYS CD   C 45.294 39.058 47.346 1.00 . A A . 33 LYS CD   1 1 
       12 11938 1 1 33 LYS CE   C 46.200 38.147 46.493 1.00 . A A . 33 LYS CE   1 1 
       12 11939 1 1 33 LYS CG   C 44.565 40.107 46.499 1.00 . A A . 33 LYS CG   1 1 
       12 11940 1 1 33 LYS H    H 41.786 41.113 45.208 1.00 . A A . 33 LYS H    1 1 
       12 11941 1 1 33 LYS HA   H 42.878 43.049 47.196 1.00 . A A . 33 LYS HA   1 1 
       12 11942 1 1 33 LYS HB2  H 44.531 41.636 48.000 1.00 . A A . 33 LYS HB2  1 1 
       12 11943 1 1 33 LYS HB3  H 43.098 40.606 47.998 1.00 . A A . 33 LYS HB3  1 1 
       12 11944 1 1 33 LYS HD2  H 45.904 39.547 48.110 1.00 . A A . 33 LYS HD2  1 1 
       12 11945 1 1 33 LYS HD3  H 44.558 38.432 47.842 1.00 . A A . 33 LYS HD3  1 1 
       12 11946 1 1 33 LYS HE2  H 46.404 37.229 47.055 1.00 . A A . 33 LYS HE2  1 1 
       12 11947 1 1 33 LYS HE3  H 45.672 37.826 45.587 1.00 . A A . 33 LYS HE3  1 1 
       12 11948 1 1 33 LYS HG2  H 43.843 39.619 45.862 1.00 . A A . 33 LYS HG2  1 1 
       12 11949 1 1 33 LYS HG3  H 45.305 40.620 45.876 1.00 . A A . 33 LYS HG3  1 1 
       12 11950 1 1 33 LYS HZ1  H 48.041 38.052 45.575 1.00 . A A . 33 LYS HZ1  1 1 
       12 11951 1 1 33 LYS HZ2  H 47.411 39.568 45.542 1.00 . A A . 33 LYS HZ2  1 1 
       12 11952 1 1 33 LYS HZ3  H 48.075 38.949 46.920 1.00 . A A . 33 LYS HZ3  1 1 
       12 11953 1 1 33 LYS N    N 41.773 41.699 46.037 1.00 . A A . 33 LYS N    1 1 
       12 11954 1 1 33 LYS NZ   N 47.504 38.749 46.120 1.00 . A A . 33 LYS NZ   1 1 
       12 11955 1 1 33 LYS O    O 43.598 42.477 44.221 1.00 . A A . 33 LYS O    1 1 
       12 11956 1 1 34 GLU C    C 47.181 42.964 44.862 1.00 . A A . 34 GLU C    1 1 
       12 11957 1 1 34 GLU CA   C 45.985 43.935 44.807 1.00 . A A . 34 GLU CA   1 1 
       12 11958 1 1 34 GLU CB   C 46.366 45.365 45.188 1.00 . A A . 34 GLU CB   1 1 
       12 11959 1 1 34 GLU CD   C 47.574 47.482 44.595 1.00 . A A . 34 GLU CD   1 1 
       12 11960 1 1 34 GLU CG   C 47.235 46.061 44.134 1.00 . A A . 34 GLU CG   1 1 
       12 11961 1 1 34 GLU H    H 45.155 43.596 46.706 1.00 . A A . 34 GLU H    1 1 
       12 11962 1 1 34 GLU HA   H 45.597 43.952 43.788 1.00 . A A . 34 GLU HA   1 1 
       12 11963 1 1 34 GLU HB2  H 45.459 45.951 45.317 1.00 . A A . 34 GLU HB2  1 1 
       12 11964 1 1 34 GLU HB3  H 46.895 45.357 46.141 1.00 . A A . 34 GLU HB3  1 1 
       12 11965 1 1 34 GLU HG2  H 48.153 45.484 43.985 1.00 . A A . 34 GLU HG2  1 1 
       12 11966 1 1 34 GLU HG3  H 46.696 46.089 43.181 1.00 . A A . 34 GLU HG3  1 1 
       12 11967 1 1 34 GLU N    N 44.948 43.475 45.723 1.00 . A A . 34 GLU N    1 1 
       12 11968 1 1 34 GLU O    O 47.601 42.537 45.940 1.00 . A A . 34 GLU O    1 1 
       12 11969 1 1 34 GLU OE1  O 48.567 47.603 45.335 1.00 . A A . 34 GLU OE1  1 1 
       12 11970 1 1 34 GLU OE2  O 46.805 48.411 44.250 1.00 . A A . 34 GLU OE2  1 1 
       12 11971 1 1 35 PHE C    C 49.837 42.437 42.540 1.00 . A A . 35 PHE C    1 1 
       12 11972 1 1 35 PHE CA   C 48.909 41.770 43.563 1.00 . A A . 35 PHE CA   1 1 
       12 11973 1 1 35 PHE CB   C 48.588 40.311 43.193 1.00 . A A . 35 PHE CB   1 1 
       12 11974 1 1 35 PHE CD1  C 46.962 40.022 41.262 1.00 . A A . 35 PHE CD1  1 1 
       12 11975 1 1 35 PHE CD2  C 49.344 39.840 40.828 1.00 . A A . 35 PHE CD2  1 1 
       12 11976 1 1 35 PHE CE1  C 46.694 39.725 39.911 1.00 . A A . 35 PHE CE1  1 1 
       12 11977 1 1 35 PHE CE2  C 49.065 39.592 39.466 1.00 . A A . 35 PHE CE2  1 1 
       12 11978 1 1 35 PHE CG   C 48.282 40.060 41.721 1.00 . A A . 35 PHE CG   1 1 
       12 11979 1 1 35 PHE CZ   C 47.746 39.494 39.018 1.00 . A A . 35 PHE CZ   1 1 
       12 11980 1 1 35 PHE H    H 47.355 43.006 42.854 1.00 . A A . 35 PHE H    1 1 
       12 11981 1 1 35 PHE HA   H 49.448 41.762 44.515 1.00 . A A . 35 PHE HA   1 1 
       12 11982 1 1 35 PHE HB2  H 49.437 39.692 43.464 1.00 . A A . 35 PHE HB2  1 1 
       12 11983 1 1 35 PHE HB3  H 47.737 39.976 43.771 1.00 . A A . 35 PHE HB3  1 1 
       12 11984 1 1 35 PHE HD1  H 46.155 40.220 41.940 1.00 . A A . 35 PHE HD1  1 1 
       12 11985 1 1 35 PHE HD2  H 50.356 39.854 41.180 1.00 . A A . 35 PHE HD2  1 1 
       12 11986 1 1 35 PHE HE1  H 45.672 39.671 39.569 1.00 . A A . 35 PHE HE1  1 1 
       12 11987 1 1 35 PHE HE2  H 49.872 39.454 38.776 1.00 . A A . 35 PHE HE2  1 1 
       12 11988 1 1 35 PHE HZ   H 47.540 39.243 37.988 1.00 . A A . 35 PHE HZ   1 1 
       12 11989 1 1 35 PHE N    N 47.700 42.565 43.711 1.00 . A A . 35 PHE N    1 1 
       12 11990 1 1 35 PHE O    O 49.381 43.157 41.646 1.00 . A A . 35 PHE O    1 1 
       12 11991 1 1 36 ILE C    C 52.317 41.666 40.559 1.00 . A A . 36 ILE C    1 1 
       12 11992 1 1 36 ILE CA   C 52.095 42.706 41.655 1.00 . A A . 36 ILE CA   1 1 
       12 11993 1 1 36 ILE CB   C 53.387 43.168 42.335 1.00 . A A . 36 ILE CB   1 1 
       12 11994 1 1 36 ILE CD1  C 52.671 45.681 42.231 1.00 . A A . 36 ILE CD1  1 1 
       12 11995 1 1 36 ILE CG1  C 53.181 44.511 43.085 1.00 . A A . 36 ILE CG1  1 1 
       12 11996 1 1 36 ILE CG2  C 54.539 43.306 41.328 1.00 . A A . 36 ILE CG2  1 1 
       12 11997 1 1 36 ILE H    H 51.466 41.543 43.334 1.00 . A A . 36 ILE H    1 1 
       12 11998 1 1 36 ILE HA   H 51.660 43.563 41.149 1.00 . A A . 36 ILE HA   1 1 
       12 11999 1 1 36 ILE HB   H 53.697 42.414 43.067 1.00 . A A . 36 ILE HB   1 1 
       12 12000 1 1 36 ILE HD11 H 52.722 46.593 42.815 1.00 . A A . 36 ILE HD11 1 1 
       12 12001 1 1 36 ILE HD12 H 53.270 45.798 41.322 1.00 . A A . 36 ILE HD12 1 1 
       12 12002 1 1 36 ILE HD13 H 51.628 45.509 41.961 1.00 . A A . 36 ILE HD13 1 1 
       12 12003 1 1 36 ILE HG12 H 52.474 44.352 43.893 1.00 . A A . 36 ILE HG12 1 1 
       12 12004 1 1 36 ILE HG13 H 54.129 44.796 43.531 1.00 . A A . 36 ILE HG13 1 1 
       12 12005 1 1 36 ILE HG21 H 55.385 43.811 41.777 1.00 . A A . 36 ILE HG21 1 1 
       12 12006 1 1 36 ILE HG22 H 54.873 42.322 41.004 1.00 . A A . 36 ILE HG22 1 1 
       12 12007 1 1 36 ILE HG23 H 54.184 43.857 40.459 1.00 . A A . 36 ILE HG23 1 1 
       12 12008 1 1 36 ILE N    N 51.137 42.198 42.634 1.00 . A A . 36 ILE N    1 1 
       12 12009 1 1 36 ILE O    O 52.809 40.574 40.831 1.00 . A A . 36 ILE O    1 1 
       12 12010 1 1 37 TYR C    C 53.625 41.457 37.571 1.00 . A A . 37 TYR C    1 1 
       12 12011 1 1 37 TYR CA   C 52.214 41.278 38.123 1.00 . A A . 37 TYR CA   1 1 
       12 12012 1 1 37 TYR CB   C 51.093 41.602 37.132 1.00 . A A . 37 TYR CB   1 1 
       12 12013 1 1 37 TYR CD1  C 50.439 39.629 35.694 1.00 . A A . 37 TYR CD1  1 1 
       12 12014 1 1 37 TYR CD2  C 51.937 41.312 34.775 1.00 . A A . 37 TYR CD2  1 1 
       12 12015 1 1 37 TYR CE1  C 50.531 38.897 34.500 1.00 . A A . 37 TYR CE1  1 1 
       12 12016 1 1 37 TYR CE2  C 51.989 40.609 33.559 1.00 . A A . 37 TYR CE2  1 1 
       12 12017 1 1 37 TYR CG   C 51.157 40.837 35.837 1.00 . A A . 37 TYR CG   1 1 
       12 12018 1 1 37 TYR CZ   C 51.301 39.381 33.427 1.00 . A A . 37 TYR CZ   1 1 
       12 12019 1 1 37 TYR H    H 51.567 42.965 39.217 1.00 . A A . 37 TYR H    1 1 
       12 12020 1 1 37 TYR HA   H 52.106 40.222 38.361 1.00 . A A . 37 TYR HA   1 1 
       12 12021 1 1 37 TYR HB2  H 50.134 41.394 37.605 1.00 . A A . 37 TYR HB2  1 1 
       12 12022 1 1 37 TYR HB3  H 51.080 42.668 36.921 1.00 . A A . 37 TYR HB3  1 1 
       12 12023 1 1 37 TYR HD1  H 49.824 39.250 36.488 1.00 . A A . 37 TYR HD1  1 1 
       12 12024 1 1 37 TYR HD2  H 52.508 42.218 34.901 1.00 . A A . 37 TYR HD2  1 1 
       12 12025 1 1 37 TYR HE1  H 50.030 37.951 34.397 1.00 . A A . 37 TYR HE1  1 1 
       12 12026 1 1 37 TYR HE2  H 52.565 41.007 32.734 1.00 . A A . 37 TYR HE2  1 1 
       12 12027 1 1 37 TYR HH   H 51.854 39.139 31.573 1.00 . A A . 37 TYR HH   1 1 
       12 12028 1 1 37 TYR N    N 51.991 42.050 39.334 1.00 . A A . 37 TYR N    1 1 
       12 12029 1 1 37 TYR O    O 54.235 42.524 37.694 1.00 . A A . 37 TYR O    1 1 
       12 12030 1 1 37 TYR OH   O 51.362 38.689 32.261 1.00 . A A . 37 TYR OH   1 1 
       12 12031 1 1 38 GLY C    C 55.401 40.717 34.863 1.00 . A A . 38 GLY C    1 1 
       12 12032 1 1 38 GLY CA   C 55.461 40.346 36.342 1.00 . A A . 38 GLY CA   1 1 
       12 12033 1 1 38 GLY H    H 53.584 39.544 36.906 1.00 . A A . 38 GLY H    1 1 
       12 12034 1 1 38 GLY HA2  H 56.134 41.031 36.865 1.00 . A A . 38 GLY HA2  1 1 
       12 12035 1 1 38 GLY HA3  H 55.866 39.340 36.441 1.00 . A A . 38 GLY HA3  1 1 
       12 12036 1 1 38 GLY N    N 54.146 40.379 36.973 1.00 . A A . 38 GLY N    1 1 
       12 12037 1 1 38 GLY O    O 55.501 41.871 34.473 1.00 . A A . 38 GLY O    1 1 
       12 12038 1 1 39 GLY C    C 55.594 38.470 31.849 1.00 . A A . 39 GLY C    1 1 
       12 12039 1 1 39 GLY CA   C 55.368 39.793 32.569 1.00 . A A . 39 GLY CA   1 1 
       12 12040 1 1 39 GLY H    H 55.034 38.796 34.442 1.00 . A A . 39 GLY H    1 1 
       12 12041 1 1 39 GLY HA2  H 54.463 40.239 32.171 1.00 . A A . 39 GLY HA2  1 1 
       12 12042 1 1 39 GLY HA3  H 56.209 40.454 32.325 1.00 . A A . 39 GLY HA3  1 1 
       12 12043 1 1 39 GLY N    N 55.267 39.680 34.030 1.00 . A A . 39 GLY N    1 1 
       12 12044 1 1 39 GLY O    O 55.810 38.478 30.643 1.00 . A A . 39 GLY O    1 1 
       12 12045 1 1 40 CYS C    C 54.922 34.990 32.621 1.00 . A A . 40 CYS C    1 1 
       12 12046 1 1 40 CYS CA   C 55.878 36.025 32.012 1.00 . A A . 40 CYS CA   1 1 
       12 12047 1 1 40 CYS CB   C 57.345 35.660 32.302 1.00 . A A . 40 CYS CB   1 1 
       12 12048 1 1 40 CYS H    H 55.255 37.370 33.513 1.00 . A A . 40 CYS H    1 1 
       12 12049 1 1 40 CYS HA   H 55.742 36.023 30.929 1.00 . A A . 40 CYS HA   1 1 
       12 12050 1 1 40 CYS HB2  H 57.443 35.461 33.368 1.00 . A A . 40 CYS HB2  1 1 
       12 12051 1 1 40 CYS HB3  H 57.593 34.732 31.785 1.00 . A A . 40 CYS HB3  1 1 
       12 12052 1 1 40 CYS N    N 55.566 37.343 32.561 1.00 . A A . 40 CYS N    1 1 
       12 12053 1 1 40 CYS O    O 55.202 34.432 33.688 1.00 . A A . 40 CYS O    1 1 
       12 12054 1 1 40 CYS SG   S 58.565 36.920 31.865 1.00 . A A . 40 CYS SG   1 1 
       12 12055 1 1 41 GLY C    C 51.678 34.710 33.275 1.00 . A A . 41 GLY C    1 1 
       12 12056 1 1 41 GLY CA   C 52.693 33.940 32.432 1.00 . A A . 41 GLY CA   1 1 
       12 12057 1 1 41 GLY H    H 53.622 35.322 31.115 1.00 . A A . 41 GLY H    1 1 
       12 12058 1 1 41 GLY HA2  H 52.175 33.510 31.578 1.00 . A A . 41 GLY HA2  1 1 
       12 12059 1 1 41 GLY HA3  H 53.086 33.125 33.036 1.00 . A A . 41 GLY HA3  1 1 
       12 12060 1 1 41 GLY N    N 53.788 34.779 31.950 1.00 . A A . 41 GLY N    1 1 
       12 12061 1 1 41 GLY O    O 51.969 35.792 33.791 1.00 . A A . 41 GLY O    1 1 
       12 12062 1 1 42 GLY C    C 48.052 34.064 33.757 1.00 . A A . 42 GLY C    1 1 
       12 12063 1 1 42 GLY CA   C 49.389 34.681 34.155 1.00 . A A . 42 GLY CA   1 1 
       12 12064 1 1 42 GLY H    H 50.317 33.263 32.912 1.00 . A A . 42 GLY H    1 1 
       12 12065 1 1 42 GLY HA2  H 49.587 34.442 35.194 1.00 . A A . 42 GLY HA2  1 1 
       12 12066 1 1 42 GLY HA3  H 49.323 35.759 34.043 1.00 . A A . 42 GLY HA3  1 1 
       12 12067 1 1 42 GLY N    N 50.480 34.143 33.369 1.00 . A A . 42 GLY N    1 1 
       12 12068 1 1 42 GLY O    O 47.799 33.810 32.575 1.00 . A A . 42 GLY O    1 1 
       12 12069 1 1 43 ASN C    C 44.881 34.448 34.059 1.00 . A A . 43 ASN C    1 1 
       12 12070 1 1 43 ASN CA   C 45.840 33.323 34.512 1.00 . A A . 43 ASN CA   1 1 
       12 12071 1 1 43 ASN CB   C 45.366 32.615 35.795 1.00 . A A . 43 ASN CB   1 1 
       12 12072 1 1 43 ASN CG   C 45.054 33.565 36.941 1.00 . A A . 43 ASN CG   1 1 
       12 12073 1 1 43 ASN H    H 47.509 33.998 35.687 1.00 . A A . 43 ASN H    1 1 
       12 12074 1 1 43 ASN HA   H 45.873 32.578 33.716 1.00 . A A . 43 ASN HA   1 1 
       12 12075 1 1 43 ASN HB2  H 44.485 32.025 35.587 1.00 . A A . 43 ASN HB2  1 1 
       12 12076 1 1 43 ASN HB3  H 46.154 31.927 36.136 1.00 . A A . 43 ASN HB3  1 1 
       12 12077 1 1 43 ASN HD21 H 44.241 32.090 38.021 1.00 . A A . 43 ASN HD21 1 1 
       12 12078 1 1 43 ASN HD22 H 44.293 33.645 38.783 1.00 . A A . 43 ASN HD22 1 1 
       12 12079 1 1 43 ASN N    N 47.192 33.807 34.733 1.00 . A A . 43 ASN N    1 1 
       12 12080 1 1 43 ASN ND2  N 44.385 33.080 37.946 1.00 . A A . 43 ASN ND2  1 1 
       12 12081 1 1 43 ASN O    O 45.278 35.587 33.836 1.00 . A A . 43 ASN O    1 1 
       12 12082 1 1 43 ASN OD1  O 45.316 34.747 36.924 1.00 . A A . 43 ASN OD1  1 1 
       12 12083 1 1 44 ALA C    C 42.141 36.066 34.867 1.00 . A A . 44 ALA C    1 1 
       12 12084 1 1 44 ALA CA   C 42.544 35.165 33.683 1.00 . A A . 44 ALA CA   1 1 
       12 12085 1 1 44 ALA CB   C 41.353 34.445 33.040 1.00 . A A . 44 ALA CB   1 1 
       12 12086 1 1 44 ALA H    H 43.287 33.219 34.167 1.00 . A A . 44 ALA H    1 1 
       12 12087 1 1 44 ALA HA   H 42.946 35.834 32.919 1.00 . A A . 44 ALA HA   1 1 
       12 12088 1 1 44 ALA HB1  H 40.562 35.155 32.819 1.00 . A A . 44 ALA HB1  1 1 
       12 12089 1 1 44 ALA HB2  H 41.677 33.969 32.116 1.00 . A A . 44 ALA HB2  1 1 
       12 12090 1 1 44 ALA HB3  H 40.983 33.685 33.717 1.00 . A A . 44 ALA HB3  1 1 
       12 12091 1 1 44 ALA N    N 43.574 34.168 33.995 1.00 . A A . 44 ALA N    1 1 
       12 12092 1 1 44 ALA O    O 41.217 36.877 34.751 1.00 . A A . 44 ALA O    1 1 
       12 12093 1 1 45 ASN C    C 43.606 38.040 37.153 1.00 . A A . 45 ASN C    1 1 
       12 12094 1 1 45 ASN CA   C 42.604 36.893 37.153 1.00 . A A . 45 ASN CA   1 1 
       12 12095 1 1 45 ASN CB   C 42.560 36.138 38.487 1.00 . A A . 45 ASN CB   1 1 
       12 12096 1 1 45 ASN CG   C 41.268 35.455 38.801 1.00 . A A . 45 ASN CG   1 1 
       12 12097 1 1 45 ASN H    H 43.620 35.369 36.074 1.00 . A A . 45 ASN H    1 1 
       12 12098 1 1 45 ASN HA   H 41.654 37.404 37.012 1.00 . A A . 45 ASN HA   1 1 
       12 12099 1 1 45 ASN HB2  H 43.393 35.456 38.589 1.00 . A A . 45 ASN HB2  1 1 
       12 12100 1 1 45 ASN HB3  H 42.638 36.884 39.265 1.00 . A A . 45 ASN HB3  1 1 
       12 12101 1 1 45 ASN HD21 H 40.178 36.860 37.870 1.00 . A A . 45 ASN HD21 1 1 
       12 12102 1 1 45 ASN HD22 H 39.309 35.560 38.686 1.00 . A A . 45 ASN HD22 1 1 
       12 12103 1 1 45 ASN N    N 42.806 35.972 36.024 1.00 . A A . 45 ASN N    1 1 
       12 12104 1 1 45 ASN ND2  N 40.151 36.041 38.455 1.00 . A A . 45 ASN ND2  1 1 
       12 12105 1 1 45 ASN O    O 44.202 38.364 38.171 1.00 . A A . 45 ASN O    1 1 
       12 12106 1 1 45 ASN OD1  O 41.220 34.458 39.480 1.00 . A A . 45 ASN OD1  1 1 
       12 12107 1 1 46 ASN C    C 43.736 41.144 35.716 1.00 . A A . 46 ASN C    1 1 
       12 12108 1 1 46 ASN CA   C 44.602 39.882 35.840 1.00 . A A . 46 ASN CA   1 1 
       12 12109 1 1 46 ASN CB   C 45.560 39.636 34.665 1.00 . A A . 46 ASN CB   1 1 
       12 12110 1 1 46 ASN CG   C 44.861 39.346 33.345 1.00 . A A . 46 ASN CG   1 1 
       12 12111 1 1 46 ASN H    H 43.237 38.390 35.198 1.00 . A A . 46 ASN H    1 1 
       12 12112 1 1 46 ASN HA   H 45.212 40.013 36.731 1.00 . A A . 46 ASN HA   1 1 
       12 12113 1 1 46 ASN HB2  H 46.177 40.527 34.522 1.00 . A A . 46 ASN HB2  1 1 
       12 12114 1 1 46 ASN HB3  H 46.221 38.805 34.906 1.00 . A A . 46 ASN HB3  1 1 
       12 12115 1 1 46 ASN HD21 H 44.900 37.340 33.604 1.00 . A A . 46 ASN HD21 1 1 
       12 12116 1 1 46 ASN HD22 H 44.147 37.997 32.154 1.00 . A A . 46 ASN HD22 1 1 
       12 12117 1 1 46 ASN N    N 43.757 38.709 36.003 1.00 . A A . 46 ASN N    1 1 
       12 12118 1 1 46 ASN ND2  N 44.496 38.118 33.080 1.00 . A A . 46 ASN ND2  1 1 
       12 12119 1 1 46 ASN O    O 43.645 41.743 34.662 1.00 . A A . 46 ASN O    1 1 
       12 12120 1 1 46 ASN OD1  O 44.654 40.188 32.504 1.00 . A A . 46 ASN OD1  1 1 
       12 12121 1 1 47 PHE C    C 42.969 44.031 36.865 1.00 . A A . 47 PHE C    1 1 
       12 12122 1 1 47 PHE CA   C 42.191 42.723 36.742 1.00 . A A . 47 PHE CA   1 1 
       12 12123 1 1 47 PHE CB   C 41.137 42.687 37.840 1.00 . A A . 47 PHE CB   1 1 
       12 12124 1 1 47 PHE CD1  C 40.051 40.543 36.986 1.00 . A A . 47 PHE CD1  1 1 
       12 12125 1 1 47 PHE CD2  C 39.985 41.088 39.346 1.00 . A A . 47 PHE CD2  1 1 
       12 12126 1 1 47 PHE CE1  C 39.304 39.382 37.232 1.00 . A A . 47 PHE CE1  1 1 
       12 12127 1 1 47 PHE CE2  C 39.158 39.996 39.568 1.00 . A A . 47 PHE CE2  1 1 
       12 12128 1 1 47 PHE CG   C 40.391 41.396 38.048 1.00 . A A . 47 PHE CG   1 1 
       12 12129 1 1 47 PHE CZ   C 38.817 39.124 38.527 1.00 . A A . 47 PHE CZ   1 1 
       12 12130 1 1 47 PHE H    H 43.203 41.078 37.677 1.00 . A A . 47 PHE H    1 1 
       12 12131 1 1 47 PHE HA   H 41.702 42.712 35.781 1.00 . A A . 47 PHE HA   1 1 
       12 12132 1 1 47 PHE HB2  H 41.624 42.939 38.776 1.00 . A A . 47 PHE HB2  1 1 
       12 12133 1 1 47 PHE HB3  H 40.405 43.479 37.639 1.00 . A A . 47 PHE HB3  1 1 
       12 12134 1 1 47 PHE HD1  H 40.382 40.776 35.969 1.00 . A A . 47 PHE HD1  1 1 
       12 12135 1 1 47 PHE HD2  H 40.282 41.736 40.160 1.00 . A A . 47 PHE HD2  1 1 
       12 12136 1 1 47 PHE HE1  H 39.087 38.705 36.410 1.00 . A A . 47 PHE HE1  1 1 
       12 12137 1 1 47 PHE HE2  H 38.776 39.883 40.562 1.00 . A A . 47 PHE HE2  1 1 
       12 12138 1 1 47 PHE HZ   H 38.199 38.263 38.710 1.00 . A A . 47 PHE HZ   1 1 
       12 12139 1 1 47 PHE N    N 43.059 41.540 36.794 1.00 . A A . 47 PHE N    1 1 
       12 12140 1 1 47 PHE O    O 43.963 44.102 37.586 1.00 . A A . 47 PHE O    1 1 
       12 12141 1 1 48 GLU C    C 42.917 47.059 37.766 1.00 . A A . 48 GLU C    1 1 
       12 12142 1 1 48 GLU CA   C 43.013 46.433 36.370 1.00 . A A . 48 GLU CA   1 1 
       12 12143 1 1 48 GLU CB   C 42.339 47.348 35.327 1.00 . A A . 48 GLU CB   1 1 
       12 12144 1 1 48 GLU CD   C 43.935 46.594 33.506 1.00 . A A . 48 GLU CD   1 1 
       12 12145 1 1 48 GLU CG   C 42.474 46.841 33.879 1.00 . A A . 48 GLU CG   1 1 
       12 12146 1 1 48 GLU H    H 41.711 44.918 35.579 1.00 . A A . 48 GLU H    1 1 
       12 12147 1 1 48 GLU HA   H 44.079 46.355 36.135 1.00 . A A . 48 GLU HA   1 1 
       12 12148 1 1 48 GLU HB2  H 41.282 47.446 35.571 1.00 . A A . 48 GLU HB2  1 1 
       12 12149 1 1 48 GLU HB3  H 42.790 48.333 35.398 1.00 . A A . 48 GLU HB3  1 1 
       12 12150 1 1 48 GLU HG2  H 41.914 45.925 33.754 1.00 . A A . 48 GLU HG2  1 1 
       12 12151 1 1 48 GLU HG3  H 42.034 47.585 33.215 1.00 . A A . 48 GLU HG3  1 1 
       12 12152 1 1 48 GLU N    N 42.413 45.097 36.312 1.00 . A A . 48 GLU N    1 1 
       12 12153 1 1 48 GLU O    O 43.902 47.556 38.309 1.00 . A A . 48 GLU O    1 1 
       12 12154 1 1 48 GLU OE1  O 44.475 45.524 33.878 1.00 . A A . 48 GLU OE1  1 1 
       12 12155 1 1 48 GLU OE2  O 44.570 47.518 32.962 1.00 . A A . 48 GLU OE2  1 1 
       12 12156 1 1 49 THR C    C 40.299 46.952 40.411 1.00 . A A . 49 THR C    1 1 
       12 12157 1 1 49 THR CA   C 41.470 47.636 39.694 1.00 . A A . 49 THR CA   1 1 
       12 12158 1 1 49 THR CB   C 41.210 49.154 39.639 1.00 . A A . 49 THR CB   1 1 
       12 12159 1 1 49 THR CG2  C 42.365 50.012 39.148 1.00 . A A . 49 THR CG2  1 1 
       12 12160 1 1 49 THR H    H 40.977 46.578 37.882 1.00 . A A . 49 THR H    1 1 
       12 12161 1 1 49 THR HA   H 42.358 47.494 40.306 1.00 . A A . 49 THR HA   1 1 
       12 12162 1 1 49 THR HB   H 40.995 49.492 40.648 1.00 . A A . 49 THR HB   1 1 
       12 12163 1 1 49 THR HG1  H 40.424 49.596 37.962 1.00 . A A . 49 THR HG1  1 1 
       12 12164 1 1 49 THR HG21 H 42.134 51.064 39.283 1.00 . A A . 49 THR HG21 1 1 
       12 12165 1 1 49 THR HG22 H 43.264 49.779 39.713 1.00 . A A . 49 THR HG22 1 1 
       12 12166 1 1 49 THR HG23 H 42.560 49.833 38.085 1.00 . A A . 49 THR HG23 1 1 
       12 12167 1 1 49 THR N    N 41.724 47.052 38.360 1.00 . A A . 49 THR N    1 1 
       12 12168 1 1 49 THR O    O 39.577 46.116 39.861 1.00 . A A . 49 THR O    1 1 
       12 12169 1 1 49 THR OG1  O 40.075 49.421 38.848 1.00 . A A . 49 THR OG1  1 1 
       12 12170 1 1 50 ARG C    C 37.507 47.277 41.693 1.00 . A A . 50 ARG C    1 1 
       12 12171 1 1 50 ARG CA   C 38.834 47.010 42.418 1.00 . A A . 50 ARG CA   1 1 
       12 12172 1 1 50 ARG CB   C 38.808 47.756 43.764 1.00 . A A . 50 ARG CB   1 1 
       12 12173 1 1 50 ARG CD   C 39.986 48.307 45.961 1.00 . A A . 50 ARG CD   1 1 
       12 12174 1 1 50 ARG CG   C 40.101 47.631 44.586 1.00 . A A . 50 ARG CG   1 1 
       12 12175 1 1 50 ARG CZ   C 39.360 50.570 46.824 1.00 . A A . 50 ARG CZ   1 1 
       12 12176 1 1 50 ARG H    H 40.705 48.017 42.061 1.00 . A A . 50 ARG H    1 1 
       12 12177 1 1 50 ARG HA   H 38.877 45.934 42.610 1.00 . A A . 50 ARG HA   1 1 
       12 12178 1 1 50 ARG HB2  H 38.605 48.812 43.579 1.00 . A A . 50 ARG HB2  1 1 
       12 12179 1 1 50 ARG HB3  H 37.978 47.362 44.363 1.00 . A A . 50 ARG HB3  1 1 
       12 12180 1 1 50 ARG HD2  H 39.167 47.832 46.512 1.00 . A A . 50 ARG HD2  1 1 
       12 12181 1 1 50 ARG HD3  H 40.916 48.124 46.505 1.00 . A A . 50 ARG HD3  1 1 
       12 12182 1 1 50 ARG HE   H 40.024 50.199 44.985 1.00 . A A . 50 ARG HE   1 1 
       12 12183 1 1 50 ARG HG2  H 40.336 46.575 44.731 1.00 . A A . 50 ARG HG2  1 1 
       12 12184 1 1 50 ARG HG3  H 40.920 48.106 44.044 1.00 . A A . 50 ARG HG3  1 1 
       12 12185 1 1 50 ARG HH11 H 39.379 49.187 48.261 1.00 . A A . 50 ARG HH11 1 1 
       12 12186 1 1 50 ARG HH12 H 38.916 50.784 48.771 1.00 . A A . 50 ARG HH12 1 1 
       12 12187 1 1 50 ARG HH21 H 39.463 52.239 45.714 1.00 . A A . 50 ARG HH21 1 1 
       12 12188 1 1 50 ARG HH22 H 38.965 52.468 47.359 1.00 . A A . 50 ARG HH22 1 1 
       12 12189 1 1 50 ARG N    N 40.028 47.384 41.647 1.00 . A A . 50 ARG N    1 1 
       12 12190 1 1 50 ARG NE   N 39.758 49.763 45.848 1.00 . A A . 50 ARG NE   1 1 
       12 12191 1 1 50 ARG NH1  N 39.127 50.131 48.028 1.00 . A A . 50 ARG NH1  1 1 
       12 12192 1 1 50 ARG NH2  N 39.196 51.844 46.596 1.00 . A A . 50 ARG NH2  1 1 
       12 12193 1 1 50 ARG O    O 36.473 46.718 42.071 1.00 . A A . 50 ARG O    1 1 
       12 12194 1 1 51 ALA C    C 36.038 47.274 38.910 1.00 . A A . 51 ALA C    1 1 
       12 12195 1 1 51 ALA CA   C 36.288 48.425 39.894 1.00 . A A . 51 ALA CA   1 1 
       12 12196 1 1 51 ALA CB   C 36.444 49.772 39.181 1.00 . A A . 51 ALA CB   1 1 
       12 12197 1 1 51 ALA H    H 38.357 48.589 40.397 1.00 . A A . 51 ALA H    1 1 
       12 12198 1 1 51 ALA HA   H 35.423 48.492 40.553 1.00 . A A . 51 ALA HA   1 1 
       12 12199 1 1 51 ALA HB1  H 35.556 49.985 38.587 1.00 . A A . 51 ALA HB1  1 1 
       12 12200 1 1 51 ALA HB2  H 36.582 50.567 39.909 1.00 . A A . 51 ALA HB2  1 1 
       12 12201 1 1 51 ALA HB3  H 37.309 49.755 38.510 1.00 . A A . 51 ALA HB3  1 1 
       12 12202 1 1 51 ALA N    N 37.483 48.168 40.695 1.00 . A A . 51 ALA N    1 1 
       12 12203 1 1 51 ALA O    O 34.952 46.686 38.907 1.00 . A A . 51 ALA O    1 1 
       12 12204 1 1 52 GLU C    C 36.811 44.469 37.910 1.00 . A A . 52 GLU C    1 1 
       12 12205 1 1 52 GLU CA   C 37.007 45.797 37.199 1.00 . A A . 52 GLU CA   1 1 
       12 12206 1 1 52 GLU CB   C 38.276 45.780 36.347 1.00 . A A . 52 GLU CB   1 1 
       12 12207 1 1 52 GLU CD   C 39.299 44.698 34.359 1.00 . A A . 52 GLU CD   1 1 
       12 12208 1 1 52 GLU CG   C 38.226 44.571 35.418 1.00 . A A . 52 GLU CG   1 1 
       12 12209 1 1 52 GLU H    H 37.934 47.423 38.199 1.00 . A A . 52 GLU H    1 1 
       12 12210 1 1 52 GLU HA   H 36.171 45.938 36.517 1.00 . A A . 52 GLU HA   1 1 
       12 12211 1 1 52 GLU HB2  H 38.313 46.699 35.760 1.00 . A A . 52 GLU HB2  1 1 
       12 12212 1 1 52 GLU HB3  H 39.163 45.728 36.988 1.00 . A A . 52 GLU HB3  1 1 
       12 12213 1 1 52 GLU HG2  H 38.390 43.653 36.000 1.00 . A A . 52 GLU HG2  1 1 
       12 12214 1 1 52 GLU HG3  H 37.246 44.515 34.947 1.00 . A A . 52 GLU HG3  1 1 
       12 12215 1 1 52 GLU N    N 37.059 46.916 38.129 1.00 . A A . 52 GLU N    1 1 
       12 12216 1 1 52 GLU O    O 35.956 43.695 37.495 1.00 . A A . 52 GLU O    1 1 
       12 12217 1 1 52 GLU OE1  O 40.357 44.110 34.614 1.00 . A A . 52 GLU OE1  1 1 
       12 12218 1 1 52 GLU OE2  O 39.024 45.438 33.399 1.00 . A A . 52 GLU OE2  1 1 
       12 12219 1 1 53 CYS C    C 35.846 42.604 40.095 1.00 . A A . 53 CYS C    1 1 
       12 12220 1 1 53 CYS CA   C 37.310 42.989 39.810 1.00 . A A . 53 CYS CA   1 1 
       12 12221 1 1 53 CYS CB   C 38.090 43.090 41.126 1.00 . A A . 53 CYS CB   1 1 
       12 12222 1 1 53 CYS H    H 38.197 44.886 39.323 1.00 . A A . 53 CYS H    1 1 
       12 12223 1 1 53 CYS HA   H 37.729 42.200 39.194 1.00 . A A . 53 CYS HA   1 1 
       12 12224 1 1 53 CYS HB2  H 38.402 42.077 41.392 1.00 . A A . 53 CYS HB2  1 1 
       12 12225 1 1 53 CYS HB3  H 39.000 43.673 40.975 1.00 . A A . 53 CYS HB3  1 1 
       12 12226 1 1 53 CYS N    N 37.457 44.246 39.069 1.00 . A A . 53 CYS N    1 1 
       12 12227 1 1 53 CYS O    O 35.463 41.433 40.169 1.00 . A A . 53 CYS O    1 1 
       12 12228 1 1 53 CYS SG   S 37.174 43.741 42.554 1.00 . A A . 53 CYS SG   1 1 
       12 12229 1 1 54 ARG C    C 32.895 43.204 39.027 1.00 . A A . 54 ARG C    1 1 
       12 12230 1 1 54 ARG CA   C 33.543 43.484 40.367 1.00 . A A . 54 ARG CA   1 1 
       12 12231 1 1 54 ARG CB   C 32.969 44.733 41.031 1.00 . A A . 54 ARG CB   1 1 
       12 12232 1 1 54 ARG CD   C 33.033 46.233 43.064 1.00 . A A . 54 ARG CD   1 1 
       12 12233 1 1 54 ARG CG   C 33.547 44.944 42.440 1.00 . A A . 54 ARG CG   1 1 
       12 12234 1 1 54 ARG CZ   C 30.876 47.046 44.001 1.00 . A A . 54 ARG CZ   1 1 
       12 12235 1 1 54 ARG H    H 35.381 44.552 40.127 1.00 . A A . 54 ARG H    1 1 
       12 12236 1 1 54 ARG HA   H 33.335 42.615 40.999 1.00 . A A . 54 ARG HA   1 1 
       12 12237 1 1 54 ARG HB2  H 33.196 45.603 40.419 1.00 . A A . 54 ARG HB2  1 1 
       12 12238 1 1 54 ARG HB3  H 31.888 44.647 41.098 1.00 . A A . 54 ARG HB3  1 1 
       12 12239 1 1 54 ARG HD2  H 33.602 46.414 43.974 1.00 . A A . 54 ARG HD2  1 1 
       12 12240 1 1 54 ARG HD3  H 33.213 47.061 42.372 1.00 . A A . 54 ARG HD3  1 1 
       12 12241 1 1 54 ARG HE   H 31.177 45.233 43.192 1.00 . A A . 54 ARG HE   1 1 
       12 12242 1 1 54 ARG HG2  H 33.299 44.095 43.081 1.00 . A A . 54 ARG HG2  1 1 
       12 12243 1 1 54 ARG HG3  H 34.628 45.021 42.383 1.00 . A A . 54 ARG HG3  1 1 
       12 12244 1 1 54 ARG HH11 H 32.363 48.360 44.169 1.00 . A A . 54 ARG HH11 1 1 
       12 12245 1 1 54 ARG HH12 H 30.855 48.902 44.816 1.00 . A A . 54 ARG HH12 1 1 
       12 12246 1 1 54 ARG HH21 H 29.279 45.879 44.218 1.00 . A A . 54 ARG HH21 1 1 
       12 12247 1 1 54 ARG HH22 H 29.105 47.539 44.753 1.00 . A A . 54 ARG HH22 1 1 
       12 12248 1 1 54 ARG N    N 34.985 43.631 40.226 1.00 . A A . 54 ARG N    1 1 
       12 12249 1 1 54 ARG NE   N 31.597 46.129 43.385 1.00 . A A . 54 ARG NE   1 1 
       12 12250 1 1 54 ARG NH1  N 31.390 48.187 44.361 1.00 . A A . 54 ARG NH1  1 1 
       12 12251 1 1 54 ARG NH2  N 29.631 46.823 44.288 1.00 . A A . 54 ARG NH2  1 1 
       12 12252 1 1 54 ARG O    O 32.113 42.276 38.918 1.00 . A A . 54 ARG O    1 1 
       12 12253 1 1 55 HIS C    C 33.006 42.437 36.033 1.00 . A A . 55 HIS C    1 1 
       12 12254 1 1 55 HIS CA   C 32.643 43.796 36.650 1.00 . A A . 55 HIS CA   1 1 
       12 12255 1 1 55 HIS CB   C 33.024 44.972 35.745 1.00 . A A . 55 HIS CB   1 1 
       12 12256 1 1 55 HIS CD2  C 32.189 47.003 37.108 1.00 . A A . 55 HIS CD2  1 1 
       12 12257 1 1 55 HIS CE1  C 30.926 47.975 35.571 1.00 . A A . 55 HIS CE1  1 1 
       12 12258 1 1 55 HIS CG   C 32.180 46.211 35.993 1.00 . A A . 55 HIS CG   1 1 
       12 12259 1 1 55 HIS H    H 34.005 44.594 38.095 1.00 . A A . 55 HIS H    1 1 
       12 12260 1 1 55 HIS HA   H 31.551 43.780 36.716 1.00 . A A . 55 HIS HA   1 1 
       12 12261 1 1 55 HIS HB2  H 34.080 45.201 35.864 1.00 . A A . 55 HIS HB2  1 1 
       12 12262 1 1 55 HIS HB3  H 32.879 44.661 34.707 1.00 . A A . 55 HIS HB3  1 1 
       12 12263 1 1 55 HIS HD1  H 31.309 46.538 34.076 1.00 . A A . 55 HIS HD1  1 1 
       12 12264 1 1 55 HIS HD2  H 32.821 46.854 37.976 1.00 . A A . 55 HIS HD2  1 1 
       12 12265 1 1 55 HIS HE1  H 30.412 48.751 35.005 1.00 . A A . 55 HIS HE1  1 1 
       12 12266 1 1 55 HIS HE2  H 31.419 48.982 37.344 1.00 . A A . 55 HIS HE2  1 1 
       12 12267 1 1 55 HIS N    N 33.202 43.996 37.999 1.00 . A A . 55 HIS N    1 1 
       12 12268 1 1 55 HIS ND1  N 31.376 46.818 35.053 1.00 . A A . 55 HIS ND1  1 1 
       12 12269 1 1 55 HIS NE2  N 31.407 48.112 36.830 1.00 . A A . 55 HIS NE2  1 1 
       12 12270 1 1 55 HIS O    O 32.207 41.917 35.275 1.00 . A A . 55 HIS O    1 1 
       12 12271 1 1 56 THR C    C 34.183 39.348 36.779 1.00 . A A . 56 THR C    1 1 
       12 12272 1 1 56 THR CA   C 34.623 40.546 35.935 1.00 . A A . 56 THR CA   1 1 
       12 12273 1 1 56 THR CB   C 36.155 40.594 35.818 1.00 . A A . 56 THR CB   1 1 
       12 12274 1 1 56 THR CG2  C 36.723 39.471 34.952 1.00 . A A . 56 THR CG2  1 1 
       12 12275 1 1 56 THR H    H 34.828 42.426 36.894 1.00 . A A . 56 THR H    1 1 
       12 12276 1 1 56 THR HA   H 34.236 40.393 34.929 1.00 . A A . 56 THR HA   1 1 
       12 12277 1 1 56 THR HB   H 36.614 40.556 36.810 1.00 . A A . 56 THR HB   1 1 
       12 12278 1 1 56 THR HG1  H 37.446 41.766 34.954 1.00 . A A . 56 THR HG1  1 1 
       12 12279 1 1 56 THR HG21 H 37.776 39.644 34.742 1.00 . A A . 56 THR HG21 1 1 
       12 12280 1 1 56 THR HG22 H 36.618 38.520 35.458 1.00 . A A . 56 THR HG22 1 1 
       12 12281 1 1 56 THR HG23 H 36.184 39.439 34.000 1.00 . A A . 56 THR HG23 1 1 
       12 12282 1 1 56 THR N    N 34.132 41.842 36.440 1.00 . A A . 56 THR N    1 1 
       12 12283 1 1 56 THR O    O 34.142 38.238 36.259 1.00 . A A . 56 THR O    1 1 
       12 12284 1 1 56 THR OG1  O 36.520 41.805 35.203 1.00 . A A . 56 THR OG1  1 1 
       12 12285 1 1 57 CYS C    C 32.062 38.750 39.694 1.00 . A A . 57 CYS C    1 1 
       12 12286 1 1 57 CYS CA   C 33.332 38.423 38.888 1.00 . A A . 57 CYS CA   1 1 
       12 12287 1 1 57 CYS CB   C 34.497 37.918 39.764 1.00 . A A . 57 CYS CB   1 1 
       12 12288 1 1 57 CYS H    H 33.878 40.459 38.441 1.00 . A A . 57 CYS H    1 1 
       12 12289 1 1 57 CYS HA   H 33.053 37.588 38.238 1.00 . A A . 57 CYS HA   1 1 
       12 12290 1 1 57 CYS HB2  H 35.436 38.185 39.290 1.00 . A A . 57 CYS HB2  1 1 
       12 12291 1 1 57 CYS HB3  H 34.472 38.407 40.745 1.00 . A A . 57 CYS HB3  1 1 
       12 12292 1 1 57 CYS N    N 33.793 39.530 38.047 1.00 . A A . 57 CYS N    1 1 
       12 12293 1 1 57 CYS O    O 31.069 38.041 39.576 1.00 . A A . 57 CYS O    1 1 
       12 12294 1 1 57 CYS SG   S 34.485 36.121 39.978 1.00 . A A . 57 CYS SG   1 1 
       12 12295 1 1 58 VAL C    C 30.244 41.572 40.930 1.00 . A A . 58 VAL C    1 1 
       12 12296 1 1 58 VAL CA   C 30.885 40.223 41.321 1.00 . A A . 58 VAL CA   1 1 
       12 12297 1 1 58 VAL CB   C 31.263 40.085 42.812 1.00 . A A . 58 VAL CB   1 1 
       12 12298 1 1 58 VAL CG1  C 32.489 40.921 43.214 1.00 . A A . 58 VAL CG1  1 1 
       12 12299 1 1 58 VAL CG2  C 30.090 40.415 43.740 1.00 . A A . 58 VAL CG2  1 1 
       12 12300 1 1 58 VAL H    H 32.863 40.421 40.480 1.00 . A A . 58 VAL H    1 1 
       12 12301 1 1 58 VAL HA   H 30.103 39.485 41.177 1.00 . A A . 58 VAL HA   1 1 
       12 12302 1 1 58 VAL HB   H 31.527 39.040 42.978 1.00 . A A . 58 VAL HB   1 1 
       12 12303 1 1 58 VAL HG11 H 32.676 40.773 44.281 1.00 . A A . 58 VAL HG11 1 1 
       12 12304 1 1 58 VAL HG12 H 33.363 40.606 42.659 1.00 . A A . 58 VAL HG12 1 1 
       12 12305 1 1 58 VAL HG13 H 32.314 41.977 43.050 1.00 . A A . 58 VAL HG13 1 1 
       12 12306 1 1 58 VAL HG21 H 30.340 40.116 44.752 1.00 . A A . 58 VAL HG21 1 1 
       12 12307 1 1 58 VAL HG22 H 29.852 41.473 43.725 1.00 . A A . 58 VAL HG22 1 1 
       12 12308 1 1 58 VAL HG23 H 29.211 39.833 43.432 1.00 . A A . 58 VAL HG23 1 1 
       12 12309 1 1 58 VAL N    N 32.027 39.845 40.463 1.00 . A A . 58 VAL N    1 1 
       12 12310 1 1 58 VAL O    O 30.443 42.635 41.535 1.00 . A A . 58 VAL O    1 1 
       12 12311 1 1 59 ALA C    C 27.232 42.677 39.682 1.00 . A A . 59 ALA C    1 1 
       12 12312 1 1 59 ALA CA   C 28.721 42.681 39.315 1.00 . A A . 59 ALA CA   1 1 
       12 12313 1 1 59 ALA CB   C 28.954 42.743 37.798 1.00 . A A . 59 ALA CB   1 1 
       12 12314 1 1 59 ALA H    H 29.314 40.636 39.417 1.00 . A A . 59 ALA H    1 1 
       12 12315 1 1 59 ALA HA   H 29.165 43.582 39.728 1.00 . A A . 59 ALA HA   1 1 
       12 12316 1 1 59 ALA HB1  H 28.626 43.693 37.393 1.00 . A A . 59 ALA HB1  1 1 
       12 12317 1 1 59 ALA HB2  H 30.010 42.616 37.584 1.00 . A A . 59 ALA HB2  1 1 
       12 12318 1 1 59 ALA HB3  H 28.420 41.930 37.312 1.00 . A A . 59 ALA HB3  1 1 
       12 12319 1 1 59 ALA N    N 29.437 41.526 39.863 1.00 . A A . 59 ALA N    1 1 
       12 12320 1 1 59 ALA O    O 26.755 41.756 40.329 1.00 . A A . 59 ALA O    1 1 
       12 12321 1 1 60 SER C    C 24.547 43.663 40.914 1.00 . A A . 60 SER C    1 1 
       12 12322 1 1 60 SER CA   C 25.018 43.818 39.461 1.00 . A A . 60 SER CA   1 1 
       12 12323 1 1 60 SER CB   C 24.286 42.855 38.523 1.00 . A A . 60 SER CB   1 1 
       12 12324 1 1 60 SER H    H 26.903 44.355 38.622 1.00 . A A . 60 SER H    1 1 
       12 12325 1 1 60 SER HA   H 24.728 44.820 39.135 1.00 . A A . 60 SER HA   1 1 
       12 12326 1 1 60 SER HB2  H 24.627 43.018 37.497 1.00 . A A . 60 SER HB2  1 1 
       12 12327 1 1 60 SER HB3  H 24.497 41.822 38.807 1.00 . A A . 60 SER HB3  1 1 
       12 12328 1 1 60 SER HG   H 22.472 42.719 37.824 1.00 . A A . 60 SER HG   1 1 
       12 12329 1 1 60 SER N    N 26.484 43.704 39.255 1.00 . A A . 60 SER N    1 1 
       12 12330 1 1 60 SER O    O 24.124 42.609 41.385 1.00 . A A . 60 SER O    1 1 
       12 12331 1 1 60 SER OG   O 22.902 43.097 38.607 1.00 . A A . 60 SER OG   1 1 
       12 12332 1 1 61 ARG C    C 22.921 45.737 43.229 1.00 . A A . 61 ARG C    1 1 
       12 12333 1 1 61 ARG CA   C 24.141 44.842 43.073 1.00 . A A . 61 ARG CA   1 1 
       12 12334 1 1 61 ARG CB   C 25.298 45.258 44.001 1.00 . A A . 61 ARG CB   1 1 
       12 12335 1 1 61 ARG CD   C 26.114 47.297 42.620 1.00 . A A . 61 ARG CD   1 1 
       12 12336 1 1 61 ARG CG   C 25.697 46.751 43.982 1.00 . A A . 61 ARG CG   1 1 
       12 12337 1 1 61 ARG CZ   C 27.728 46.703 40.807 1.00 . A A . 61 ARG CZ   1 1 
       12 12338 1 1 61 ARG H    H 24.737 45.650 41.190 1.00 . A A . 61 ARG H    1 1 
       12 12339 1 1 61 ARG HA   H 23.841 43.836 43.386 1.00 . A A . 61 ARG HA   1 1 
       12 12340 1 1 61 ARG HB2  H 24.997 45.016 45.030 1.00 . A A . 61 ARG HB2  1 1 
       12 12341 1 1 61 ARG HB3  H 26.167 44.639 43.783 1.00 . A A . 61 ARG HB3  1 1 
       12 12342 1 1 61 ARG HD2  H 25.248 47.339 41.960 1.00 . A A . 61 ARG HD2  1 1 
       12 12343 1 1 61 ARG HD3  H 26.463 48.323 42.758 1.00 . A A . 61 ARG HD3  1 1 
       12 12344 1 1 61 ARG HE   H 27.439 45.643 42.471 1.00 . A A . 61 ARG HE   1 1 
       12 12345 1 1 61 ARG HG2  H 24.864 47.352 44.362 1.00 . A A . 61 ARG HG2  1 1 
       12 12346 1 1 61 ARG HG3  H 26.521 46.880 44.678 1.00 . A A . 61 ARG HG3  1 1 
       12 12347 1 1 61 ARG HH11 H 26.518 48.216 40.301 1.00 . A A . 61 ARG HH11 1 1 
       12 12348 1 1 61 ARG HH12 H 27.678 47.780 39.094 1.00 . A A . 61 ARG HH12 1 1 
       12 12349 1 1 61 ARG HH21 H 29.076 45.205 40.965 1.00 . A A . 61 ARG HH21 1 1 
       12 12350 1 1 61 ARG HH22 H 29.151 46.158 39.518 1.00 . A A . 61 ARG HH22 1 1 
       12 12351 1 1 61 ARG N    N 24.573 44.778 41.664 1.00 . A A . 61 ARG N    1 1 
       12 12352 1 1 61 ARG NE   N 27.184 46.482 41.989 1.00 . A A . 61 ARG NE   1 1 
       12 12353 1 1 61 ARG NH1  N 27.289 47.625 40.009 1.00 . A A . 61 ARG NH1  1 1 
       12 12354 1 1 61 ARG NH2  N 28.723 45.962 40.403 1.00 . A A . 61 ARG NH2  1 1 
       12 12355 1 1 61 ARG O    O 22.877 46.785 42.608 1.00 . A A . 61 ARG O    1 1 
       12 12356 1 1 62 LYS C    C 20.775 46.633 45.856 1.00 . A A . 62 LYS C    1 1 
       12 12357 1 1 62 LYS CA   C 20.771 46.075 44.415 1.00 . A A . 62 LYS CA   1 1 
       12 12358 1 1 62 LYS CB   C 19.523 45.211 44.144 1.00 . A A . 62 LYS CB   1 1 
       12 12359 1 1 62 LYS CD   C 20.112 43.961 41.890 1.00 . A A . 62 LYS CD   1 1 
       12 12360 1 1 62 LYS CE   C 20.080 42.542 42.477 1.00 . A A . 62 LYS CE   1 1 
       12 12361 1 1 62 LYS CG   C 19.218 44.950 42.652 1.00 . A A . 62 LYS CG   1 1 
       12 12362 1 1 62 LYS H    H 22.121 44.436 44.537 1.00 . A A . 62 LYS H    1 1 
       12 12363 1 1 62 LYS HA   H 20.689 46.962 43.786 1.00 . A A . 62 LYS HA   1 1 
       12 12364 1 1 62 LYS HB2  H 19.598 44.262 44.684 1.00 . A A . 62 LYS HB2  1 1 
       12 12365 1 1 62 LYS HB3  H 18.660 45.733 44.555 1.00 . A A . 62 LYS HB3  1 1 
       12 12366 1 1 62 LYS HD2  H 19.735 43.909 40.862 1.00 . A A . 62 LYS HD2  1 1 
       12 12367 1 1 62 LYS HD3  H 21.131 44.327 41.836 1.00 . A A . 62 LYS HD3  1 1 
       12 12368 1 1 62 LYS HE2  H 20.376 42.585 43.533 1.00 . A A . 62 LYS HE2  1 1 
       12 12369 1 1 62 LYS HE3  H 19.043 42.184 42.440 1.00 . A A . 62 LYS HE3  1 1 
       12 12370 1 1 62 LYS HG2  H 18.192 44.592 42.586 1.00 . A A . 62 LYS HG2  1 1 
       12 12371 1 1 62 LYS HG3  H 19.243 45.911 42.134 1.00 . A A . 62 LYS HG3  1 1 
       12 12372 1 1 62 LYS HZ1  H 20.911 40.671 42.121 1.00 . A A . 62 LYS HZ1  1 1 
       12 12373 1 1 62 LYS HZ2  H 20.665 41.543 40.768 1.00 . A A . 62 LYS HZ2  1 1 
       12 12374 1 1 62 LYS HZ3  H 21.941 41.900 41.730 1.00 . A A . 62 LYS HZ3  1 1 
       12 12375 1 1 62 LYS N    N 21.994 45.327 44.087 1.00 . A A . 62 LYS N    1 1 
       12 12376 1 1 62 LYS NZ   N 20.963 41.604 41.734 1.00 . A A . 62 LYS NZ   1 1 
       12 12377 1 1 62 LYS O    O 19.831 47.275 46.272 1.00 . A A . 62 LYS O    1 1 
       12 12378 1 1 63 GLY C    C 22.947 45.863 48.760 1.00 . A A . 63 GLY C    1 1 
       12 12379 1 1 63 GLY CA   C 21.967 46.773 48.020 1.00 . A A . 63 GLY CA   1 1 
       12 12380 1 1 63 GLY H    H 22.614 45.872 46.211 1.00 . A A . 63 GLY H    1 1 
       12 12381 1 1 63 GLY HA2  H 22.328 47.806 48.079 1.00 . A A . 63 GLY HA2  1 1 
       12 12382 1 1 63 GLY HA3  H 20.986 46.725 48.500 1.00 . A A . 63 GLY HA3  1 1 
       12 12383 1 1 63 GLY N    N 21.851 46.375 46.615 1.00 . A A . 63 GLY N    1 1 
       12 12384 1 1 63 GLY O    O 24.152 45.948 48.545 1.00 . A A . 63 GLY O    1 1 
       12 12385 1 1 64 GLY C    C 23.873 44.844 51.591 1.00 . A A . 64 GLY C    1 1 
       12 12386 1 1 64 GLY CA   C 23.173 44.077 50.460 1.00 . A A . 64 GLY CA   1 1 
       12 12387 1 1 64 GLY H    H 21.402 44.981 49.713 1.00 . A A . 64 GLY H    1 1 
       12 12388 1 1 64 GLY HA2  H 22.519 43.331 50.889 1.00 . A A . 64 GLY HA2  1 1 
       12 12389 1 1 64 GLY HA3  H 23.930 43.571 49.866 1.00 . A A . 64 GLY HA3  1 1 
       12 12390 1 1 64 GLY N    N 22.405 44.986 49.605 1.00 . A A . 64 GLY N    1 1 
       12 12391 1 1 64 GLY O    O 25.074 45.120 51.462 1.00 . A A . 64 GLY O    1 1 
       12 12392 1 1 65 PRO C    C 24.828 45.076 54.449 1.00 . A A . 65 PRO C    1 1 
       12 12393 1 1 65 PRO CA   C 23.706 45.906 53.818 1.00 . A A . 65 PRO CA   1 1 
       12 12394 1 1 65 PRO CB   C 22.542 46.127 54.798 1.00 . A A . 65 PRO CB   1 1 
       12 12395 1 1 65 PRO CD   C 21.713 45.023 52.850 1.00 . A A . 65 PRO CD   1 1 
       12 12396 1 1 65 PRO CG   C 21.302 46.051 53.902 1.00 . A A . 65 PRO CG   1 1 
       12 12397 1 1 65 PRO HA   H 24.085 46.883 53.508 1.00 . A A . 65 PRO HA   1 1 
       12 12398 1 1 65 PRO HB2  H 22.502 45.310 55.523 1.00 . A A . 65 PRO HB2  1 1 
       12 12399 1 1 65 PRO HB3  H 22.614 47.087 55.302 1.00 . A A . 65 PRO HB3  1 1 
       12 12400 1 1 65 PRO HD2  H 21.542 44.020 53.236 1.00 . A A . 65 PRO HD2  1 1 
       12 12401 1 1 65 PRO HD3  H 21.131 45.192 51.944 1.00 . A A . 65 PRO HD3  1 1 
       12 12402 1 1 65 PRO HG2  H 20.422 45.726 54.459 1.00 . A A . 65 PRO HG2  1 1 
       12 12403 1 1 65 PRO HG3  H 21.125 47.021 53.429 1.00 . A A . 65 PRO HG3  1 1 
       12 12404 1 1 65 PRO N    N 23.136 45.239 52.648 1.00 . A A . 65 PRO N    1 1 
       12 12405 1 1 65 PRO O    O 24.715 43.856 54.530 1.00 . A A . 65 PRO O    1 1 
       12 12406 1 1 66 ARG C    C 28.169 46.147 55.913 1.00 . A A . 66 ARG C    1 1 
       12 12407 1 1 66 ARG CA   C 27.137 45.130 55.410 1.00 . A A . 66 ARG CA   1 1 
       12 12408 1 1 66 ARG CB   C 27.836 44.165 54.423 1.00 . A A . 66 ARG CB   1 1 
       12 12409 1 1 66 ARG CD   C 29.294 43.916 52.350 1.00 . A A . 66 ARG CD   1 1 
       12 12410 1 1 66 ARG CG   C 28.458 44.867 53.213 1.00 . A A . 66 ARG CG   1 1 
       12 12411 1 1 66 ARG CZ   C 28.900 41.915 50.928 1.00 . A A . 66 ARG CZ   1 1 
       12 12412 1 1 66 ARG H    H 25.870 46.729 54.751 1.00 . A A . 66 ARG H    1 1 
       12 12413 1 1 66 ARG HA   H 26.821 44.565 56.294 1.00 . A A . 66 ARG HA   1 1 
       12 12414 1 1 66 ARG HB2  H 28.628 43.641 54.971 1.00 . A A . 66 ARG HB2  1 1 
       12 12415 1 1 66 ARG HB3  H 27.139 43.404 54.092 1.00 . A A . 66 ARG HB3  1 1 
       12 12416 1 1 66 ARG HD2  H 29.826 44.505 51.600 1.00 . A A . 66 ARG HD2  1 1 
       12 12417 1 1 66 ARG HD3  H 30.033 43.433 52.995 1.00 . A A . 66 ARG HD3  1 1 
       12 12418 1 1 66 ARG HE   H 27.480 42.885 51.949 1.00 . A A . 66 ARG HE   1 1 
       12 12419 1 1 66 ARG HG2  H 27.668 45.309 52.597 1.00 . A A . 66 ARG HG2  1 1 
       12 12420 1 1 66 ARG HG3  H 29.125 45.668 53.543 1.00 . A A . 66 ARG HG3  1 1 
       12 12421 1 1 66 ARG HH11 H 30.823 42.352 51.133 1.00 . A A . 66 ARG HH11 1 1 
       12 12422 1 1 66 ARG HH12 H 30.494 40.951 50.172 1.00 . A A . 66 ARG HH12 1 1 
       12 12423 1 1 66 ARG HH21 H 27.119 41.020 50.766 1.00 . A A . 66 ARG HH21 1 1 
       12 12424 1 1 66 ARG HH22 H 28.433 40.223 49.960 1.00 . A A . 66 ARG HH22 1 1 
       12 12425 1 1 66 ARG N    N 25.936 45.730 54.781 1.00 . A A . 66 ARG N    1 1 
       12 12426 1 1 66 ARG NE   N 28.456 42.897 51.690 1.00 . A A . 66 ARG NE   1 1 
       12 12427 1 1 66 ARG NH1  N 30.168 41.788 50.629 1.00 . A A . 66 ARG NH1  1 1 
       12 12428 1 1 66 ARG NH2  N 28.077 41.030 50.437 1.00 . A A . 66 ARG NH2  1 1 
       12 12429 1 1 66 ARG O    O 29.274 45.771 56.265 1.00 . A A . 66 ARG O    1 1 
       12 12430 1 1 67 ARG C    C 28.493 49.030 57.496 1.00 . A A . 67 ARG C    1 1 
       12 12431 1 1 67 ARG CA   C 28.778 48.555 56.071 1.00 . A A . 67 ARG CA   1 1 
       12 12432 1 1 67 ARG CB   C 28.731 49.756 55.097 1.00 . A A . 67 ARG CB   1 1 
       12 12433 1 1 67 ARG CD   C 28.198 48.709 52.844 1.00 . A A . 67 ARG CD   1 1 
       12 12434 1 1 67 ARG CG   C 29.214 49.492 53.672 1.00 . A A . 67 ARG CG   1 1 
       12 12435 1 1 67 ARG CZ   C 27.955 47.912 50.513 1.00 . A A . 67 ARG CZ   1 1 
       12 12436 1 1 67 ARG H    H 26.913 47.663 55.647 1.00 . A A . 67 ARG H    1 1 
       12 12437 1 1 67 ARG HA   H 29.810 48.192 56.111 1.00 . A A . 67 ARG HA   1 1 
       12 12438 1 1 67 ARG HB2  H 27.728 50.178 55.056 1.00 . A A . 67 ARG HB2  1 1 
       12 12439 1 1 67 ARG HB3  H 29.376 50.528 55.517 1.00 . A A . 67 ARG HB3  1 1 
       12 12440 1 1 67 ARG HD2  H 28.086 47.716 53.261 1.00 . A A . 67 ARG HD2  1 1 
       12 12441 1 1 67 ARG HD3  H 27.233 49.223 52.893 1.00 . A A . 67 ARG HD3  1 1 
       12 12442 1 1 67 ARG HE   H 29.442 49.095 51.183 1.00 . A A . 67 ARG HE   1 1 
       12 12443 1 1 67 ARG HG2  H 29.388 50.454 53.187 1.00 . A A . 67 ARG HG2  1 1 
       12 12444 1 1 67 ARG HG3  H 30.168 48.949 53.704 1.00 . A A . 67 ARG HG3  1 1 
       12 12445 1 1 67 ARG HH11 H 26.513 47.225 51.704 1.00 . A A . 67 ARG HH11 1 1 
       12 12446 1 1 67 ARG HH12 H 26.343 46.722 50.079 1.00 . A A . 67 ARG HH12 1 1 
       12 12447 1 1 67 ARG HH21 H 29.194 48.462 49.059 1.00 . A A . 67 ARG HH21 1 1 
       12 12448 1 1 67 ARG HH22 H 27.821 47.454 48.598 1.00 . A A . 67 ARG HH22 1 1 
       12 12449 1 1 67 ARG N    N 27.884 47.441 55.712 1.00 . A A . 67 ARG N    1 1 
       12 12450 1 1 67 ARG NE   N 28.610 48.584 51.435 1.00 . A A . 67 ARG NE   1 1 
       12 12451 1 1 67 ARG NH1  N 26.864 47.249 50.761 1.00 . A A . 67 ARG NH1  1 1 
       12 12452 1 1 67 ARG NH2  N 28.393 47.901 49.282 1.00 . A A . 67 ARG NH2  1 1 
       12 12453 1 1 67 ARG O    O 29.476 49.300 58.163 1.00 . A A . 67 ARG O    1 1 
       12 12454 1 1 68 PRO C    C 27.052 48.090 60.073 1.00 . A A . 68 PRO C    1 1 
       12 12455 1 1 68 PRO CA   C 26.850 49.394 59.294 1.00 . A A . 68 PRO CA   1 1 
       12 12456 1 1 68 PRO CB   C 25.386 49.884 59.302 1.00 . A A . 68 PRO CB   1 1 
       12 12457 1 1 68 PRO CD   C 25.970 49.086 57.139 1.00 . A A . 68 PRO CD   1 1 
       12 12458 1 1 68 PRO CG   C 25.007 50.033 57.830 1.00 . A A . 68 PRO CG   1 1 
       12 12459 1 1 68 PRO HA   H 27.495 50.157 59.734 1.00 . A A . 68 PRO HA   1 1 
       12 12460 1 1 68 PRO HB2  H 24.741 49.148 59.772 1.00 . A A . 68 PRO HB2  1 1 
       12 12461 1 1 68 PRO HB3  H 25.298 50.833 59.822 1.00 . A A . 68 PRO HB3  1 1 
       12 12462 1 1 68 PRO HD2  H 25.585 48.065 57.210 1.00 . A A . 68 PRO HD2  1 1 
       12 12463 1 1 68 PRO HD3  H 26.081 49.377 56.095 1.00 . A A . 68 PRO HD3  1 1 
       12 12464 1 1 68 PRO HG2  H 23.973 49.762 57.642 1.00 . A A . 68 PRO HG2  1 1 
       12 12465 1 1 68 PRO HG3  H 25.207 51.058 57.505 1.00 . A A . 68 PRO HG3  1 1 
       12 12466 1 1 68 PRO N    N 27.213 49.179 57.895 1.00 . A A . 68 PRO N    1 1 
       12 12467 1 1 68 PRO O    O 26.286 47.148 59.774 1.00 . A A . 68 PRO O    1 1 
       12 12468 1 1 68 PRO OXT  O 28.005 48.041 60.866 1.00 . A A . 68 PRO OXT  1 1 
       13 12469 1 1  1 PCA C    C 28.105 31.277 39.509 1.00 . A A .  1 PCA C    1 1 
       13 12470 1 1  1 PCA CA   C 28.724 30.236 40.457 1.00 . A A .  1 PCA CA   1 1 
       13 12471 1 1  1 PCA CB   C 30.273 30.251 40.382 1.00 . A A .  1 PCA CB   1 1 
       13 12472 1 1  1 PCA CD   C 29.402 28.032 40.168 1.00 . A A .  1 PCA CD   1 1 
       13 12473 1 1  1 PCA CG   C 30.649 28.775 40.604 1.00 . A A .  1 PCA CG   1 1 
       13 12474 1 1  1 PCA HA   H 28.411 30.437 41.479 1.00 . A A .  1 PCA HA   1 1 
       13 12475 1 1  1 PCA HB2  H 30.601 30.550 39.388 1.00 . A A .  1 PCA HB2  1 1 
       13 12476 1 1  1 PCA HB3  H 30.704 30.897 41.136 1.00 . A A .  1 PCA HB3  1 1 
       13 12477 1 1  1 PCA HG2  H 31.506 28.501 39.997 1.00 . A A .  1 PCA HG2  1 1 
       13 12478 1 1  1 PCA HG3  H 30.821 28.580 41.663 1.00 . A A .  1 PCA HG3  1 1 
       13 12479 1 1  1 PCA N    N 28.383 28.862 40.105 1.00 . A A .  1 PCA N    1 1 
       13 12480 1 1  1 PCA O    O 28.125 31.093 38.299 1.00 . A A .  1 PCA O    1 1 
       13 12481 1 1  1 PCA OE   O 29.380 26.840 39.883 1.00 . A A .  1 PCA OE   1 1 
       13 12482 1 1  2 ASP C    C 28.186 34.315 38.487 1.00 . A A .  2 ASP C    1 1 
       13 12483 1 1  2 ASP CA   C 27.101 33.547 39.280 1.00 . A A .  2 ASP CA   1 1 
       13 12484 1 1  2 ASP CB   C 26.351 34.504 40.244 1.00 . A A .  2 ASP CB   1 1 
       13 12485 1 1  2 ASP CG   C 27.227 35.036 41.394 1.00 . A A .  2 ASP CG   1 1 
       13 12486 1 1  2 ASP H    H 27.658 32.539 41.059 1.00 . A A .  2 ASP H    1 1 
       13 12487 1 1  2 ASP HA   H 26.388 33.168 38.549 1.00 . A A .  2 ASP HA   1 1 
       13 12488 1 1  2 ASP HB2  H 25.948 35.338 39.675 1.00 . A A .  2 ASP HB2  1 1 
       13 12489 1 1  2 ASP HB3  H 25.511 33.957 40.674 1.00 . A A .  2 ASP HB3  1 1 
       13 12490 1 1  2 ASP N    N 27.629 32.405 40.050 1.00 . A A .  2 ASP N    1 1 
       13 12491 1 1  2 ASP O    O 27.891 35.269 37.777 1.00 . A A .  2 ASP O    1 1 
       13 12492 1 1  2 ASP OD1  O 27.567 36.239 41.436 1.00 . A A .  2 ASP OD1  1 1 
       13 12493 1 1  2 ASP OD2  O 27.623 34.213 42.253 1.00 . A A .  2 ASP OD2  1 1 
       13 12494 1 1  3 ARG C    C 31.574 33.593 37.438 1.00 . A A .  3 ARG C    1 1 
       13 12495 1 1  3 ARG CA   C 30.661 34.577 38.183 1.00 . A A .  3 ARG CA   1 1 
       13 12496 1 1  3 ARG CB   C 31.377 35.178 39.404 1.00 . A A .  3 ARG CB   1 1 
       13 12497 1 1  3 ARG CD   C 31.218 36.334 41.651 1.00 . A A .  3 ARG CD   1 1 
       13 12498 1 1  3 ARG CG   C 30.453 35.693 40.501 1.00 . A A .  3 ARG CG   1 1 
       13 12499 1 1  3 ARG CZ   C 30.241 36.243 43.941 1.00 . A A .  3 ARG CZ   1 1 
       13 12500 1 1  3 ARG H    H 29.554 32.989 39.059 1.00 . A A .  3 ARG H    1 1 
       13 12501 1 1  3 ARG HA   H 30.387 35.382 37.492 1.00 . A A .  3 ARG HA   1 1 
       13 12502 1 1  3 ARG HB2  H 32.049 34.436 39.840 1.00 . A A .  3 ARG HB2  1 1 
       13 12503 1 1  3 ARG HB3  H 31.966 36.032 39.075 1.00 . A A .  3 ARG HB3  1 1 
       13 12504 1 1  3 ARG HD2  H 31.978 35.633 42.007 1.00 . A A .  3 ARG HD2  1 1 
       13 12505 1 1  3 ARG HD3  H 31.716 37.238 41.303 1.00 . A A .  3 ARG HD3  1 1 
       13 12506 1 1  3 ARG HE   H 29.339 36.979 42.357 1.00 . A A .  3 ARG HE   1 1 
       13 12507 1 1  3 ARG HG2  H 29.752 36.415 40.075 1.00 . A A .  3 ARG HG2  1 1 
       13 12508 1 1  3 ARG HG3  H 29.895 34.849 40.909 1.00 . A A .  3 ARG HG3  1 1 
       13 12509 1 1  3 ARG HH11 H 31.492 34.784 43.634 1.00 . A A .  3 ARG HH11 1 1 
       13 12510 1 1  3 ARG HH12 H 30.826 34.853 45.221 1.00 . A A .  3 ARG HH12 1 1 
       13 12511 1 1  3 ARG HH21 H 28.596 37.229 44.383 1.00 . A A .  3 ARG HH21 1 1 
       13 12512 1 1  3 ARG HH22 H 29.277 36.340 45.710 1.00 . A A .  3 ARG HH22 1 1 
       13 12513 1 1  3 ARG N    N 29.442 33.887 38.617 1.00 . A A .  3 ARG N    1 1 
       13 12514 1 1  3 ARG NE   N 30.255 36.669 42.699 1.00 . A A .  3 ARG NE   1 1 
       13 12515 1 1  3 ARG NH1  N 31.074 35.323 44.376 1.00 . A A .  3 ARG NH1  1 1 
       13 12516 1 1  3 ARG NH2  N 29.364 36.708 44.778 1.00 . A A .  3 ARG NH2  1 1 
       13 12517 1 1  3 ARG O    O 31.336 32.381 37.514 1.00 . A A .  3 ARG O    1 1 
       13 12518 1 1  4 PRO C    C 34.283 32.197 36.997 1.00 . A A .  4 PRO C    1 1 
       13 12519 1 1  4 PRO CA   C 33.505 33.116 36.041 1.00 . A A .  4 PRO CA   1 1 
       13 12520 1 1  4 PRO CB   C 34.439 33.982 35.199 1.00 . A A .  4 PRO CB   1 1 
       13 12521 1 1  4 PRO CD   C 33.139 35.395 36.666 1.00 . A A .  4 PRO CD   1 1 
       13 12522 1 1  4 PRO CG   C 34.463 35.335 35.894 1.00 . A A .  4 PRO CG   1 1 
       13 12523 1 1  4 PRO HA   H 32.904 32.498 35.379 1.00 . A A .  4 PRO HA   1 1 
       13 12524 1 1  4 PRO HB2  H 35.432 33.551 35.131 1.00 . A A .  4 PRO HB2  1 1 
       13 12525 1 1  4 PRO HB3  H 34.008 34.104 34.202 1.00 . A A .  4 PRO HB3  1 1 
       13 12526 1 1  4 PRO HD2  H 33.365 35.790 37.643 1.00 . A A .  4 PRO HD2  1 1 
       13 12527 1 1  4 PRO HD3  H 32.418 36.026 36.131 1.00 . A A .  4 PRO HD3  1 1 
       13 12528 1 1  4 PRO HG2  H 35.289 35.355 36.596 1.00 . A A .  4 PRO HG2  1 1 
       13 12529 1 1  4 PRO HG3  H 34.548 36.143 35.180 1.00 . A A .  4 PRO HG3  1 1 
       13 12530 1 1  4 PRO N    N 32.643 34.030 36.756 1.00 . A A .  4 PRO N    1 1 
       13 12531 1 1  4 PRO O    O 34.640 32.554 38.112 1.00 . A A .  4 PRO O    1 1 
       13 12532 1 1  5 LYS C    C 36.795 30.292 37.480 1.00 . A A .  5 LYS C    1 1 
       13 12533 1 1  5 LYS CA   C 35.316 29.967 37.285 1.00 . A A .  5 LYS CA   1 1 
       13 12534 1 1  5 LYS CB   C 35.173 28.603 36.611 1.00 . A A .  5 LYS CB   1 1 
       13 12535 1 1  5 LYS CD   C 33.601 26.786 35.763 1.00 . A A .  5 LYS CD   1 1 
       13 12536 1 1  5 LYS CE   C 34.320 26.668 34.406 1.00 . A A .  5 LYS CE   1 1 
       13 12537 1 1  5 LYS CG   C 33.714 28.199 36.347 1.00 . A A .  5 LYS CG   1 1 
       13 12538 1 1  5 LYS H    H 34.233 30.751 35.602 1.00 . A A .  5 LYS H    1 1 
       13 12539 1 1  5 LYS HA   H 34.876 29.907 38.279 1.00 . A A .  5 LYS HA   1 1 
       13 12540 1 1  5 LYS HB2  H 35.723 28.625 35.666 1.00 . A A .  5 LYS HB2  1 1 
       13 12541 1 1  5 LYS HB3  H 35.636 27.850 37.260 1.00 . A A .  5 LYS HB3  1 1 
       13 12542 1 1  5 LYS HD2  H 34.025 26.072 36.471 1.00 . A A .  5 LYS HD2  1 1 
       13 12543 1 1  5 LYS HD3  H 32.542 26.555 35.634 1.00 . A A .  5 LYS HD3  1 1 
       13 12544 1 1  5 LYS HE2  H 33.876 27.391 33.718 1.00 . A A .  5 LYS HE2  1 1 
       13 12545 1 1  5 LYS HE3  H 35.369 26.918 34.535 1.00 . A A .  5 LYS HE3  1 1 
       13 12546 1 1  5 LYS HG2  H 33.162 28.227 37.292 1.00 . A A .  5 LYS HG2  1 1 
       13 12547 1 1  5 LYS HG3  H 33.251 28.902 35.658 1.00 . A A .  5 LYS HG3  1 1 
       13 12548 1 1  5 LYS HZ1  H 34.679 25.226 32.958 1.00 . A A .  5 LYS HZ1  1 1 
       13 12549 1 1  5 LYS HZ2  H 34.600 24.610 34.481 1.00 . A A .  5 LYS HZ2  1 1 
       13 12550 1 1  5 LYS HZ3  H 33.228 25.045 33.702 1.00 . A A .  5 LYS HZ3  1 1 
       13 12551 1 1  5 LYS N    N 34.599 30.988 36.508 1.00 . A A .  5 LYS N    1 1 
       13 12552 1 1  5 LYS NZ   N 34.197 25.294 33.842 1.00 . A A .  5 LYS NZ   1 1 
       13 12553 1 1  5 LYS O    O 37.379 29.891 38.486 1.00 . A A .  5 LYS O    1 1 
       13 12554 1 1  6 PHE C    C 38.980 32.424 37.911 1.00 . A A .  6 PHE C    1 1 
       13 12555 1 1  6 PHE CA   C 38.787 31.498 36.706 1.00 . A A .  6 PHE CA   1 1 
       13 12556 1 1  6 PHE CB   C 39.298 32.138 35.399 1.00 . A A .  6 PHE CB   1 1 
       13 12557 1 1  6 PHE CD1  C 38.598 34.562 35.627 1.00 . A A .  6 PHE CD1  1 1 
       13 12558 1 1  6 PHE CD2  C 37.791 33.288 33.719 1.00 . A A .  6 PHE CD2  1 1 
       13 12559 1 1  6 PHE CE1  C 37.913 35.694 35.159 1.00 . A A .  6 PHE CE1  1 1 
       13 12560 1 1  6 PHE CE2  C 37.136 34.430 33.231 1.00 . A A .  6 PHE CE2  1 1 
       13 12561 1 1  6 PHE CG   C 38.522 33.349 34.922 1.00 . A A .  6 PHE CG   1 1 
       13 12562 1 1  6 PHE CZ   C 37.192 35.633 33.956 1.00 . A A .  6 PHE CZ   1 1 
       13 12563 1 1  6 PHE H    H 36.879 31.377 35.765 1.00 . A A .  6 PHE H    1 1 
       13 12564 1 1  6 PHE HA   H 39.407 30.624 36.894 1.00 . A A .  6 PHE HA   1 1 
       13 12565 1 1  6 PHE HB2  H 40.337 32.438 35.538 1.00 . A A .  6 PHE HB2  1 1 
       13 12566 1 1  6 PHE HB3  H 39.298 31.375 34.622 1.00 . A A .  6 PHE HB3  1 1 
       13 12567 1 1  6 PHE HD1  H 39.206 34.651 36.521 1.00 . A A .  6 PHE HD1  1 1 
       13 12568 1 1  6 PHE HD2  H 37.774 32.376 33.133 1.00 . A A .  6 PHE HD2  1 1 
       13 12569 1 1  6 PHE HE1  H 38.009 36.627 35.695 1.00 . A A .  6 PHE HE1  1 1 
       13 12570 1 1  6 PHE HE2  H 36.597 34.392 32.297 1.00 . A A .  6 PHE HE2  1 1 
       13 12571 1 1  6 PHE HZ   H 36.700 36.517 33.578 1.00 . A A .  6 PHE HZ   1 1 
       13 12572 1 1  6 PHE N    N 37.399 31.044 36.551 1.00 . A A .  6 PHE N    1 1 
       13 12573 1 1  6 PHE O    O 40.102 32.606 38.360 1.00 . A A .  6 PHE O    1 1 
       13 12574 1 1  7 CYS C    C 38.445 32.800 40.945 1.00 . A A .  7 CYS C    1 1 
       13 12575 1 1  7 CYS CA   C 37.926 33.641 39.777 1.00 . A A .  7 CYS CA   1 1 
       13 12576 1 1  7 CYS CB   C 36.544 34.169 40.088 1.00 . A A .  7 CYS CB   1 1 
       13 12577 1 1  7 CYS H    H 36.988 32.786 38.079 1.00 . A A .  7 CYS H    1 1 
       13 12578 1 1  7 CYS HA   H 38.587 34.487 39.678 1.00 . A A .  7 CYS HA   1 1 
       13 12579 1 1  7 CYS HB2  H 35.790 33.401 39.938 1.00 . A A .  7 CYS HB2  1 1 
       13 12580 1 1  7 CYS HB3  H 36.522 34.392 41.148 1.00 . A A .  7 CYS HB3  1 1 
       13 12581 1 1  7 CYS N    N 37.891 32.916 38.510 1.00 . A A .  7 CYS N    1 1 
       13 12582 1 1  7 CYS O    O 38.969 33.358 41.908 1.00 . A A .  7 CYS O    1 1 
       13 12583 1 1  7 CYS SG   S 36.091 35.682 39.197 1.00 . A A .  7 CYS SG   1 1 
       13 12584 1 1  8 TYR C    C 40.228 30.290 41.937 1.00 . A A .  8 TYR C    1 1 
       13 12585 1 1  8 TYR CA   C 38.736 30.576 41.980 1.00 . A A .  8 TYR CA   1 1 
       13 12586 1 1  8 TYR CB   C 37.887 29.288 41.933 1.00 . A A .  8 TYR CB   1 1 
       13 12587 1 1  8 TYR CD1  C 35.554 30.124 41.352 1.00 . A A .  8 TYR CD1  1 1 
       13 12588 1 1  8 TYR CD2  C 35.924 29.065 43.513 1.00 . A A .  8 TYR CD2  1 1 
       13 12589 1 1  8 TYR CE1  C 34.205 30.342 41.674 1.00 . A A .  8 TYR CE1  1 1 
       13 12590 1 1  8 TYR CE2  C 34.566 29.263 43.835 1.00 . A A .  8 TYR CE2  1 1 
       13 12591 1 1  8 TYR CG   C 36.419 29.495 42.276 1.00 . A A .  8 TYR CG   1 1 
       13 12592 1 1  8 TYR CZ   C 33.711 29.902 42.921 1.00 . A A .  8 TYR CZ   1 1 
       13 12593 1 1  8 TYR H    H 37.913 31.051 40.076 1.00 . A A .  8 TYR H    1 1 
       13 12594 1 1  8 TYR HA   H 38.571 31.048 42.940 1.00 . A A .  8 TYR HA   1 1 
       13 12595 1 1  8 TYR HB2  H 37.972 28.845 40.944 1.00 . A A .  8 TYR HB2  1 1 
       13 12596 1 1  8 TYR HB3  H 38.311 28.574 42.642 1.00 . A A .  8 TYR HB3  1 1 
       13 12597 1 1  8 TYR HD1  H 35.922 30.444 40.398 1.00 . A A .  8 TYR HD1  1 1 
       13 12598 1 1  8 TYR HD2  H 36.576 28.573 44.218 1.00 . A A .  8 TYR HD2  1 1 
       13 12599 1 1  8 TYR HE1  H 33.543 30.824 40.969 1.00 . A A .  8 TYR HE1  1 1 
       13 12600 1 1  8 TYR HE2  H 34.178 28.913 44.790 1.00 . A A .  8 TYR HE2  1 1 
       13 12601 1 1  8 TYR HH   H 32.163 29.671 44.046 1.00 . A A .  8 TYR HH   1 1 
       13 12602 1 1  8 TYR N    N 38.297 31.478 40.911 1.00 . A A .  8 TYR N    1 1 
       13 12603 1 1  8 TYR O    O 40.763 29.688 42.864 1.00 . A A .  8 TYR O    1 1 
       13 12604 1 1  8 TYR OH   O 32.402 30.111 43.233 1.00 . A A .  8 TYR OH   1 1 
       13 12605 1 1  9 LEU C    C 43.042 31.695 41.575 1.00 . A A .  9 LEU C    1 1 
       13 12606 1 1  9 LEU CA   C 42.354 30.605 40.726 1.00 . A A .  9 LEU CA   1 1 
       13 12607 1 1  9 LEU CB   C 42.708 30.744 39.242 1.00 . A A .  9 LEU CB   1 1 
       13 12608 1 1  9 LEU CD1  C 42.171 30.130 36.859 1.00 . A A .  9 LEU CD1  1 1 
       13 12609 1 1  9 LEU CD2  C 42.564 28.330 38.502 1.00 . A A .  9 LEU CD2  1 1 
       13 12610 1 1  9 LEU CG   C 42.009 29.734 38.322 1.00 . A A .  9 LEU CG   1 1 
       13 12611 1 1  9 LEU H    H 40.442 31.316 40.211 1.00 . A A .  9 LEU H    1 1 
       13 12612 1 1  9 LEU HA   H 42.656 29.619 41.056 1.00 . A A .  9 LEU HA   1 1 
       13 12613 1 1  9 LEU HB2  H 42.486 31.760 38.920 1.00 . A A .  9 LEU HB2  1 1 
       13 12614 1 1  9 LEU HB3  H 43.789 30.603 39.162 1.00 . A A .  9 LEU HB3  1 1 
       13 12615 1 1  9 LEU HD11 H 41.561 29.482 36.227 1.00 . A A .  9 LEU HD11 1 1 
       13 12616 1 1  9 LEU HD12 H 41.880 31.167 36.718 1.00 . A A .  9 LEU HD12 1 1 
       13 12617 1 1  9 LEU HD13 H 43.220 30.009 36.569 1.00 . A A .  9 LEU HD13 1 1 
       13 12618 1 1  9 LEU HD21 H 42.074 27.642 37.819 1.00 . A A .  9 LEU HD21 1 1 
       13 12619 1 1  9 LEU HD22 H 43.642 28.329 38.302 1.00 . A A .  9 LEU HD22 1 1 
       13 12620 1 1  9 LEU HD23 H 42.397 27.982 39.525 1.00 . A A .  9 LEU HD23 1 1 
       13 12621 1 1  9 LEU HG   H 40.941 29.714 38.532 1.00 . A A .  9 LEU HG   1 1 
       13 12622 1 1  9 LEU N    N 40.914 30.743 40.889 1.00 . A A .  9 LEU N    1 1 
       13 12623 1 1  9 LEU O    O 42.719 32.861 41.344 1.00 . A A .  9 LEU O    1 1 
       13 12624 1 1 10 PRO C    C 45.456 33.291 42.477 1.00 . A A . 10 PRO C    1 1 
       13 12625 1 1 10 PRO CA   C 44.723 32.267 43.327 1.00 . A A . 10 PRO CA   1 1 
       13 12626 1 1 10 PRO CB   C 45.729 31.399 44.101 1.00 . A A . 10 PRO CB   1 1 
       13 12627 1 1 10 PRO CD   C 44.231 29.971 42.940 1.00 . A A . 10 PRO CD   1 1 
       13 12628 1 1 10 PRO CG   C 44.983 30.083 44.263 1.00 . A A . 10 PRO CG   1 1 
       13 12629 1 1 10 PRO HA   H 44.085 32.774 44.042 1.00 . A A . 10 PRO HA   1 1 
       13 12630 1 1 10 PRO HB2  H 46.625 31.245 43.513 1.00 . A A . 10 PRO HB2  1 1 
       13 12631 1 1 10 PRO HB3  H 45.984 31.845 45.067 1.00 . A A . 10 PRO HB3  1 1 
       13 12632 1 1 10 PRO HD2  H 44.868 29.504 42.186 1.00 . A A . 10 PRO HD2  1 1 
       13 12633 1 1 10 PRO HD3  H 43.328 29.363 43.081 1.00 . A A . 10 PRO HD3  1 1 
       13 12634 1 1 10 PRO HG2  H 45.662 29.239 44.409 1.00 . A A . 10 PRO HG2  1 1 
       13 12635 1 1 10 PRO HG3  H 44.270 30.149 45.089 1.00 . A A . 10 PRO HG3  1 1 
       13 12636 1 1 10 PRO N    N 43.915 31.327 42.538 1.00 . A A . 10 PRO N    1 1 
       13 12637 1 1 10 PRO O    O 45.586 33.098 41.276 1.00 . A A . 10 PRO O    1 1 
       13 12638 1 1 11 ASP C    C 47.742 34.869 41.489 1.00 . A A . 11 ASP C    1 1 
       13 12639 1 1 11 ASP CA   C 46.615 35.441 42.348 1.00 . A A . 11 ASP CA   1 1 
       13 12640 1 1 11 ASP CB   C 47.113 36.550 43.279 1.00 . A A . 11 ASP CB   1 1 
       13 12641 1 1 11 ASP CG   C 48.187 36.083 44.261 1.00 . A A . 11 ASP CG   1 1 
       13 12642 1 1 11 ASP H    H 46.001 34.412 44.097 1.00 . A A . 11 ASP H    1 1 
       13 12643 1 1 11 ASP HA   H 45.884 35.882 41.683 1.00 . A A . 11 ASP HA   1 1 
       13 12644 1 1 11 ASP HB2  H 47.520 37.351 42.662 1.00 . A A . 11 ASP HB2  1 1 
       13 12645 1 1 11 ASP HB3  H 46.274 36.964 43.836 1.00 . A A . 11 ASP HB3  1 1 
       13 12646 1 1 11 ASP N    N 45.932 34.378 43.098 1.00 . A A . 11 ASP N    1 1 
       13 12647 1 1 11 ASP O    O 48.554 34.058 41.934 1.00 . A A . 11 ASP O    1 1 
       13 12648 1 1 11 ASP OD1  O 47.772 35.513 45.307 1.00 . A A . 11 ASP OD1  1 1 
       13 12649 1 1 11 ASP OD2  O 49.372 36.393 44.018 1.00 . A A . 11 ASP OD2  1 1 
       13 12650 1 1 12 ASP C    C 49.405 35.724 38.470 1.00 . A A . 12 ASP C    1 1 
       13 12651 1 1 12 ASP CA   C 48.552 34.658 39.182 1.00 . A A . 12 ASP CA   1 1 
       13 12652 1 1 12 ASP CB   C 47.641 33.817 38.284 1.00 . A A . 12 ASP CB   1 1 
       13 12653 1 1 12 ASP CG   C 46.399 34.573 37.813 1.00 . A A . 12 ASP CG   1 1 
       13 12654 1 1 12 ASP H    H 46.968 35.846 39.923 1.00 . A A . 12 ASP H    1 1 
       13 12655 1 1 12 ASP HA   H 49.253 33.967 39.638 1.00 . A A . 12 ASP HA   1 1 
       13 12656 1 1 12 ASP HB2  H 48.206 33.449 37.430 1.00 . A A . 12 ASP HB2  1 1 
       13 12657 1 1 12 ASP HB3  H 47.335 32.946 38.860 1.00 . A A . 12 ASP HB3  1 1 
       13 12658 1 1 12 ASP N    N 47.726 35.264 40.228 1.00 . A A . 12 ASP N    1 1 
       13 12659 1 1 12 ASP O    O 49.342 35.899 37.250 1.00 . A A . 12 ASP O    1 1 
       13 12660 1 1 12 ASP OD1  O 46.513 35.451 36.938 1.00 . A A . 12 ASP OD1  1 1 
       13 12661 1 1 12 ASP OD2  O 45.277 34.224 38.255 1.00 . A A . 12 ASP OD2  1 1 
       13 12662 1 1 13 PRO C    C 52.126 36.816 37.520 1.00 . A A . 13 PRO C    1 1 
       13 12663 1 1 13 PRO CA   C 51.211 37.412 38.587 1.00 . A A . 13 PRO CA   1 1 
       13 12664 1 1 13 PRO CB   C 52.027 37.953 39.757 1.00 . A A . 13 PRO CB   1 1 
       13 12665 1 1 13 PRO CD   C 50.510 36.362 40.627 1.00 . A A . 13 PRO CD   1 1 
       13 12666 1 1 13 PRO CG   C 51.907 36.906 40.852 1.00 . A A . 13 PRO CG   1 1 
       13 12667 1 1 13 PRO HA   H 50.648 38.195 38.089 1.00 . A A . 13 PRO HA   1 1 
       13 12668 1 1 13 PRO HB2  H 53.062 38.152 39.486 1.00 . A A . 13 PRO HB2  1 1 
       13 12669 1 1 13 PRO HB3  H 51.552 38.850 40.108 1.00 . A A . 13 PRO HB3  1 1 
       13 12670 1 1 13 PRO HD2  H 50.473 35.333 40.981 1.00 . A A . 13 PRO HD2  1 1 
       13 12671 1 1 13 PRO HD3  H 49.779 36.977 41.172 1.00 . A A . 13 PRO HD3  1 1 
       13 12672 1 1 13 PRO HG2  H 52.643 36.112 40.698 1.00 . A A . 13 PRO HG2  1 1 
       13 12673 1 1 13 PRO HG3  H 52.022 37.341 41.849 1.00 . A A . 13 PRO HG3  1 1 
       13 12674 1 1 13 PRO N    N 50.275 36.455 39.199 1.00 . A A . 13 PRO N    1 1 
       13 12675 1 1 13 PRO O    O 52.681 37.569 36.702 1.00 . A A . 13 PRO O    1 1 
       13 12676 1 1 14 GLY C    C 54.571 34.707 37.034 1.00 . A A . 14 GLY C    1 1 
       13 12677 1 1 14 GLY CA   C 53.107 34.732 36.638 1.00 . A A . 14 GLY CA   1 1 
       13 12678 1 1 14 GLY H    H 51.740 34.985 38.220 1.00 . A A . 14 GLY H    1 1 
       13 12679 1 1 14 GLY HA2  H 52.757 33.709 36.625 1.00 . A A . 14 GLY HA2  1 1 
       13 12680 1 1 14 GLY HA3  H 52.994 35.158 35.648 1.00 . A A . 14 GLY HA3  1 1 
       13 12681 1 1 14 GLY N    N 52.279 35.498 37.543 1.00 . A A . 14 GLY N    1 1 
       13 12682 1 1 14 GLY O    O 54.959 35.075 38.149 1.00 . A A . 14 GLY O    1 1 
       13 12683 1 1 15 VAL C    C 57.767 35.053 35.842 1.00 . A A . 15 VAL C    1 1 
       13 12684 1 1 15 VAL CA   C 56.832 33.956 36.345 1.00 . A A . 15 VAL CA   1 1 
       13 12685 1 1 15 VAL CB   C 57.229 32.598 35.756 1.00 . A A . 15 VAL CB   1 1 
       13 12686 1 1 15 VAL CG1  C 56.426 31.473 36.398 1.00 . A A . 15 VAL CG1  1 1 
       13 12687 1 1 15 VAL CG2  C 57.045 32.541 34.228 1.00 . A A . 15 VAL CG2  1 1 
       13 12688 1 1 15 VAL H    H 55.010 34.015 35.202 1.00 . A A . 15 VAL H    1 1 
       13 12689 1 1 15 VAL HA   H 57.003 33.892 37.424 1.00 . A A . 15 VAL HA   1 1 
       13 12690 1 1 15 VAL HB   H 58.283 32.419 35.977 1.00 . A A . 15 VAL HB   1 1 
       13 12691 1 1 15 VAL HG11 H 56.791 30.505 36.048 1.00 . A A . 15 VAL HG11 1 1 
       13 12692 1 1 15 VAL HG12 H 56.546 31.507 37.487 1.00 . A A . 15 VAL HG12 1 1 
       13 12693 1 1 15 VAL HG13 H 55.363 31.552 36.158 1.00 . A A . 15 VAL HG13 1 1 
       13 12694 1 1 15 VAL HG21 H 57.351 31.562 33.869 1.00 . A A . 15 VAL HG21 1 1 
       13 12695 1 1 15 VAL HG22 H 56.001 32.700 33.958 1.00 . A A . 15 VAL HG22 1 1 
       13 12696 1 1 15 VAL HG23 H 57.673 33.295 33.740 1.00 . A A . 15 VAL HG23 1 1 
       13 12697 1 1 15 VAL N    N 55.407 34.252 36.108 1.00 . A A . 15 VAL N    1 1 
       13 12698 1 1 15 VAL O    O 58.891 35.156 36.331 1.00 . A A . 15 VAL O    1 1 
       13 12699 1 1 16 CYS C    C 58.726 37.951 35.443 1.00 . A A . 16 CYS C    1 1 
       13 12700 1 1 16 CYS CA   C 58.115 37.022 34.382 1.00 . A A . 16 CYS CA   1 1 
       13 12701 1 1 16 CYS CB   C 57.238 37.860 33.437 1.00 . A A . 16 CYS CB   1 1 
       13 12702 1 1 16 CYS H    H 56.398 35.726 34.533 1.00 . A A . 16 CYS H    1 1 
       13 12703 1 1 16 CYS HA   H 58.943 36.597 33.816 1.00 . A A . 16 CYS HA   1 1 
       13 12704 1 1 16 CYS HB2  H 56.211 37.812 33.777 1.00 . A A . 16 CYS HB2  1 1 
       13 12705 1 1 16 CYS HB3  H 57.568 38.893 33.480 1.00 . A A . 16 CYS HB3  1 1 
       13 12706 1 1 16 CYS N    N 57.300 35.926 34.934 1.00 . A A . 16 CYS N    1 1 
       13 12707 1 1 16 CYS O    O 59.687 38.649 35.141 1.00 . A A . 16 CYS O    1 1 
       13 12708 1 1 16 CYS SG   S 57.315 37.375 31.688 1.00 . A A . 16 CYS SG   1 1 
       13 12709 1 1 17 LYS C    C 59.055 40.172 37.522 1.00 . A A . 17 LYS C    1 1 
       13 12710 1 1 17 LYS CA   C 58.712 38.709 37.820 1.00 . A A . 17 LYS CA   1 1 
       13 12711 1 1 17 LYS CB   C 59.885 37.882 38.382 1.00 . A A . 17 LYS CB   1 1 
       13 12712 1 1 17 LYS CD   C 59.229 37.795 40.849 1.00 . A A . 17 LYS CD   1 1 
       13 12713 1 1 17 LYS CE   C 59.507 38.362 42.234 1.00 . A A . 17 LYS CE   1 1 
       13 12714 1 1 17 LYS CG   C 60.265 38.261 39.817 1.00 . A A . 17 LYS CG   1 1 
       13 12715 1 1 17 LYS H    H 57.435 37.304 36.828 1.00 . A A . 17 LYS H    1 1 
       13 12716 1 1 17 LYS HA   H 57.918 38.745 38.558 1.00 . A A . 17 LYS HA   1 1 
       13 12717 1 1 17 LYS HB2  H 59.635 36.820 38.368 1.00 . A A . 17 LYS HB2  1 1 
       13 12718 1 1 17 LYS HB3  H 60.758 38.018 37.743 1.00 . A A . 17 LYS HB3  1 1 
       13 12719 1 1 17 LYS HD2  H 58.223 38.124 40.557 1.00 . A A . 17 LYS HD2  1 1 
       13 12720 1 1 17 LYS HD3  H 59.220 36.705 40.883 1.00 . A A . 17 LYS HD3  1 1 
       13 12721 1 1 17 LYS HE2  H 59.456 39.462 42.181 1.00 . A A . 17 LYS HE2  1 1 
       13 12722 1 1 17 LYS HE3  H 58.717 38.027 42.923 1.00 . A A . 17 LYS HE3  1 1 
       13 12723 1 1 17 LYS HG2  H 61.222 37.791 40.050 1.00 . A A . 17 LYS HG2  1 1 
       13 12724 1 1 17 LYS HG3  H 60.396 39.343 39.912 1.00 . A A . 17 LYS HG3  1 1 
       13 12725 1 1 17 LYS HZ1  H 61.001 38.331 43.670 1.00 . A A . 17 LYS HZ1  1 1 
       13 12726 1 1 17 LYS HZ2  H 60.886 36.937 42.806 1.00 . A A . 17 LYS HZ2  1 1 
       13 12727 1 1 17 LYS HZ3  H 61.567 38.261 42.125 1.00 . A A . 17 LYS HZ3  1 1 
       13 12728 1 1 17 LYS N    N 58.157 37.980 36.658 1.00 . A A . 17 LYS N    1 1 
       13 12729 1 1 17 LYS NZ   N 60.836 37.947 42.753 1.00 . A A . 17 LYS NZ   1 1 
       13 12730 1 1 17 LYS O    O 60.163 40.643 37.790 1.00 . A A . 17 LYS O    1 1 
       13 12731 1 1 18 ALA C    C 57.510 43.168 37.816 1.00 . A A . 18 ALA C    1 1 
       13 12732 1 1 18 ALA CA   C 58.197 42.341 36.712 1.00 . A A . 18 ALA CA   1 1 
       13 12733 1 1 18 ALA CB   C 57.691 42.621 35.296 1.00 . A A . 18 ALA CB   1 1 
       13 12734 1 1 18 ALA H    H 57.225 40.452 36.778 1.00 . A A . 18 ALA H    1 1 
       13 12735 1 1 18 ALA HA   H 59.255 42.621 36.731 1.00 . A A . 18 ALA HA   1 1 
       13 12736 1 1 18 ALA HB1  H 58.058 43.603 34.959 1.00 . A A . 18 ALA HB1  1 1 
       13 12737 1 1 18 ALA HB2  H 58.071 41.872 34.595 1.00 . A A . 18 ALA HB2  1 1 
       13 12738 1 1 18 ALA HB3  H 56.610 42.631 35.276 1.00 . A A . 18 ALA HB3  1 1 
       13 12739 1 1 18 ALA N    N 58.093 40.911 36.978 1.00 . A A . 18 ALA N    1 1 
       13 12740 1 1 18 ALA O    O 57.584 42.823 38.996 1.00 . A A . 18 ALA O    1 1 
       13 12741 1 1 19 HIS C    C 54.974 45.874 37.760 1.00 . A A . 19 HIS C    1 1 
       13 12742 1 1 19 HIS CA   C 56.137 45.128 38.402 1.00 . A A . 19 HIS CA   1 1 
       13 12743 1 1 19 HIS CB   C 57.144 46.079 39.069 1.00 . A A . 19 HIS CB   1 1 
       13 12744 1 1 19 HIS CD2  C 55.574 47.540 40.489 1.00 . A A . 19 HIS CD2  1 1 
       13 12745 1 1 19 HIS CE1  C 56.506 47.255 42.481 1.00 . A A . 19 HIS CE1  1 1 
       13 12746 1 1 19 HIS CG   C 56.641 46.699 40.351 1.00 . A A . 19 HIS CG   1 1 
       13 12747 1 1 19 HIS H    H 56.824 44.507 36.467 1.00 . A A . 19 HIS H    1 1 
       13 12748 1 1 19 HIS HA   H 55.740 44.477 39.178 1.00 . A A . 19 HIS HA   1 1 
       13 12749 1 1 19 HIS HB2  H 58.062 45.529 39.302 1.00 . A A . 19 HIS HB2  1 1 
       13 12750 1 1 19 HIS HB3  H 57.430 46.880 38.373 1.00 . A A . 19 HIS HB3  1 1 
       13 12751 1 1 19 HIS HD1  H 58.041 45.977 41.781 1.00 . A A . 19 HIS HD1  1 1 
       13 12752 1 1 19 HIS HD2  H 54.933 47.911 39.693 1.00 . A A . 19 HIS HD2  1 1 
       13 12753 1 1 19 HIS HE1  H 56.725 47.351 43.548 1.00 . A A . 19 HIS HE1  1 1 
       13 12754 1 1 19 HIS HE2  H 54.812 48.509 42.252 1.00 . A A . 19 HIS HE2  1 1 
       13 12755 1 1 19 HIS N    N 56.856 44.281 37.448 1.00 . A A . 19 HIS N    1 1 
       13 12756 1 1 19 HIS ND1  N 57.214 46.529 41.597 1.00 . A A . 19 HIS ND1  1 1 
       13 12757 1 1 19 HIS NE2  N 55.494 47.874 41.838 1.00 . A A . 19 HIS NE2  1 1 
       13 12758 1 1 19 HIS O    O 55.159 46.984 37.274 1.00 . A A . 19 HIS O    1 1 
       13 12759 1 1 20 ILE C    C 51.408 45.913 38.274 1.00 . A A . 20 ILE C    1 1 
       13 12760 1 1 20 ILE CA   C 52.558 45.980 37.253 1.00 . A A . 20 ILE CA   1 1 
       13 12761 1 1 20 ILE CB   C 52.150 45.371 35.889 1.00 . A A . 20 ILE CB   1 1 
       13 12762 1 1 20 ILE CD1  C 53.074 44.692 33.532 1.00 . A A . 20 ILE CD1  1 1 
       13 12763 1 1 20 ILE CG1  C 53.384 45.090 34.988 1.00 . A A . 20 ILE CG1  1 1 
       13 12764 1 1 20 ILE CG2  C 51.145 46.320 35.225 1.00 . A A . 20 ILE CG2  1 1 
       13 12765 1 1 20 ILE H    H 53.681 44.353 38.088 1.00 . A A . 20 ILE H    1 1 
       13 12766 1 1 20 ILE HA   H 52.796 47.022 37.067 1.00 . A A . 20 ILE HA   1 1 
       13 12767 1 1 20 ILE HB   H 51.661 44.417 36.057 1.00 . A A . 20 ILE HB   1 1 
       13 12768 1 1 20 ILE HD11 H 53.983 44.328 33.065 1.00 . A A . 20 ILE HD11 1 1 
       13 12769 1 1 20 ILE HD12 H 52.321 43.914 33.492 1.00 . A A . 20 ILE HD12 1 1 
       13 12770 1 1 20 ILE HD13 H 52.721 45.566 32.982 1.00 . A A . 20 ILE HD13 1 1 
       13 12771 1 1 20 ILE HG12 H 54.016 45.976 34.959 1.00 . A A . 20 ILE HG12 1 1 
       13 12772 1 1 20 ILE HG13 H 53.966 44.277 35.425 1.00 . A A . 20 ILE HG13 1 1 
       13 12773 1 1 20 ILE HG21 H 50.809 45.923 34.269 1.00 . A A . 20 ILE HG21 1 1 
       13 12774 1 1 20 ILE HG22 H 50.270 46.454 35.853 1.00 . A A . 20 ILE HG22 1 1 
       13 12775 1 1 20 ILE HG23 H 51.614 47.293 35.047 1.00 . A A . 20 ILE HG23 1 1 
       13 12776 1 1 20 ILE N    N 53.759 45.323 37.804 1.00 . A A . 20 ILE N    1 1 
       13 12777 1 1 20 ILE O    O 51.072 44.801 38.691 1.00 . A A . 20 ILE O    1 1 
       13 12778 1 1 21 PRO C    C 48.512 46.198 39.041 1.00 . A A . 21 PRO C    1 1 
       13 12779 1 1 21 PRO CA   C 49.660 47.031 39.617 1.00 . A A . 21 PRO CA   1 1 
       13 12780 1 1 21 PRO CB   C 49.248 48.498 39.785 1.00 . A A . 21 PRO CB   1 1 
       13 12781 1 1 21 PRO CD   C 51.206 48.411 38.417 1.00 . A A . 21 PRO CD   1 1 
       13 12782 1 1 21 PRO CG   C 50.538 49.259 39.490 1.00 . A A . 21 PRO CG   1 1 
       13 12783 1 1 21 PRO HA   H 49.953 46.627 40.575 1.00 . A A . 21 PRO HA   1 1 
       13 12784 1 1 21 PRO HB2  H 48.498 48.788 39.051 1.00 . A A . 21 PRO HB2  1 1 
       13 12785 1 1 21 PRO HB3  H 48.886 48.698 40.798 1.00 . A A . 21 PRO HB3  1 1 
       13 12786 1 1 21 PRO HD2  H 50.814 48.684 37.430 1.00 . A A . 21 PRO HD2  1 1 
       13 12787 1 1 21 PRO HD3  H 52.285 48.542 38.456 1.00 . A A . 21 PRO HD3  1 1 
       13 12788 1 1 21 PRO HG2  H 50.345 50.276 39.138 1.00 . A A . 21 PRO HG2  1 1 
       13 12789 1 1 21 PRO HG3  H 51.167 49.278 40.384 1.00 . A A . 21 PRO HG3  1 1 
       13 12790 1 1 21 PRO N    N 50.812 47.039 38.716 1.00 . A A . 21 PRO N    1 1 
       13 12791 1 1 21 PRO O    O 48.049 46.460 37.924 1.00 . A A . 21 PRO O    1 1 
       13 12792 1 1 22 ARG C    C 46.219 43.752 40.481 1.00 . A A . 22 ARG C    1 1 
       13 12793 1 1 22 ARG CA   C 47.083 44.216 39.311 1.00 . A A . 22 ARG CA   1 1 
       13 12794 1 1 22 ARG CB   C 47.788 43.040 38.609 1.00 . A A . 22 ARG CB   1 1 
       13 12795 1 1 22 ARG CD   C 46.813 43.232 36.257 1.00 . A A . 22 ARG CD   1 1 
       13 12796 1 1 22 ARG CG   C 46.964 42.358 37.509 1.00 . A A . 22 ARG CG   1 1 
       13 12797 1 1 22 ARG CZ   C 48.208 43.939 34.331 1.00 . A A . 22 ARG CZ   1 1 
       13 12798 1 1 22 ARG H    H 48.539 44.964 40.665 1.00 . A A . 22 ARG H    1 1 
       13 12799 1 1 22 ARG HA   H 46.412 44.727 38.616 1.00 . A A . 22 ARG HA   1 1 
       13 12800 1 1 22 ARG HB2  H 48.700 43.417 38.159 1.00 . A A . 22 ARG HB2  1 1 
       13 12801 1 1 22 ARG HB3  H 48.072 42.315 39.369 1.00 . A A . 22 ARG HB3  1 1 
       13 12802 1 1 22 ARG HD2  H 46.011 42.813 35.647 1.00 . A A . 22 ARG HD2  1 1 
       13 12803 1 1 22 ARG HD3  H 46.517 44.241 36.547 1.00 . A A . 22 ARG HD3  1 1 
       13 12804 1 1 22 ARG HE   H 48.814 42.719 35.780 1.00 . A A . 22 ARG HE   1 1 
       13 12805 1 1 22 ARG HG2  H 47.469 41.432 37.208 1.00 . A A . 22 ARG HG2  1 1 
       13 12806 1 1 22 ARG HG3  H 45.990 42.070 37.890 1.00 . A A . 22 ARG HG3  1 1 
       13 12807 1 1 22 ARG HH11 H 46.420 44.802 34.335 1.00 . A A . 22 ARG HH11 1 1 
       13 12808 1 1 22 ARG HH12 H 47.393 45.196 32.965 1.00 . A A . 22 ARG HH12 1 1 
       13 12809 1 1 22 ARG HH21 H 50.003 43.124 33.947 1.00 . A A . 22 ARG HH21 1 1 
       13 12810 1 1 22 ARG HH22 H 49.420 44.285 32.779 1.00 . A A . 22 ARG HH22 1 1 
       13 12811 1 1 22 ARG N    N 48.099 45.157 39.768 1.00 . A A . 22 ARG N    1 1 
       13 12812 1 1 22 ARG NE   N 48.055 43.281 35.465 1.00 . A A . 22 ARG NE   1 1 
       13 12813 1 1 22 ARG NH1  N 47.286 44.708 33.827 1.00 . A A . 22 ARG NH1  1 1 
       13 12814 1 1 22 ARG NH2  N 49.313 43.807 33.651 1.00 . A A . 22 ARG NH2  1 1 
       13 12815 1 1 22 ARG O    O 46.569 43.899 41.648 1.00 . A A . 22 ARG O    1 1 
       13 12816 1 1 23 PHE C    C 43.493 41.457 40.756 1.00 . A A . 23 PHE C    1 1 
       13 12817 1 1 23 PHE CA   C 44.054 42.824 41.145 1.00 . A A . 23 PHE CA   1 1 
       13 12818 1 1 23 PHE CB   C 42.955 43.884 41.252 1.00 . A A . 23 PHE CB   1 1 
       13 12819 1 1 23 PHE CD1  C 42.750 45.369 43.299 1.00 . A A . 23 PHE CD1  1 1 
       13 12820 1 1 23 PHE CD2  C 44.257 46.037 41.522 1.00 . A A . 23 PHE CD2  1 1 
       13 12821 1 1 23 PHE CE1  C 43.076 46.535 44.001 1.00 . A A . 23 PHE CE1  1 1 
       13 12822 1 1 23 PHE CE2  C 44.563 47.222 42.215 1.00 . A A . 23 PHE CE2  1 1 
       13 12823 1 1 23 PHE CG   C 43.331 45.120 42.044 1.00 . A A . 23 PHE CG   1 1 
       13 12824 1 1 23 PHE CZ   C 43.962 47.471 43.450 1.00 . A A . 23 PHE CZ   1 1 
       13 12825 1 1 23 PHE H    H 44.802 43.154 39.187 1.00 . A A . 23 PHE H    1 1 
       13 12826 1 1 23 PHE HA   H 44.544 42.702 42.111 1.00 . A A . 23 PHE HA   1 1 
       13 12827 1 1 23 PHE HB2  H 42.652 44.197 40.254 1.00 . A A . 23 PHE HB2  1 1 
       13 12828 1 1 23 PHE HB3  H 42.073 43.427 41.722 1.00 . A A . 23 PHE HB3  1 1 
       13 12829 1 1 23 PHE HD1  H 42.071 44.644 43.728 1.00 . A A . 23 PHE HD1  1 1 
       13 12830 1 1 23 PHE HD2  H 44.720 45.868 40.558 1.00 . A A . 23 PHE HD2  1 1 
       13 12831 1 1 23 PHE HE1  H 42.694 46.695 44.995 1.00 . A A . 23 PHE HE1  1 1 
       13 12832 1 1 23 PHE HE2  H 45.272 47.918 41.795 1.00 . A A . 23 PHE HE2  1 1 
       13 12833 1 1 23 PHE HZ   H 44.219 48.375 43.994 1.00 . A A . 23 PHE HZ   1 1 
       13 12834 1 1 23 PHE N    N 45.040 43.239 40.164 1.00 . A A . 23 PHE N    1 1 
       13 12835 1 1 23 PHE O    O 43.555 41.073 39.596 1.00 . A A . 23 PHE O    1 1 
       13 12836 1 1 24 TYR C    C 41.190 39.171 42.446 1.00 . A A . 24 TYR C    1 1 
       13 12837 1 1 24 TYR CA   C 42.359 39.409 41.484 1.00 . A A . 24 TYR CA   1 1 
       13 12838 1 1 24 TYR CB   C 43.460 38.339 41.577 1.00 . A A . 24 TYR CB   1 1 
       13 12839 1 1 24 TYR CD1  C 43.449 37.768 44.030 1.00 . A A . 24 TYR CD1  1 1 
       13 12840 1 1 24 TYR CD2  C 43.040 35.998 42.410 1.00 . A A . 24 TYR CD2  1 1 
       13 12841 1 1 24 TYR CE1  C 43.297 36.840 45.074 1.00 . A A . 24 TYR CE1  1 1 
       13 12842 1 1 24 TYR CE2  C 42.818 35.100 43.455 1.00 . A A . 24 TYR CE2  1 1 
       13 12843 1 1 24 TYR CG   C 43.320 37.342 42.692 1.00 . A A . 24 TYR CG   1 1 
       13 12844 1 1 24 TYR CZ   C 42.977 35.506 44.782 1.00 . A A . 24 TYR CZ   1 1 
       13 12845 1 1 24 TYR H    H 42.944 41.108 42.662 1.00 . A A . 24 TYR H    1 1 
       13 12846 1 1 24 TYR HA   H 41.959 39.381 40.478 1.00 . A A . 24 TYR HA   1 1 
       13 12847 1 1 24 TYR HB2  H 43.506 37.796 40.639 1.00 . A A . 24 TYR HB2  1 1 
       13 12848 1 1 24 TYR HB3  H 44.437 38.809 41.706 1.00 . A A . 24 TYR HB3  1 1 
       13 12849 1 1 24 TYR HD1  H 43.691 38.791 44.214 1.00 . A A . 24 TYR HD1  1 1 
       13 12850 1 1 24 TYR HD2  H 43.033 35.664 41.381 1.00 . A A . 24 TYR HD2  1 1 
       13 12851 1 1 24 TYR HE1  H 43.454 37.135 46.092 1.00 . A A . 24 TYR HE1  1 1 
       13 12852 1 1 24 TYR HE2  H 42.525 34.086 43.242 1.00 . A A . 24 TYR HE2  1 1 
       13 12853 1 1 24 TYR HH   H 42.869 33.707 45.350 1.00 . A A . 24 TYR HH   1 1 
       13 12854 1 1 24 TYR N    N 42.949 40.735 41.724 1.00 . A A . 24 TYR N    1 1 
       13 12855 1 1 24 TYR O    O 41.135 39.764 43.534 1.00 . A A . 24 TYR O    1 1 
       13 12856 1 1 24 TYR OH   O 42.855 34.578 45.757 1.00 . A A . 24 TYR OH   1 1 
       13 12857 1 1 25 TYR C    C 39.505 36.760 43.801 1.00 . A A . 25 TYR C    1 1 
       13 12858 1 1 25 TYR CA   C 39.126 37.953 42.930 1.00 . A A . 25 TYR CA   1 1 
       13 12859 1 1 25 TYR CB   C 37.851 37.639 42.143 1.00 . A A . 25 TYR CB   1 1 
       13 12860 1 1 25 TYR CD1  C 36.116 38.668 43.676 1.00 . A A . 25 TYR CD1  1 1 
       13 12861 1 1 25 TYR CD2  C 36.014 36.285 43.196 1.00 . A A . 25 TYR CD2  1 1 
       13 12862 1 1 25 TYR CE1  C 34.975 38.530 44.488 1.00 . A A . 25 TYR CE1  1 1 
       13 12863 1 1 25 TYR CE2  C 34.842 36.157 43.947 1.00 . A A . 25 TYR CE2  1 1 
       13 12864 1 1 25 TYR CG   C 36.631 37.530 43.025 1.00 . A A . 25 TYR CG   1 1 
       13 12865 1 1 25 TYR CZ   C 34.318 37.284 44.598 1.00 . A A . 25 TYR CZ   1 1 
       13 12866 1 1 25 TYR H    H 40.371 37.789 41.199 1.00 . A A . 25 TYR H    1 1 
       13 12867 1 1 25 TYR HA   H 38.904 38.794 43.589 1.00 . A A . 25 TYR HA   1 1 
       13 12868 1 1 25 TYR HB2  H 37.607 38.404 41.423 1.00 . A A . 25 TYR HB2  1 1 
       13 12869 1 1 25 TYR HB3  H 37.995 36.708 41.575 1.00 . A A . 25 TYR HB3  1 1 
       13 12870 1 1 25 TYR HD1  H 36.586 39.622 43.548 1.00 . A A . 25 TYR HD1  1 1 
       13 12871 1 1 25 TYR HD2  H 36.467 35.438 42.735 1.00 . A A . 25 TYR HD2  1 1 
       13 12872 1 1 25 TYR HE1  H 34.572 39.388 45.008 1.00 . A A . 25 TYR HE1  1 1 
       13 12873 1 1 25 TYR HE2  H 34.362 35.192 44.036 1.00 . A A . 25 TYR HE2  1 1 
       13 12874 1 1 25 TYR HH   H 32.732 36.341 45.137 1.00 . A A . 25 TYR HH   1 1 
       13 12875 1 1 25 TYR N    N 40.245 38.301 42.068 1.00 . A A . 25 TYR N    1 1 
       13 12876 1 1 25 TYR O    O 39.950 35.742 43.280 1.00 . A A . 25 TYR O    1 1 
       13 12877 1 1 25 TYR OH   O 33.186 37.166 45.330 1.00 . A A . 25 TYR OH   1 1 
       13 12878 1 1 26 ASN C    C 38.116 35.186 46.560 1.00 . A A . 26 ASN C    1 1 
       13 12879 1 1 26 ASN CA   C 39.456 35.727 46.035 1.00 . A A . 26 ASN CA   1 1 
       13 12880 1 1 26 ASN CB   C 40.393 36.230 47.164 1.00 . A A . 26 ASN CB   1 1 
       13 12881 1 1 26 ASN CG   C 40.762 35.177 48.195 1.00 . A A . 26 ASN CG   1 1 
       13 12882 1 1 26 ASN H    H 38.913 37.710 45.493 1.00 . A A . 26 ASN H    1 1 
       13 12883 1 1 26 ASN HA   H 39.969 34.920 45.513 1.00 . A A . 26 ASN HA   1 1 
       13 12884 1 1 26 ASN HB2  H 41.295 36.617 46.734 1.00 . A A . 26 ASN HB2  1 1 
       13 12885 1 1 26 ASN HB3  H 39.910 37.027 47.716 1.00 . A A . 26 ASN HB3  1 1 
       13 12886 1 1 26 ASN HD21 H 40.973 33.724 46.838 1.00 . A A . 26 ASN HD21 1 1 
       13 12887 1 1 26 ASN HD22 H 41.223 33.282 48.517 1.00 . A A . 26 ASN HD22 1 1 
       13 12888 1 1 26 ASN N    N 39.247 36.832 45.113 1.00 . A A . 26 ASN N    1 1 
       13 12889 1 1 26 ASN ND2  N 40.891 33.927 47.818 1.00 . A A . 26 ASN ND2  1 1 
       13 12890 1 1 26 ASN O    O 37.652 35.646 47.603 1.00 . A A . 26 ASN O    1 1 
       13 12891 1 1 26 ASN OD1  O 41.000 35.493 49.341 1.00 . A A . 26 ASN OD1  1 1 
       13 12892 1 1 27 PRO C    C 36.308 33.013 47.725 1.00 . A A . 27 PRO C    1 1 
       13 12893 1 1 27 PRO CA   C 36.219 33.598 46.324 1.00 . A A . 27 PRO CA   1 1 
       13 12894 1 1 27 PRO CB   C 35.910 32.471 45.331 1.00 . A A . 27 PRO CB   1 1 
       13 12895 1 1 27 PRO CD   C 37.832 33.667 44.578 1.00 . A A . 27 PRO CD   1 1 
       13 12896 1 1 27 PRO CG   C 36.604 32.913 44.062 1.00 . A A . 27 PRO CG   1 1 
       13 12897 1 1 27 PRO HA   H 35.432 34.340 46.289 1.00 . A A . 27 PRO HA   1 1 
       13 12898 1 1 27 PRO HB2  H 36.352 31.527 45.660 1.00 . A A . 27 PRO HB2  1 1 
       13 12899 1 1 27 PRO HB3  H 34.830 32.351 45.181 1.00 . A A . 27 PRO HB3  1 1 
       13 12900 1 1 27 PRO HD2  H 38.679 32.975 44.672 1.00 . A A . 27 PRO HD2  1 1 
       13 12901 1 1 27 PRO HD3  H 38.068 34.467 43.883 1.00 . A A . 27 PRO HD3  1 1 
       13 12902 1 1 27 PRO HG2  H 36.856 32.073 43.433 1.00 . A A . 27 PRO HG2  1 1 
       13 12903 1 1 27 PRO HG3  H 35.932 33.575 43.516 1.00 . A A . 27 PRO HG3  1 1 
       13 12904 1 1 27 PRO N    N 37.479 34.208 45.879 1.00 . A A . 27 PRO N    1 1 
       13 12905 1 1 27 PRO O    O 35.363 33.177 48.483 1.00 . A A . 27 PRO O    1 1 
       13 12906 1 1 28 ALA C    C 37.537 32.815 50.564 1.00 . A A . 28 ALA C    1 1 
       13 12907 1 1 28 ALA CA   C 37.685 31.812 49.396 1.00 . A A . 28 ALA CA   1 1 
       13 12908 1 1 28 ALA CB   C 39.091 31.185 49.395 1.00 . A A . 28 ALA CB   1 1 
       13 12909 1 1 28 ALA H    H 38.171 32.300 47.380 1.00 . A A . 28 ALA H    1 1 
       13 12910 1 1 28 ALA HA   H 36.954 31.026 49.556 1.00 . A A . 28 ALA HA   1 1 
       13 12911 1 1 28 ALA HB1  H 39.235 30.630 50.326 1.00 . A A . 28 ALA HB1  1 1 
       13 12912 1 1 28 ALA HB2  H 39.190 30.483 48.557 1.00 . A A . 28 ALA HB2  1 1 
       13 12913 1 1 28 ALA HB3  H 39.853 31.952 49.325 1.00 . A A . 28 ALA HB3  1 1 
       13 12914 1 1 28 ALA N    N 37.447 32.405 48.076 1.00 . A A . 28 ALA N    1 1 
       13 12915 1 1 28 ALA O    O 37.422 32.408 51.707 1.00 . A A . 28 ALA O    1 1 
       13 12916 1 1 29 SER C    C 36.217 36.193 50.755 1.00 . A A . 29 SER C    1 1 
       13 12917 1 1 29 SER CA   C 37.291 35.195 51.238 1.00 . A A . 29 SER CA   1 1 
       13 12918 1 1 29 SER CB   C 38.648 35.839 51.543 1.00 . A A . 29 SER CB   1 1 
       13 12919 1 1 29 SER H    H 37.650 34.392 49.307 1.00 . A A . 29 SER H    1 1 
       13 12920 1 1 29 SER HA   H 36.904 34.755 52.163 1.00 . A A . 29 SER HA   1 1 
       13 12921 1 1 29 SER HB2  H 39.348 35.057 51.839 1.00 . A A . 29 SER HB2  1 1 
       13 12922 1 1 29 SER HB3  H 39.025 36.299 50.637 1.00 . A A . 29 SER HB3  1 1 
       13 12923 1 1 29 SER HG   H 38.099 36.450 53.316 1.00 . A A . 29 SER HG   1 1 
       13 12924 1 1 29 SER N    N 37.532 34.124 50.270 1.00 . A A . 29 SER N    1 1 
       13 12925 1 1 29 SER O    O 36.003 37.224 51.393 1.00 . A A . 29 SER O    1 1 
       13 12926 1 1 29 SER OG   O 38.599 36.812 52.570 1.00 . A A . 29 SER OG   1 1 
       13 12927 1 1 30 ASN C    C 35.079 38.276 48.808 1.00 . A A . 30 ASN C    1 1 
       13 12928 1 1 30 ASN CA   C 34.584 36.812 48.978 1.00 . A A . 30 ASN CA   1 1 
       13 12929 1 1 30 ASN CB   C 33.232 36.642 49.691 1.00 . A A . 30 ASN CB   1 1 
       13 12930 1 1 30 ASN CG   C 32.099 37.509 49.159 1.00 . A A . 30 ASN CG   1 1 
       13 12931 1 1 30 ASN H    H 35.693 35.003 49.214 1.00 . A A . 30 ASN H    1 1 
       13 12932 1 1 30 ASN HA   H 34.458 36.447 47.960 1.00 . A A . 30 ASN HA   1 1 
       13 12933 1 1 30 ASN HB2  H 32.911 35.608 49.628 1.00 . A A . 30 ASN HB2  1 1 
       13 12934 1 1 30 ASN HB3  H 33.350 36.897 50.749 1.00 . A A . 30 ASN HB3  1 1 
       13 12935 1 1 30 ASN HD21 H 32.632 37.387 47.204 1.00 . A A . 30 ASN HD21 1 1 
       13 12936 1 1 30 ASN HD22 H 31.217 38.336 47.644 1.00 . A A . 30 ASN HD22 1 1 
       13 12937 1 1 30 ASN N    N 35.559 35.933 49.622 1.00 . A A . 30 ASN N    1 1 
       13 12938 1 1 30 ASN ND2  N 31.925 37.663 47.870 1.00 . A A . 30 ASN ND2  1 1 
       13 12939 1 1 30 ASN O    O 34.342 39.240 49.011 1.00 . A A . 30 ASN O    1 1 
       13 12940 1 1 30 ASN OD1  O 31.311 38.064 49.895 1.00 . A A . 30 ASN OD1  1 1 
       13 12941 1 1 31 LYS C    C 38.029 39.908 47.284 1.00 . A A . 31 LYS C    1 1 
       13 12942 1 1 31 LYS CA   C 36.940 39.802 48.345 1.00 . A A . 31 LYS CA   1 1 
       13 12943 1 1 31 LYS CB   C 37.420 40.231 49.748 1.00 . A A . 31 LYS CB   1 1 
       13 12944 1 1 31 LYS CD   C 39.911 39.446 50.128 1.00 . A A . 31 LYS CD   1 1 
       13 12945 1 1 31 LYS CE   C 40.589 40.535 50.967 1.00 . A A . 31 LYS CE   1 1 
       13 12946 1 1 31 LYS CG   C 38.415 39.283 50.442 1.00 . A A . 31 LYS CG   1 1 
       13 12947 1 1 31 LYS H    H 36.920 37.651 48.272 1.00 . A A . 31 LYS H    1 1 
       13 12948 1 1 31 LYS HA   H 36.161 40.504 48.049 1.00 . A A . 31 LYS HA   1 1 
       13 12949 1 1 31 LYS HB2  H 37.820 41.245 49.701 1.00 . A A . 31 LYS HB2  1 1 
       13 12950 1 1 31 LYS HB3  H 36.535 40.285 50.387 1.00 . A A . 31 LYS HB3  1 1 
       13 12951 1 1 31 LYS HD2  H 40.392 38.501 50.366 1.00 . A A . 31 LYS HD2  1 1 
       13 12952 1 1 31 LYS HD3  H 40.069 39.634 49.065 1.00 . A A . 31 LYS HD3  1 1 
       13 12953 1 1 31 LYS HE2  H 40.371 40.327 52.030 1.00 . A A . 31 LYS HE2  1 1 
       13 12954 1 1 31 LYS HE3  H 41.668 40.455 50.827 1.00 . A A . 31 LYS HE3  1 1 
       13 12955 1 1 31 LYS HG2  H 38.295 39.386 51.523 1.00 . A A . 31 LYS HG2  1 1 
       13 12956 1 1 31 LYS HG3  H 38.152 38.260 50.189 1.00 . A A . 31 LYS HG3  1 1 
       13 12957 1 1 31 LYS HZ1  H 40.651 42.587 51.139 1.00 . A A . 31 LYS HZ1  1 1 
       13 12958 1 1 31 LYS HZ2  H 40.322 42.048 49.614 1.00 . A A . 31 LYS HZ2  1 1 
       13 12959 1 1 31 LYS HZ3  H 39.153 41.991 50.796 1.00 . A A . 31 LYS HZ3  1 1 
       13 12960 1 1 31 LYS N    N 36.343 38.467 48.425 1.00 . A A . 31 LYS N    1 1 
       13 12961 1 1 31 LYS NZ   N 40.143 41.890 50.607 1.00 . A A . 31 LYS NZ   1 1 
       13 12962 1 1 31 LYS O    O 38.705 38.934 46.981 1.00 . A A . 31 LYS O    1 1 
       13 12963 1 1 32 CYS C    C 40.657 41.531 46.573 1.00 . A A . 32 CYS C    1 1 
       13 12964 1 1 32 CYS CA   C 39.322 41.365 45.816 1.00 . A A . 32 CYS CA   1 1 
       13 12965 1 1 32 CYS CB   C 38.982 42.599 44.985 1.00 . A A . 32 CYS CB   1 1 
       13 12966 1 1 32 CYS H    H 37.618 41.864 47.021 1.00 . A A . 32 CYS H    1 1 
       13 12967 1 1 32 CYS HA   H 39.413 40.514 45.138 1.00 . A A . 32 CYS HA   1 1 
       13 12968 1 1 32 CYS HB2  H 37.910 42.659 44.825 1.00 . A A . 32 CYS HB2  1 1 
       13 12969 1 1 32 CYS HB3  H 39.309 43.494 45.508 1.00 . A A . 32 CYS HB3  1 1 
       13 12970 1 1 32 CYS N    N 38.213 41.098 46.738 1.00 . A A . 32 CYS N    1 1 
       13 12971 1 1 32 CYS O    O 40.656 41.865 47.772 1.00 . A A . 32 CYS O    1 1 
       13 12972 1 1 32 CYS SG   S 39.757 42.561 43.357 1.00 . A A . 32 CYS SG   1 1 
       13 12973 1 1 33 LYS C    C 43.937 42.507 45.368 1.00 . A A . 33 LYS C    1 1 
       13 12974 1 1 33 LYS CA   C 43.134 41.693 46.379 1.00 . A A . 33 LYS CA   1 1 
       13 12975 1 1 33 LYS CB   C 43.920 40.442 46.776 1.00 . A A . 33 LYS CB   1 1 
       13 12976 1 1 33 LYS CD   C 44.133 38.530 48.401 1.00 . A A . 33 LYS CD   1 1 
       13 12977 1 1 33 LYS CE   C 43.361 37.555 49.291 1.00 . A A . 33 LYS CE   1 1 
       13 12978 1 1 33 LYS CG   C 43.158 39.508 47.726 1.00 . A A . 33 LYS CG   1 1 
       13 12979 1 1 33 LYS H    H 41.716 41.045 44.914 1.00 . A A . 33 LYS H    1 1 
       13 12980 1 1 33 LYS HA   H 43.037 42.326 47.267 1.00 . A A . 33 LYS HA   1 1 
       13 12981 1 1 33 LYS HB2  H 44.227 39.892 45.895 1.00 . A A . 33 LYS HB2  1 1 
       13 12982 1 1 33 LYS HB3  H 44.842 40.762 47.276 1.00 . A A . 33 LYS HB3  1 1 
       13 12983 1 1 33 LYS HD2  H 44.701 37.992 47.647 1.00 . A A . 33 LYS HD2  1 1 
       13 12984 1 1 33 LYS HD3  H 44.834 39.108 49.012 1.00 . A A . 33 LYS HD3  1 1 
       13 12985 1 1 33 LYS HE2  H 42.803 38.103 50.045 1.00 . A A . 33 LYS HE2  1 1 
       13 12986 1 1 33 LYS HE3  H 42.650 37.007 48.670 1.00 . A A . 33 LYS HE3  1 1 
       13 12987 1 1 33 LYS HG2  H 42.669 40.096 48.499 1.00 . A A . 33 LYS HG2  1 1 
       13 12988 1 1 33 LYS HG3  H 42.397 38.949 47.166 1.00 . A A . 33 LYS HG3  1 1 
       13 12989 1 1 33 LYS HZ1  H 43.738 35.913 50.484 1.00 . A A . 33 LYS HZ1  1 1 
       13 12990 1 1 33 LYS HZ2  H 44.805 36.069 49.253 1.00 . A A . 33 LYS HZ2  1 1 
       13 12991 1 1 33 LYS HZ3  H 44.938 37.045 50.548 1.00 . A A . 33 LYS HZ3  1 1 
       13 12992 1 1 33 LYS N    N 41.782 41.359 45.873 1.00 . A A . 33 LYS N    1 1 
       13 12993 1 1 33 LYS NZ   N 44.276 36.586 49.946 1.00 . A A . 33 LYS NZ   1 1 
       13 12994 1 1 33 LYS O    O 43.576 42.540 44.201 1.00 . A A . 33 LYS O    1 1 
       13 12995 1 1 34 GLU C    C 47.288 43.228 45.113 1.00 . A A . 34 GLU C    1 1 
       13 12996 1 1 34 GLU CA   C 45.941 43.965 45.104 1.00 . A A . 34 GLU CA   1 1 
       13 12997 1 1 34 GLU CB   C 46.025 45.329 45.788 1.00 . A A . 34 GLU CB   1 1 
       13 12998 1 1 34 GLU CD   C 46.893 47.667 45.831 1.00 . A A . 34 GLU CD   1 1 
       13 12999 1 1 34 GLU CG   C 46.928 46.345 45.065 1.00 . A A . 34 GLU CG   1 1 
       13 13000 1 1 34 GLU H    H 45.246 42.995 46.824 1.00 . A A . 34 GLU H    1 1 
       13 13001 1 1 34 GLU HA   H 45.610 44.099 44.076 1.00 . A A . 34 GLU HA   1 1 
       13 13002 1 1 34 GLU HB2  H 45.021 45.739 45.846 1.00 . A A . 34 GLU HB2  1 1 
       13 13003 1 1 34 GLU HB3  H 46.386 45.206 46.805 1.00 . A A . 34 GLU HB3  1 1 
       13 13004 1 1 34 GLU HG2  H 47.952 45.954 45.027 1.00 . A A . 34 GLU HG2  1 1 
       13 13005 1 1 34 GLU HG3  H 46.577 46.478 44.048 1.00 . A A . 34 GLU HG3  1 1 
       13 13006 1 1 34 GLU N    N 44.986 43.149 45.856 1.00 . A A . 34 GLU N    1 1 
       13 13007 1 1 34 GLU O    O 47.880 43.037 46.168 1.00 . A A . 34 GLU O    1 1 
       13 13008 1 1 34 GLU OE1  O 47.858 47.939 46.561 1.00 . A A . 34 GLU OE1  1 1 
       13 13009 1 1 34 GLU OE2  O 45.846 48.357 45.759 1.00 . A A . 34 GLU OE2  1 1 
       13 13010 1 1 35 PHE C    C 49.840 42.683 42.691 1.00 . A A . 35 PHE C    1 1 
       13 13011 1 1 35 PHE CA   C 48.977 42.009 43.782 1.00 . A A . 35 PHE CA   1 1 
       13 13012 1 1 35 PHE CB   C 48.688 40.525 43.500 1.00 . A A . 35 PHE CB   1 1 
       13 13013 1 1 35 PHE CD1  C 46.965 40.053 41.668 1.00 . A A . 35 PHE CD1  1 1 
       13 13014 1 1 35 PHE CD2  C 49.320 40.043 41.105 1.00 . A A . 35 PHE CD2  1 1 
       13 13015 1 1 35 PHE CE1  C 46.645 39.725 40.332 1.00 . A A . 35 PHE CE1  1 1 
       13 13016 1 1 35 PHE CE2  C 49.000 39.755 39.779 1.00 . A A . 35 PHE CE2  1 1 
       13 13017 1 1 35 PHE CG   C 48.307 40.207 42.064 1.00 . A A . 35 PHE CG   1 1 
       13 13018 1 1 35 PHE CZ   C 47.668 39.561 39.393 1.00 . A A . 35 PHE CZ   1 1 
       13 13019 1 1 35 PHE H    H 47.261 43.041 43.094 1.00 . A A . 35 PHE H    1 1 
       13 13020 1 1 35 PHE HA   H 49.545 42.058 44.706 1.00 . A A . 35 PHE HA   1 1 
       13 13021 1 1 35 PHE HB2  H 49.586 39.955 43.733 1.00 . A A . 35 PHE HB2  1 1 
       13 13022 1 1 35 PHE HB3  H 47.898 40.180 44.168 1.00 . A A . 35 PHE HB3  1 1 
       13 13023 1 1 35 PHE HD1  H 46.181 40.178 42.395 1.00 . A A . 35 PHE HD1  1 1 
       13 13024 1 1 35 PHE HD2  H 50.352 40.114 41.415 1.00 . A A . 35 PHE HD2  1 1 
       13 13025 1 1 35 PHE HE1  H 45.623 39.574 40.022 1.00 . A A . 35 PHE HE1  1 1 
       13 13026 1 1 35 PHE HE2  H 49.774 39.670 39.052 1.00 . A A . 35 PHE HE2  1 1 
       13 13027 1 1 35 PHE HZ   H 47.421 39.275 38.376 1.00 . A A . 35 PHE HZ   1 1 
       13 13028 1 1 35 PHE N    N 47.732 42.748 43.951 1.00 . A A . 35 PHE N    1 1 
       13 13029 1 1 35 PHE O    O 49.355 43.466 41.873 1.00 . A A . 35 PHE O    1 1 
       13 13030 1 1 36 ILE C    C 52.208 41.828 40.521 1.00 . A A . 36 ILE C    1 1 
       13 13031 1 1 36 ILE CA   C 52.028 42.870 41.609 1.00 . A A . 36 ILE CA   1 1 
       13 13032 1 1 36 ILE CB   C 53.360 43.365 42.205 1.00 . A A . 36 ILE CB   1 1 
       13 13033 1 1 36 ILE CD1  C 52.703 45.888 41.942 1.00 . A A . 36 ILE CD1  1 1 
       13 13034 1 1 36 ILE CG1  C 53.193 44.756 42.861 1.00 . A A . 36 ILE CG1  1 1 
       13 13035 1 1 36 ILE CG2  C 54.469 43.431 41.134 1.00 . A A . 36 ILE CG2  1 1 
       13 13036 1 1 36 ILE H    H 51.496 41.691 43.319 1.00 . A A . 36 ILE H    1 1 
       13 13037 1 1 36 ILE HA   H 51.566 43.714 41.111 1.00 . A A . 36 ILE HA   1 1 
       13 13038 1 1 36 ILE HB   H 53.693 42.661 42.964 1.00 . A A . 36 ILE HB   1 1 
       13 13039 1 1 36 ILE HD11 H 52.779 46.840 42.468 1.00 . A A . 36 ILE HD11 1 1 
       13 13040 1 1 36 ILE HD12 H 53.284 45.930 41.026 1.00 . A A . 36 ILE HD12 1 1 
       13 13041 1 1 36 ILE HD13 H 51.652 45.737 41.692 1.00 . A A . 36 ILE HD13 1 1 
       13 13042 1 1 36 ILE HG12 H 52.502 44.672 43.698 1.00 . A A . 36 ILE HG12 1 1 
       13 13043 1 1 36 ILE HG13 H 54.154 45.056 43.281 1.00 . A A . 36 ILE HG13 1 1 
       13 13044 1 1 36 ILE HG21 H 55.327 43.981 41.514 1.00 . A A . 36 ILE HG21 1 1 
       13 13045 1 1 36 ILE HG22 H 54.806 42.424 40.874 1.00 . A A . 36 ILE HG22 1 1 
       13 13046 1 1 36 ILE HG23 H 54.066 43.915 40.246 1.00 . A A . 36 ILE HG23 1 1 
       13 13047 1 1 36 ILE N    N 51.143 42.376 42.670 1.00 . A A . 36 ILE N    1 1 
       13 13048 1 1 36 ILE O    O 52.780 40.764 40.760 1.00 . A A . 36 ILE O    1 1 
       13 13049 1 1 37 TYR C    C 53.232 41.447 37.443 1.00 . A A . 37 TYR C    1 1 
       13 13050 1 1 37 TYR CA   C 51.869 41.336 38.116 1.00 . A A . 37 TYR CA   1 1 
       13 13051 1 1 37 TYR CB   C 50.707 41.702 37.196 1.00 . A A . 37 TYR CB   1 1 
       13 13052 1 1 37 TYR CD1  C 49.902 39.760 35.800 1.00 . A A . 37 TYR CD1  1 1 
       13 13053 1 1 37 TYR CD2  C 51.336 41.439 34.771 1.00 . A A . 37 TYR CD2  1 1 
       13 13054 1 1 37 TYR CE1  C 49.877 39.035 34.593 1.00 . A A . 37 TYR CE1  1 1 
       13 13055 1 1 37 TYR CE2  C 51.271 40.744 33.544 1.00 . A A . 37 TYR CE2  1 1 
       13 13056 1 1 37 TYR CG   C 50.642 40.947 35.889 1.00 . A A . 37 TYR CG   1 1 
       13 13057 1 1 37 TYR CZ   C 50.562 39.517 33.465 1.00 . A A . 37 TYR CZ   1 1 
       13 13058 1 1 37 TYR H    H 51.314 43.065 39.215 1.00 . A A . 37 TYR H    1 1 
       13 13059 1 1 37 TYR HA   H 51.752 40.296 38.411 1.00 . A A . 37 TYR HA   1 1 
       13 13060 1 1 37 TYR HB2  H 49.784 41.495 37.735 1.00 . A A . 37 TYR HB2  1 1 
       13 13061 1 1 37 TYR HB3  H 50.725 42.762 36.992 1.00 . A A . 37 TYR HB3  1 1 
       13 13062 1 1 37 TYR HD1  H 49.364 39.367 36.657 1.00 . A A . 37 TYR HD1  1 1 
       13 13063 1 1 37 TYR HD2  H 51.959 42.316 34.862 1.00 . A A . 37 TYR HD2  1 1 
       13 13064 1 1 37 TYR HE1  H 49.335 38.100 34.532 1.00 . A A . 37 TYR HE1  1 1 
       13 13065 1 1 37 TYR HE2  H 51.789 41.116 32.677 1.00 . A A . 37 TYR HE2  1 1 
       13 13066 1 1 37 TYR HH   H 51.027 39.215 31.581 1.00 . A A . 37 TYR HH   1 1 
       13 13067 1 1 37 TYR N    N 51.763 42.160 39.314 1.00 . A A . 37 TYR N    1 1 
       13 13068 1 1 37 TYR O    O 53.883 42.503 37.483 1.00 . A A . 37 TYR O    1 1 
       13 13069 1 1 37 TYR OH   O 50.547 38.803 32.308 1.00 . A A . 37 TYR OH   1 1 
       13 13070 1 1 38 GLY C    C 54.612 40.639 34.542 1.00 . A A . 38 GLY C    1 1 
       13 13071 1 1 38 GLY CA   C 54.869 40.287 36.011 1.00 . A A . 38 GLY CA   1 1 
       13 13072 1 1 38 GLY H    H 53.074 39.523 36.841 1.00 . A A . 38 GLY H    1 1 
       13 13073 1 1 38 GLY HA2  H 55.586 41.005 36.402 1.00 . A A . 38 GLY HA2  1 1 
       13 13074 1 1 38 GLY HA3  H 55.289 39.291 36.081 1.00 . A A . 38 GLY HA3  1 1 
       13 13075 1 1 38 GLY N    N 53.656 40.358 36.813 1.00 . A A . 38 GLY N    1 1 
       13 13076 1 1 38 GLY O    O 54.657 41.788 34.148 1.00 . A A . 38 GLY O    1 1 
       13 13077 1 1 39 GLY C    C 53.973 38.463 31.526 1.00 . A A . 39 GLY C    1 1 
       13 13078 1 1 39 GLY CA   C 54.369 39.729 32.268 1.00 . A A . 39 GLY CA   1 1 
       13 13079 1 1 39 GLY H    H 54.176 38.714 34.153 1.00 . A A . 39 GLY H    1 1 
       13 13080 1 1 39 GLY HA2  H 53.708 40.542 31.961 1.00 . A A . 39 GLY HA2  1 1 
       13 13081 1 1 39 GLY HA3  H 55.373 39.997 31.937 1.00 . A A . 39 GLY HA3  1 1 
       13 13082 1 1 39 GLY N    N 54.384 39.614 33.728 1.00 . A A . 39 GLY N    1 1 
       13 13083 1 1 39 GLY O    O 53.582 38.535 30.370 1.00 . A A . 39 GLY O    1 1 
       13 13084 1 1 40 CYS C    C 53.517 34.942 32.633 1.00 . A A . 40 CYS C    1 1 
       13 13085 1 1 40 CYS CA   C 53.787 36.001 31.557 1.00 . A A . 40 CYS CA   1 1 
       13 13086 1 1 40 CYS CB   C 55.013 35.589 30.727 1.00 . A A . 40 CYS CB   1 1 
       13 13087 1 1 40 CYS H    H 54.360 37.282 33.127 1.00 . A A . 40 CYS H    1 1 
       13 13088 1 1 40 CYS HA   H 52.920 36.070 30.905 1.00 . A A . 40 CYS HA   1 1 
       13 13089 1 1 40 CYS HB2  H 54.808 34.616 30.292 1.00 . A A . 40 CYS HB2  1 1 
       13 13090 1 1 40 CYS HB3  H 55.128 36.298 29.903 1.00 . A A . 40 CYS HB3  1 1 
       13 13091 1 1 40 CYS N    N 54.041 37.296 32.180 1.00 . A A . 40 CYS N    1 1 
       13 13092 1 1 40 CYS O    O 54.177 34.952 33.667 1.00 . A A . 40 CYS O    1 1 
       13 13093 1 1 40 CYS SG   S 56.602 35.467 31.602 1.00 . A A . 40 CYS SG   1 1 
       13 13094 1 1 41 GLY C    C 51.027 33.324 34.243 1.00 . A A . 41 GLY C    1 1 
       13 13095 1 1 41 GLY CA   C 52.182 32.962 33.303 1.00 . A A . 41 GLY CA   1 1 
       13 13096 1 1 41 GLY H    H 52.104 34.065 31.480 1.00 . A A . 41 GLY H    1 1 
       13 13097 1 1 41 GLY HA2  H 51.864 32.097 32.719 1.00 . A A . 41 GLY HA2  1 1 
       13 13098 1 1 41 GLY HA3  H 53.030 32.662 33.906 1.00 . A A . 41 GLY HA3  1 1 
       13 13099 1 1 41 GLY N    N 52.573 34.032 32.366 1.00 . A A . 41 GLY N    1 1 
       13 13100 1 1 41 GLY O    O 50.963 32.788 35.336 1.00 . A A . 41 GLY O    1 1 
       13 13101 1 1 42 GLY C    C 47.667 34.092 33.922 1.00 . A A . 42 GLY C    1 1 
       13 13102 1 1 42 GLY CA   C 48.938 34.616 34.578 1.00 . A A . 42 GLY CA   1 1 
       13 13103 1 1 42 GLY H    H 50.232 34.622 32.906 1.00 . A A . 42 GLY H    1 1 
       13 13104 1 1 42 GLY HA2  H 48.992 34.200 35.579 1.00 . A A . 42 GLY HA2  1 1 
       13 13105 1 1 42 GLY HA3  H 48.859 35.696 34.665 1.00 . A A . 42 GLY HA3  1 1 
       13 13106 1 1 42 GLY N    N 50.155 34.255 33.838 1.00 . A A . 42 GLY N    1 1 
       13 13107 1 1 42 GLY O    O 47.606 33.957 32.693 1.00 . A A . 42 GLY O    1 1 
       13 13108 1 1 43 ASN C    C 44.531 34.532 33.780 1.00 . A A . 43 ASN C    1 1 
       13 13109 1 1 43 ASN CA   C 45.347 33.331 34.297 1.00 . A A . 43 ASN CA   1 1 
       13 13110 1 1 43 ASN CB   C 44.625 32.638 35.476 1.00 . A A . 43 ASN CB   1 1 
       13 13111 1 1 43 ASN CG   C 45.452 31.599 36.202 1.00 . A A . 43 ASN CG   1 1 
       13 13112 1 1 43 ASN H    H 46.743 34.149 35.681 1.00 . A A . 43 ASN H    1 1 
       13 13113 1 1 43 ASN HA   H 45.476 32.619 33.488 1.00 . A A . 43 ASN HA   1 1 
       13 13114 1 1 43 ASN HB2  H 44.295 33.388 36.187 1.00 . A A . 43 ASN HB2  1 1 
       13 13115 1 1 43 ASN HB3  H 43.746 32.129 35.107 1.00 . A A . 43 ASN HB3  1 1 
       13 13116 1 1 43 ASN HD21 H 45.121 32.452 37.983 1.00 . A A . 43 ASN HD21 1 1 
       13 13117 1 1 43 ASN HD22 H 46.064 30.981 37.969 1.00 . A A . 43 ASN HD22 1 1 
       13 13118 1 1 43 ASN N    N 46.667 33.785 34.733 1.00 . A A . 43 ASN N    1 1 
       13 13119 1 1 43 ASN ND2  N 45.424 31.593 37.513 1.00 . A A . 43 ASN ND2  1 1 
       13 13120 1 1 43 ASN O    O 45.039 35.636 33.582 1.00 . A A . 43 ASN O    1 1 
       13 13121 1 1 43 ASN OD1  O 46.094 30.743 35.619 1.00 . A A . 43 ASN OD1  1 1 
       13 13122 1 1 44 ALA C    C 41.812 36.209 34.540 1.00 . A A . 44 ALA C    1 1 
       13 13123 1 1 44 ALA CA   C 42.278 35.419 33.299 1.00 . A A . 44 ALA CA   1 1 
       13 13124 1 1 44 ALA CB   C 41.106 34.795 32.532 1.00 . A A . 44 ALA CB   1 1 
       13 13125 1 1 44 ALA H    H 42.861 33.416 33.760 1.00 . A A . 44 ALA H    1 1 
       13 13126 1 1 44 ALA HA   H 42.775 36.141 32.641 1.00 . A A . 44 ALA HA   1 1 
       13 13127 1 1 44 ALA HB1  H 40.396 35.577 32.246 1.00 . A A . 44 ALA HB1  1 1 
       13 13128 1 1 44 ALA HB2  H 41.472 34.315 31.620 1.00 . A A . 44 ALA HB2  1 1 
       13 13129 1 1 44 ALA HB3  H 40.599 34.073 33.160 1.00 . A A . 44 ALA HB3  1 1 
       13 13130 1 1 44 ALA N    N 43.221 34.339 33.604 1.00 . A A . 44 ALA N    1 1 
       13 13131 1 1 44 ALA O    O 40.953 37.090 34.425 1.00 . A A . 44 ALA O    1 1 
       13 13132 1 1 45 ASN C    C 42.763 37.817 37.256 1.00 . A A . 45 ASN C    1 1 
       13 13133 1 1 45 ASN CA   C 41.943 36.539 36.988 1.00 . A A . 45 ASN CA   1 1 
       13 13134 1 1 45 ASN CB   C 41.993 35.503 38.121 1.00 . A A . 45 ASN CB   1 1 
       13 13135 1 1 45 ASN CG   C 40.861 35.636 39.132 1.00 . A A . 45 ASN CG   1 1 
       13 13136 1 1 45 ASN H    H 43.103 35.245 35.762 1.00 . A A . 45 ASN H    1 1 
       13 13137 1 1 45 ASN HA   H 40.908 36.879 36.867 1.00 . A A . 45 ASN HA   1 1 
       13 13138 1 1 45 ASN HB2  H 41.939 34.491 37.716 1.00 . A A . 45 ASN HB2  1 1 
       13 13139 1 1 45 ASN HB3  H 42.947 35.584 38.642 1.00 . A A . 45 ASN HB3  1 1 
       13 13140 1 1 45 ASN HD21 H 41.766 34.359 40.408 1.00 . A A . 45 ASN HD21 1 1 
       13 13141 1 1 45 ASN HD22 H 40.265 35.037 40.970 1.00 . A A . 45 ASN HD22 1 1 
       13 13142 1 1 45 ASN N    N 42.327 35.888 35.727 1.00 . A A . 45 ASN N    1 1 
       13 13143 1 1 45 ASN ND2  N 40.968 34.981 40.263 1.00 . A A . 45 ASN ND2  1 1 
       13 13144 1 1 45 ASN O    O 42.779 38.342 38.364 1.00 . A A . 45 ASN O    1 1 
       13 13145 1 1 45 ASN OD1  O 39.833 36.266 38.899 1.00 . A A . 45 ASN OD1  1 1 
       13 13146 1 1 46 ASN C    C 43.693 40.792 35.976 1.00 . A A . 46 ASN C    1 1 
       13 13147 1 1 46 ASN CA   C 44.389 39.449 36.264 1.00 . A A . 46 ASN CA   1 1 
       13 13148 1 1 46 ASN CB   C 45.542 39.147 35.284 1.00 . A A . 46 ASN CB   1 1 
       13 13149 1 1 46 ASN CG   C 45.110 38.988 33.829 1.00 . A A . 46 ASN CG   1 1 
       13 13150 1 1 46 ASN H    H 43.354 37.876 35.330 1.00 . A A . 46 ASN H    1 1 
       13 13151 1 1 46 ASN HA   H 44.808 39.517 37.270 1.00 . A A . 46 ASN HA   1 1 
       13 13152 1 1 46 ASN HB2  H 46.275 39.944 35.344 1.00 . A A . 46 ASN HB2  1 1 
       13 13153 1 1 46 ASN HB3  H 46.034 38.212 35.583 1.00 . A A . 46 ASN HB3  1 1 
       13 13154 1 1 46 ASN HD21 H 46.908 39.542 33.130 1.00 . A A . 46 ASN HD21 1 1 
       13 13155 1 1 46 ASN HD22 H 45.651 39.126 31.963 1.00 . A A . 46 ASN HD22 1 1 
       13 13156 1 1 46 ASN N    N 43.459 38.330 36.227 1.00 . A A . 46 ASN N    1 1 
       13 13157 1 1 46 ASN ND2  N 45.968 39.312 32.899 1.00 . A A . 46 ASN ND2  1 1 
       13 13158 1 1 46 ASN O    O 43.847 41.410 34.912 1.00 . A A . 46 ASN O    1 1 
       13 13159 1 1 46 ASN OD1  O 44.010 38.566 33.511 1.00 . A A . 46 ASN OD1  1 1 
       13 13160 1 1 47 PHE C    C 43.075 43.780 36.981 1.00 . A A . 47 PHE C    1 1 
       13 13161 1 1 47 PHE CA   C 42.185 42.551 36.824 1.00 . A A . 47 PHE CA   1 1 
       13 13162 1 1 47 PHE CB   C 41.104 42.594 37.894 1.00 . A A . 47 PHE CB   1 1 
       13 13163 1 1 47 PHE CD1  C 39.956 40.490 37.023 1.00 . A A . 47 PHE CD1  1 1 
       13 13164 1 1 47 PHE CD2  C 39.994 40.959 39.401 1.00 . A A . 47 PHE CD2  1 1 
       13 13165 1 1 47 PHE CE1  C 39.229 39.314 37.264 1.00 . A A . 47 PHE CE1  1 1 
       13 13166 1 1 47 PHE CE2  C 39.166 39.862 39.623 1.00 . A A . 47 PHE CE2  1 1 
       13 13167 1 1 47 PHE CG   C 40.338 41.318 38.096 1.00 . A A . 47 PHE CG   1 1 
       13 13168 1 1 47 PHE CZ   C 38.784 39.025 38.569 1.00 . A A . 47 PHE CZ   1 1 
       13 13169 1 1 47 PHE H    H 42.881 40.781 37.814 1.00 . A A . 47 PHE H    1 1 
       13 13170 1 1 47 PHE HA   H 41.715 42.593 35.838 1.00 . A A . 47 PHE HA   1 1 
       13 13171 1 1 47 PHE HB2  H 41.571 42.862 38.839 1.00 . A A . 47 PHE HB2  1 1 
       13 13172 1 1 47 PHE HB3  H 40.395 43.387 37.648 1.00 . A A . 47 PHE HB3  1 1 
       13 13173 1 1 47 PHE HD1  H 40.264 40.730 36.009 1.00 . A A . 47 PHE HD1  1 1 
       13 13174 1 1 47 PHE HD2  H 40.326 41.575 40.235 1.00 . A A . 47 PHE HD2  1 1 
       13 13175 1 1 47 PHE HE1  H 39.008 38.639 36.458 1.00 . A A . 47 PHE HE1  1 1 
       13 13176 1 1 47 PHE HE2  H 38.837 39.693 40.616 1.00 . A A . 47 PHE HE2  1 1 
       13 13177 1 1 47 PHE HZ   H 38.184 38.150 38.748 1.00 . A A . 47 PHE HZ   1 1 
       13 13178 1 1 47 PHE N    N 42.928 41.288 36.931 1.00 . A A . 47 PHE N    1 1 
       13 13179 1 1 47 PHE O    O 44.151 43.732 37.561 1.00 . A A . 47 PHE O    1 1 
       13 13180 1 1 48 GLU C    C 43.147 46.834 38.079 1.00 . A A . 48 GLU C    1 1 
       13 13181 1 1 48 GLU CA   C 43.309 46.201 36.690 1.00 . A A . 48 GLU CA   1 1 
       13 13182 1 1 48 GLU CB   C 42.840 47.183 35.621 1.00 . A A . 48 GLU CB   1 1 
       13 13183 1 1 48 GLU CD   C 42.782 47.714 33.189 1.00 . A A . 48 GLU CD   1 1 
       13 13184 1 1 48 GLU CG   C 43.122 46.641 34.210 1.00 . A A . 48 GLU CG   1 1 
       13 13185 1 1 48 GLU H    H 41.754 44.924 35.969 1.00 . A A . 48 GLU H    1 1 
       13 13186 1 1 48 GLU HA   H 44.380 46.031 36.550 1.00 . A A . 48 GLU HA   1 1 
       13 13187 1 1 48 GLU HB2  H 41.779 47.363 35.730 1.00 . A A . 48 GLU HB2  1 1 
       13 13188 1 1 48 GLU HB3  H 43.382 48.119 35.752 1.00 . A A . 48 GLU HB3  1 1 
       13 13189 1 1 48 GLU HG2  H 44.173 46.360 34.131 1.00 . A A . 48 GLU HG2  1 1 
       13 13190 1 1 48 GLU HG3  H 42.518 45.744 34.029 1.00 . A A . 48 GLU HG3  1 1 
       13 13191 1 1 48 GLU N    N 42.580 44.934 36.552 1.00 . A A . 48 GLU N    1 1 
       13 13192 1 1 48 GLU O    O 44.119 47.266 38.689 1.00 . A A . 48 GLU O    1 1 
       13 13193 1 1 48 GLU OE1  O 41.577 47.841 32.880 1.00 . A A . 48 GLU OE1  1 1 
       13 13194 1 1 48 GLU OE2  O 43.721 48.431 32.798 1.00 . A A . 48 GLU OE2  1 1 
       13 13195 1 1 49 THR C    C 40.340 46.787 40.476 1.00 . A A . 49 THR C    1 1 
       13 13196 1 1 49 THR CA   C 41.568 47.456 39.892 1.00 . A A . 49 THR CA   1 1 
       13 13197 1 1 49 THR CB   C 41.333 48.974 39.829 1.00 . A A . 49 THR CB   1 1 
       13 13198 1 1 49 THR CG2  C 42.552 49.804 39.454 1.00 . A A . 49 THR CG2  1 1 
       13 13199 1 1 49 THR H    H 41.170 46.476 38.040 1.00 . A A . 49 THR H    1 1 
       13 13200 1 1 49 THR HA   H 42.396 47.296 40.585 1.00 . A A . 49 THR HA   1 1 
       13 13201 1 1 49 THR HB   H 41.019 49.314 40.811 1.00 . A A . 49 THR HB   1 1 
       13 13202 1 1 49 THR HG1  H 40.712 49.492 38.083 1.00 . A A . 49 THR HG1  1 1 
       13 13203 1 1 49 THR HG21 H 42.333 50.862 39.573 1.00 . A A . 49 THR HG21 1 1 
       13 13204 1 1 49 THR HG22 H 43.391 49.544 40.107 1.00 . A A . 49 THR HG22 1 1 
       13 13205 1 1 49 THR HG23 H 42.854 49.613 38.422 1.00 . A A . 49 THR HG23 1 1 
       13 13206 1 1 49 THR N    N 41.911 46.885 38.581 1.00 . A A . 49 THR N    1 1 
       13 13207 1 1 49 THR O    O 39.661 45.988 39.816 1.00 . A A . 49 THR O    1 1 
       13 13208 1 1 49 THR OG1  O 40.292 49.261 38.928 1.00 . A A . 49 THR OG1  1 1 
       13 13209 1 1 50 ARG C    C 37.458 46.963 41.513 1.00 . A A . 50 ARG C    1 1 
       13 13210 1 1 50 ARG CA   C 38.709 46.678 42.363 1.00 . A A . 50 ARG CA   1 1 
       13 13211 1 1 50 ARG CB   C 38.546 47.311 43.752 1.00 . A A . 50 ARG CB   1 1 
       13 13212 1 1 50 ARG CD   C 39.506 47.618 46.082 1.00 . A A . 50 ARG CD   1 1 
       13 13213 1 1 50 ARG CG   C 39.796 47.186 44.640 1.00 . A A . 50 ARG CG   1 1 
       13 13214 1 1 50 ARG CZ   C 40.832 47.968 48.168 1.00 . A A . 50 ARG CZ   1 1 
       13 13215 1 1 50 ARG H    H 40.577 47.755 42.221 1.00 . A A . 50 ARG H    1 1 
       13 13216 1 1 50 ARG HA   H 38.780 45.599 42.476 1.00 . A A . 50 ARG HA   1 1 
       13 13217 1 1 50 ARG HB2  H 38.305 48.379 43.640 1.00 . A A . 50 ARG HB2  1 1 
       13 13218 1 1 50 ARG HB3  H 37.715 46.825 44.252 1.00 . A A . 50 ARG HB3  1 1 
       13 13219 1 1 50 ARG HD2  H 38.986 48.584 46.063 1.00 . A A . 50 ARG HD2  1 1 
       13 13220 1 1 50 ARG HD3  H 38.847 46.874 46.531 1.00 . A A . 50 ARG HD3  1 1 
       13 13221 1 1 50 ARG HE   H 41.617 47.799 46.361 1.00 . A A . 50 ARG HE   1 1 
       13 13222 1 1 50 ARG HG2  H 40.145 46.159 44.631 1.00 . A A . 50 ARG HG2  1 1 
       13 13223 1 1 50 ARG HG3  H 40.576 47.832 44.231 1.00 . A A . 50 ARG HG3  1 1 
       13 13224 1 1 50 ARG HH11 H 38.866 47.971 48.517 1.00 . A A . 50 ARG HH11 1 1 
       13 13225 1 1 50 ARG HH12 H 39.876 48.255 49.906 1.00 . A A . 50 ARG HH12 1 1 
       13 13226 1 1 50 ARG HH21 H 42.841 48.177 48.158 1.00 . A A . 50 ARG HH21 1 1 
       13 13227 1 1 50 ARG HH22 H 42.093 48.376 49.694 1.00 . A A . 50 ARG HH22 1 1 
       13 13228 1 1 50 ARG N    N 39.958 47.137 41.719 1.00 . A A . 50 ARG N    1 1 
       13 13229 1 1 50 ARG NE   N 40.742 47.753 46.869 1.00 . A A . 50 ARG NE   1 1 
       13 13230 1 1 50 ARG NH1  N 39.779 48.011 48.938 1.00 . A A . 50 ARG NH1  1 1 
       13 13231 1 1 50 ARG NH2  N 41.996 48.141 48.716 1.00 . A A . 50 ARG NH2  1 1 
       13 13232 1 1 50 ARG O    O 36.456 46.264 41.675 1.00 . A A . 50 ARG O    1 1 
       13 13233 1 1 51 ALA C    C 36.217 47.231 38.614 1.00 . A A . 51 ALA C    1 1 
       13 13234 1 1 51 ALA CA   C 36.398 48.287 39.719 1.00 . A A . 51 ALA CA   1 1 
       13 13235 1 1 51 ALA CB   C 36.669 49.687 39.131 1.00 . A A . 51 ALA CB   1 1 
       13 13236 1 1 51 ALA H    H 38.364 48.448 40.499 1.00 . A A . 51 ALA H    1 1 
       13 13237 1 1 51 ALA HA   H 35.473 48.330 40.287 1.00 . A A . 51 ALA HA   1 1 
       13 13238 1 1 51 ALA HB1  H 35.841 49.967 38.478 1.00 . A A . 51 ALA HB1  1 1 
       13 13239 1 1 51 ALA HB2  H 36.750 50.421 39.928 1.00 . A A . 51 ALA HB2  1 1 
       13 13240 1 1 51 ALA HB3  H 37.584 49.684 38.542 1.00 . A A . 51 ALA HB3  1 1 
       13 13241 1 1 51 ALA N    N 37.500 47.950 40.619 1.00 . A A . 51 ALA N    1 1 
       13 13242 1 1 51 ALA O    O 35.121 46.710 38.436 1.00 . A A . 51 ALA O    1 1 
       13 13243 1 1 52 GLU C    C 37.045 44.426 37.686 1.00 . A A . 52 GLU C    1 1 
       13 13244 1 1 52 GLU CA   C 37.286 45.755 36.959 1.00 . A A . 52 GLU CA   1 1 
       13 13245 1 1 52 GLU CB   C 38.598 45.745 36.157 1.00 . A A . 52 GLU CB   1 1 
       13 13246 1 1 52 GLU CD   C 37.741 44.420 34.109 1.00 . A A . 52 GLU CD   1 1 
       13 13247 1 1 52 GLU CG   C 38.781 44.523 35.239 1.00 . A A . 52 GLU CG   1 1 
       13 13248 1 1 52 GLU H    H 38.182 47.338 38.085 1.00 . A A . 52 GLU H    1 1 
       13 13249 1 1 52 GLU HA   H 36.467 45.915 36.266 1.00 . A A . 52 GLU HA   1 1 
       13 13250 1 1 52 GLU HB2  H 38.654 46.653 35.553 1.00 . A A . 52 GLU HB2  1 1 
       13 13251 1 1 52 GLU HB3  H 39.435 45.755 36.859 1.00 . A A . 52 GLU HB3  1 1 
       13 13252 1 1 52 GLU HG2  H 39.786 44.581 34.809 1.00 . A A . 52 GLU HG2  1 1 
       13 13253 1 1 52 GLU HG3  H 38.755 43.605 35.843 1.00 . A A . 52 GLU HG3  1 1 
       13 13254 1 1 52 GLU N    N 37.304 46.869 37.925 1.00 . A A . 52 GLU N    1 1 
       13 13255 1 1 52 GLU O    O 36.248 43.607 37.247 1.00 . A A . 52 GLU O    1 1 
       13 13256 1 1 52 GLU OE1  O 36.532 44.599 34.380 1.00 . A A . 52 GLU OE1  1 1 
       13 13257 1 1 52 GLU OE2  O 38.162 44.159 32.966 1.00 . A A . 52 GLU OE2  1 1 
       13 13258 1 1 53 CYS C    C 35.983 42.613 39.893 1.00 . A A . 53 CYS C    1 1 
       13 13259 1 1 53 CYS CA   C 37.437 43.036 39.678 1.00 . A A . 53 CYS CA   1 1 
       13 13260 1 1 53 CYS CB   C 38.117 43.307 41.020 1.00 . A A . 53 CYS CB   1 1 
       13 13261 1 1 53 CYS H    H 38.285 44.932 39.173 1.00 . A A . 53 CYS H    1 1 
       13 13262 1 1 53 CYS HA   H 37.930 42.229 39.156 1.00 . A A . 53 CYS HA   1 1 
       13 13263 1 1 53 CYS HB2  H 39.132 43.646 40.809 1.00 . A A . 53 CYS HB2  1 1 
       13 13264 1 1 53 CYS HB3  H 37.585 44.094 41.533 1.00 . A A . 53 CYS HB3  1 1 
       13 13265 1 1 53 CYS N    N 37.598 44.255 38.882 1.00 . A A . 53 CYS N    1 1 
       13 13266 1 1 53 CYS O    O 35.612 41.449 39.731 1.00 . A A . 53 CYS O    1 1 
       13 13267 1 1 53 CYS SG   S 38.261 41.913 42.154 1.00 . A A . 53 CYS SG   1 1 
       13 13268 1 1 54 ARG C    C 33.068 43.182 38.909 1.00 . A A . 54 ARG C    1 1 
       13 13269 1 1 54 ARG CA   C 33.680 43.333 40.292 1.00 . A A . 54 ARG CA   1 1 
       13 13270 1 1 54 ARG CB   C 32.978 44.380 41.165 1.00 . A A . 54 ARG CB   1 1 
       13 13271 1 1 54 ARG CD   C 32.369 46.825 41.512 1.00 . A A . 54 ARG CD   1 1 
       13 13272 1 1 54 ARG CG   C 33.080 45.809 40.619 1.00 . A A . 54 ARG CG   1 1 
       13 13273 1 1 54 ARG CZ   C 30.062 47.246 42.323 1.00 . A A . 54 ARG CZ   1 1 
       13 13274 1 1 54 ARG H    H 35.479 44.520 40.331 1.00 . A A . 54 ARG H    1 1 
       13 13275 1 1 54 ARG HA   H 33.524 42.363 40.777 1.00 . A A . 54 ARG HA   1 1 
       13 13276 1 1 54 ARG HB2  H 31.922 44.100 41.256 1.00 . A A . 54 ARG HB2  1 1 
       13 13277 1 1 54 ARG HB3  H 33.408 44.347 42.161 1.00 . A A . 54 ARG HB3  1 1 
       13 13278 1 1 54 ARG HD2  H 32.819 46.773 42.508 1.00 . A A . 54 ARG HD2  1 1 
       13 13279 1 1 54 ARG HD3  H 32.545 47.816 41.097 1.00 . A A . 54 ARG HD3  1 1 
       13 13280 1 1 54 ARG HE   H 30.575 45.747 41.113 1.00 . A A . 54 ARG HE   1 1 
       13 13281 1 1 54 ARG HG2  H 34.127 46.088 40.578 1.00 . A A . 54 ARG HG2  1 1 
       13 13282 1 1 54 ARG HG3  H 32.659 45.871 39.613 1.00 . A A . 54 ARG HG3  1 1 
       13 13283 1 1 54 ARG HH11 H 31.408 48.522 43.065 1.00 . A A . 54 ARG HH11 1 1 
       13 13284 1 1 54 ARG HH12 H 29.781 48.748 43.630 1.00 . A A . 54 ARG HH12 1 1 
       13 13285 1 1 54 ARG HH21 H 28.509 46.060 41.902 1.00 . A A . 54 ARG HH21 1 1 
       13 13286 1 1 54 ARG HH22 H 28.167 47.401 42.950 1.00 . A A . 54 ARG HH22 1 1 
       13 13287 1 1 54 ARG N    N 35.117 43.586 40.218 1.00 . A A . 54 ARG N    1 1 
       13 13288 1 1 54 ARG NE   N 30.922 46.562 41.587 1.00 . A A . 54 ARG NE   1 1 
       13 13289 1 1 54 ARG NH1  N 30.440 48.263 43.056 1.00 . A A . 54 ARG NH1  1 1 
       13 13290 1 1 54 ARG NH2  N 28.806 46.905 42.356 1.00 . A A . 54 ARG NH2  1 1 
       13 13291 1 1 54 ARG O    O 32.254 42.294 38.720 1.00 . A A . 54 ARG O    1 1 
       13 13292 1 1 55 HIS C    C 33.165 42.563 35.880 1.00 . A A . 55 HIS C    1 1 
       13 13293 1 1 55 HIS CA   C 32.879 43.902 36.568 1.00 . A A . 55 HIS CA   1 1 
       13 13294 1 1 55 HIS CB   C 33.380 45.094 35.739 1.00 . A A . 55 HIS CB   1 1 
       13 13295 1 1 55 HIS CD2  C 32.572 44.568 33.368 1.00 . A A . 55 HIS CD2  1 1 
       13 13296 1 1 55 HIS CE1  C 31.163 46.254 33.045 1.00 . A A . 55 HIS CE1  1 1 
       13 13297 1 1 55 HIS CG   C 32.546 45.322 34.506 1.00 . A A . 55 HIS CG   1 1 
       13 13298 1 1 55 HIS H    H 34.247 44.591 38.062 1.00 . A A . 55 HIS H    1 1 
       13 13299 1 1 55 HIS HA   H 31.789 43.973 36.648 1.00 . A A . 55 HIS HA   1 1 
       13 13300 1 1 55 HIS HB2  H 33.367 45.996 36.346 1.00 . A A . 55 HIS HB2  1 1 
       13 13301 1 1 55 HIS HB3  H 34.409 44.903 35.440 1.00 . A A . 55 HIS HB3  1 1 
       13 13302 1 1 55 HIS HD1  H 31.612 47.175 34.898 1.00 . A A . 55 HIS HD1  1 1 
       13 13303 1 1 55 HIS HD2  H 33.209 43.704 33.205 1.00 . A A . 55 HIS HD2  1 1 
       13 13304 1 1 55 HIS HE1  H 30.541 46.976 32.539 1.00 . A A . 55 HIS HE1  1 1 
       13 13305 1 1 55 HIS HE2  H 31.572 44.832 31.517 1.00 . A A . 55 HIS HE2  1 1 
       13 13306 1 1 55 HIS N    N 33.451 43.993 37.922 1.00 . A A . 55 HIS N    1 1 
       13 13307 1 1 55 HIS ND1  N 31.684 46.373 34.290 1.00 . A A . 55 HIS ND1  1 1 
       13 13308 1 1 55 HIS NE2  N 31.688 45.147 32.474 1.00 . A A . 55 HIS NE2  1 1 
       13 13309 1 1 55 HIS O    O 32.351 42.122 35.079 1.00 . A A . 55 HIS O    1 1 
       13 13310 1 1 56 THR C    C 34.011 39.453 36.593 1.00 . A A . 56 THR C    1 1 
       13 13311 1 1 56 THR CA   C 34.632 40.566 35.753 1.00 . A A . 56 THR CA   1 1 
       13 13312 1 1 56 THR CB   C 36.164 40.410 35.729 1.00 . A A . 56 THR CB   1 1 
       13 13313 1 1 56 THR CG2  C 36.579 39.132 35.010 1.00 . A A . 56 THR CG2  1 1 
       13 13314 1 1 56 THR H    H 35.014 42.443 36.673 1.00 . A A . 56 THR H    1 1 
       13 13315 1 1 56 THR HA   H 34.274 40.449 34.727 1.00 . A A . 56 THR HA   1 1 
       13 13316 1 1 56 THR HB   H 36.563 40.418 36.735 1.00 . A A . 56 THR HB   1 1 
       13 13317 1 1 56 THR HG1  H 37.627 41.341 34.832 1.00 . A A . 56 THR HG1  1 1 
       13 13318 1 1 56 THR HG21 H 37.647 39.151 34.799 1.00 . A A . 56 THR HG21 1 1 
       13 13319 1 1 56 THR HG22 H 36.353 38.272 35.625 1.00 . A A . 56 THR HG22 1 1 
       13 13320 1 1 56 THR HG23 H 36.051 39.043 34.055 1.00 . A A . 56 THR HG23 1 1 
       13 13321 1 1 56 THR N    N 34.264 41.904 36.232 1.00 . A A . 56 THR N    1 1 
       13 13322 1 1 56 THR O    O 33.575 38.457 36.031 1.00 . A A . 56 THR O    1 1 
       13 13323 1 1 56 THR OG1  O 36.687 41.483 35.010 1.00 . A A . 56 THR OG1  1 1 
       13 13324 1 1 57 CYS C    C 32.092 39.015 39.453 1.00 . A A . 57 CYS C    1 1 
       13 13325 1 1 57 CYS CA   C 33.420 38.595 38.822 1.00 . A A . 57 CYS CA   1 1 
       13 13326 1 1 57 CYS CB   C 34.514 38.169 39.823 1.00 . A A . 57 CYS CB   1 1 
       13 13327 1 1 57 CYS H    H 34.378 40.453 38.316 1.00 . A A . 57 CYS H    1 1 
       13 13328 1 1 57 CYS HA   H 33.193 37.721 38.227 1.00 . A A . 57 CYS HA   1 1 
       13 13329 1 1 57 CYS HB2  H 35.488 38.397 39.403 1.00 . A A . 57 CYS HB2  1 1 
       13 13330 1 1 57 CYS HB3  H 34.427 38.751 40.742 1.00 . A A . 57 CYS HB3  1 1 
       13 13331 1 1 57 CYS N    N 33.962 39.617 37.913 1.00 . A A . 57 CYS N    1 1 
       13 13332 1 1 57 CYS O    O 31.033 38.504 39.085 1.00 . A A . 57 CYS O    1 1 
       13 13333 1 1 57 CYS SG   S 34.494 36.410 40.230 1.00 . A A . 57 CYS SG   1 1 
       13 13334 1 1 58 VAL C    C 30.118 41.440 40.363 1.00 . A A . 58 VAL C    1 1 
       13 13335 1 1 58 VAL CA   C 30.915 40.390 41.159 1.00 . A A . 58 VAL CA   1 1 
       13 13336 1 1 58 VAL CB   C 31.264 40.888 42.574 1.00 . A A . 58 VAL CB   1 1 
       13 13337 1 1 58 VAL CG1  C 30.012 40.950 43.456 1.00 . A A . 58 VAL CG1  1 1 
       13 13338 1 1 58 VAL CG2  C 32.280 39.970 43.288 1.00 . A A . 58 VAL CG2  1 1 
       13 13339 1 1 58 VAL H    H 32.991 40.368 40.620 1.00 . A A . 58 VAL H    1 1 
       13 13340 1 1 58 VAL HA   H 30.255 39.534 41.279 1.00 . A A . 58 VAL HA   1 1 
       13 13341 1 1 58 VAL HB   H 31.715 41.882 42.527 1.00 . A A . 58 VAL HB   1 1 
       13 13342 1 1 58 VAL HG11 H 30.278 41.316 44.452 1.00 . A A . 58 VAL HG11 1 1 
       13 13343 1 1 58 VAL HG12 H 29.272 41.621 43.031 1.00 . A A . 58 VAL HG12 1 1 
       13 13344 1 1 58 VAL HG13 H 29.572 39.956 43.554 1.00 . A A . 58 VAL HG13 1 1 
       13 13345 1 1 58 VAL HG21 H 32.427 40.305 44.316 1.00 . A A . 58 VAL HG21 1 1 
       13 13346 1 1 58 VAL HG22 H 31.909 38.947 43.295 1.00 . A A . 58 VAL HG22 1 1 
       13 13347 1 1 58 VAL HG23 H 33.245 40.008 42.779 1.00 . A A . 58 VAL HG23 1 1 
       13 13348 1 1 58 VAL N    N 32.113 39.939 40.420 1.00 . A A . 58 VAL N    1 1 
       13 13349 1 1 58 VAL O    O 29.991 42.610 40.760 1.00 . A A . 58 VAL O    1 1 
       13 13350 1 1 59 ALA C    C 27.435 41.657 38.238 1.00 . A A . 59 ALA C    1 1 
       13 13351 1 1 59 ALA CA   C 28.943 41.921 38.253 1.00 . A A . 59 ALA CA   1 1 
       13 13352 1 1 59 ALA CB   C 29.541 41.742 36.847 1.00 . A A . 59 ALA CB   1 1 
       13 13353 1 1 59 ALA H    H 29.777 40.081 38.911 1.00 . A A . 59 ALA H    1 1 
       13 13354 1 1 59 ALA HA   H 29.116 42.954 38.537 1.00 . A A . 59 ALA HA   1 1 
       13 13355 1 1 59 ALA HB1  H 29.108 42.455 36.149 1.00 . A A . 59 ALA HB1  1 1 
       13 13356 1 1 59 ALA HB2  H 30.621 41.882 36.887 1.00 . A A . 59 ALA HB2  1 1 
       13 13357 1 1 59 ALA HB3  H 29.347 40.729 36.493 1.00 . A A . 59 ALA HB3  1 1 
       13 13358 1 1 59 ALA N    N 29.630 41.041 39.189 1.00 . A A . 59 ALA N    1 1 
       13 13359 1 1 59 ALA O    O 26.986 40.523 38.236 1.00 . A A . 59 ALA O    1 1 
       13 13360 1 1 60 SER C    C 24.635 43.556 36.968 1.00 . A A . 60 SER C    1 1 
       13 13361 1 1 60 SER CA   C 25.184 42.665 38.086 1.00 . A A . 60 SER CA   1 1 
       13 13362 1 1 60 SER CB   C 24.544 43.004 39.441 1.00 . A A . 60 SER CB   1 1 
       13 13363 1 1 60 SER H    H 27.077 43.634 38.294 1.00 . A A . 60 SER H    1 1 
       13 13364 1 1 60 SER HA   H 24.881 41.642 37.832 1.00 . A A . 60 SER HA   1 1 
       13 13365 1 1 60 SER HB2  H 24.616 44.076 39.616 1.00 . A A . 60 SER HB2  1 1 
       13 13366 1 1 60 SER HB3  H 23.486 42.734 39.422 1.00 . A A . 60 SER HB3  1 1 
       13 13367 1 1 60 SER HG   H 25.068 41.372 40.392 1.00 . A A . 60 SER HG   1 1 
       13 13368 1 1 60 SER N    N 26.655 42.730 38.171 1.00 . A A . 60 SER N    1 1 
       13 13369 1 1 60 SER O    O 23.501 44.036 37.017 1.00 . A A . 60 SER O    1 1 
       13 13370 1 1 60 SER OG   O 25.190 42.324 40.497 1.00 . A A . 60 SER OG   1 1 
       13 13371 1 1 61 ARG C    C 25.338 44.031 33.519 1.00 . A A . 61 ARG C    1 1 
       13 13372 1 1 61 ARG CA   C 25.153 44.764 34.838 1.00 . A A . 61 ARG CA   1 1 
       13 13373 1 1 61 ARG CB   C 26.022 46.032 34.905 1.00 . A A . 61 ARG CB   1 1 
       13 13374 1 1 61 ARG CD   C 26.524 48.211 36.123 1.00 . A A . 61 ARG CD   1 1 
       13 13375 1 1 61 ARG CG   C 25.594 46.992 36.026 1.00 . A A . 61 ARG CG   1 1 
       13 13376 1 1 61 ARG CZ   C 27.473 49.885 34.518 1.00 . A A . 61 ARG CZ   1 1 
       13 13377 1 1 61 ARG H    H 26.327 43.339 35.922 1.00 . A A . 61 ARG H    1 1 
       13 13378 1 1 61 ARG HA   H 24.101 45.044 34.897 1.00 . A A . 61 ARG HA   1 1 
       13 13379 1 1 61 ARG HB2  H 27.066 45.753 35.046 1.00 . A A . 61 ARG HB2  1 1 
       13 13380 1 1 61 ARG HB3  H 25.938 46.558 33.954 1.00 . A A . 61 ARG HB3  1 1 
       13 13381 1 1 61 ARG HD2  H 26.165 48.851 36.944 1.00 . A A . 61 ARG HD2  1 1 
       13 13382 1 1 61 ARG HD3  H 27.529 47.862 36.364 1.00 . A A . 61 ARG HD3  1 1 
       13 13383 1 1 61 ARG HE   H 25.769 48.888 34.247 1.00 . A A . 61 ARG HE   1 1 
       13 13384 1 1 61 ARG HG2  H 24.569 47.322 35.855 1.00 . A A . 61 ARG HG2  1 1 
       13 13385 1 1 61 ARG HG3  H 25.618 46.466 36.988 1.00 . A A . 61 ARG HG3  1 1 
       13 13386 1 1 61 ARG HH11 H 28.480 49.840 36.238 1.00 . A A . 61 ARG HH11 1 1 
       13 13387 1 1 61 ARG HH12 H 29.118 50.922 35.038 1.00 . A A . 61 ARG HH12 1 1 
       13 13388 1 1 61 ARG HH21 H 26.632 50.331 32.754 1.00 . A A . 61 ARG HH21 1 1 
       13 13389 1 1 61 ARG HH22 H 28.087 51.196 33.117 1.00 . A A . 61 ARG HH22 1 1 
       13 13390 1 1 61 ARG N    N 25.473 43.871 35.968 1.00 . A A . 61 ARG N    1 1 
       13 13391 1 1 61 ARG NE   N 26.554 49.007 34.880 1.00 . A A . 61 ARG NE   1 1 
       13 13392 1 1 61 ARG NH1  N 28.477 50.197 35.297 1.00 . A A . 61 ARG NH1  1 1 
       13 13393 1 1 61 ARG NH2  N 27.406 50.490 33.366 1.00 . A A . 61 ARG NH2  1 1 
       13 13394 1 1 61 ARG O    O 26.046 43.037 33.436 1.00 . A A . 61 ARG O    1 1 
       13 13395 1 1 62 LYS C    C 26.327 44.330 30.568 1.00 . A A . 62 LYS C    1 1 
       13 13396 1 1 62 LYS CA   C 24.904 44.068 31.083 1.00 . A A . 62 LYS CA   1 1 
       13 13397 1 1 62 LYS CB   C 23.849 44.685 30.161 1.00 . A A . 62 LYS CB   1 1 
       13 13398 1 1 62 LYS CD   C 21.910 43.019 30.675 1.00 . A A . 62 LYS CD   1 1 
       13 13399 1 1 62 LYS CE   C 21.822 42.383 29.278 1.00 . A A . 62 LYS CE   1 1 
       13 13400 1 1 62 LYS CG   C 22.385 44.483 30.615 1.00 . A A . 62 LYS CG   1 1 
       13 13401 1 1 62 LYS H    H 24.176 45.397 32.605 1.00 . A A . 62 LYS H    1 1 
       13 13402 1 1 62 LYS HA   H 24.774 42.977 31.108 1.00 . A A . 62 LYS HA   1 1 
       13 13403 1 1 62 LYS HB2  H 24.029 45.767 30.095 1.00 . A A . 62 LYS HB2  1 1 
       13 13404 1 1 62 LYS HB3  H 23.963 44.283 29.151 1.00 . A A . 62 LYS HB3  1 1 
       13 13405 1 1 62 LYS HD2  H 22.571 42.437 31.311 1.00 . A A . 62 LYS HD2  1 1 
       13 13406 1 1 62 LYS HD3  H 20.914 43.011 31.125 1.00 . A A . 62 LYS HD3  1 1 
       13 13407 1 1 62 LYS HE2  H 21.160 43.004 28.652 1.00 . A A . 62 LYS HE2  1 1 
       13 13408 1 1 62 LYS HE3  H 22.818 42.381 28.819 1.00 . A A . 62 LYS HE3  1 1 
       13 13409 1 1 62 LYS HG2  H 22.251 44.935 31.595 1.00 . A A . 62 LYS HG2  1 1 
       13 13410 1 1 62 LYS HG3  H 21.734 45.024 29.920 1.00 . A A . 62 LYS HG3  1 1 
       13 13411 1 1 62 LYS HZ1  H 21.211 40.594 28.401 1.00 . A A . 62 LYS HZ1  1 1 
       13 13412 1 1 62 LYS HZ2  H 21.887 40.385 29.885 1.00 . A A . 62 LYS HZ2  1 1 
       13 13413 1 1 62 LYS HZ3  H 20.360 40.981 29.737 1.00 . A A . 62 LYS HZ3  1 1 
       13 13414 1 1 62 LYS N    N 24.732 44.571 32.453 1.00 . A A . 62 LYS N    1 1 
       13 13415 1 1 62 LYS NZ   N 21.286 40.998 29.328 1.00 . A A . 62 LYS NZ   1 1 
       13 13416 1 1 62 LYS O    O 26.920 45.357 30.899 1.00 . A A . 62 LYS O    1 1 
       13 13417 1 1 63 GLY C    C 28.003 43.735 27.524 1.00 . A A . 63 GLY C    1 1 
       13 13418 1 1 63 GLY CA   C 28.120 43.531 29.034 1.00 . A A . 63 GLY CA   1 1 
       13 13419 1 1 63 GLY H    H 26.294 42.586 29.565 1.00 . A A . 63 GLY H    1 1 
       13 13420 1 1 63 GLY HA2  H 28.696 44.358 29.436 1.00 . A A . 63 GLY HA2  1 1 
       13 13421 1 1 63 GLY HA3  H 28.680 42.617 29.212 1.00 . A A . 63 GLY HA3  1 1 
       13 13422 1 1 63 GLY N    N 26.817 43.431 29.717 1.00 . A A . 63 GLY N    1 1 
       13 13423 1 1 63 GLY O    O 28.841 43.230 26.788 1.00 . A A . 63 GLY O    1 1 
       13 13424 1 1 64 GLY C    C 26.869 46.116 25.247 1.00 . A A . 64 GLY C    1 1 
       13 13425 1 1 64 GLY CA   C 26.707 44.636 25.613 1.00 . A A . 64 GLY CA   1 1 
       13 13426 1 1 64 GLY H    H 26.354 44.880 27.706 1.00 . A A . 64 GLY H    1 1 
       13 13427 1 1 64 GLY HA2  H 27.367 44.010 25.029 1.00 . A A . 64 GLY HA2  1 1 
       13 13428 1 1 64 GLY HA3  H 25.687 44.335 25.374 1.00 . A A . 64 GLY HA3  1 1 
       13 13429 1 1 64 GLY N    N 26.943 44.393 27.042 1.00 . A A . 64 GLY N    1 1 
       13 13430 1 1 64 GLY O    O 26.449 46.965 26.037 1.00 . A A . 64 GLY O    1 1 
       13 13431 1 1 65 PRO C    C 26.169 48.513 23.414 1.00 . A A . 65 PRO C    1 1 
       13 13432 1 1 65 PRO CA   C 27.527 47.827 23.584 1.00 . A A . 65 PRO CA   1 1 
       13 13433 1 1 65 PRO CB   C 28.275 47.749 22.247 1.00 . A A . 65 PRO CB   1 1 
       13 13434 1 1 65 PRO CD   C 28.054 45.540 23.107 1.00 . A A . 65 PRO CD   1 1 
       13 13435 1 1 65 PRO CG   C 28.998 46.416 22.285 1.00 . A A . 65 PRO CG   1 1 
       13 13436 1 1 65 PRO HA   H 28.129 48.395 24.296 1.00 . A A . 65 PRO HA   1 1 
       13 13437 1 1 65 PRO HB2  H 27.538 47.729 21.444 1.00 . A A . 65 PRO HB2  1 1 
       13 13438 1 1 65 PRO HB3  H 28.956 48.585 22.118 1.00 . A A . 65 PRO HB3  1 1 
       13 13439 1 1 65 PRO HD2  H 27.302 45.100 22.456 1.00 . A A . 65 PRO HD2  1 1 
       13 13440 1 1 65 PRO HD3  H 28.636 44.757 23.594 1.00 . A A . 65 PRO HD3  1 1 
       13 13441 1 1 65 PRO HG2  H 29.163 46.004 21.285 1.00 . A A . 65 PRO HG2  1 1 
       13 13442 1 1 65 PRO HG3  H 29.952 46.527 22.816 1.00 . A A . 65 PRO HG3  1 1 
       13 13443 1 1 65 PRO N    N 27.425 46.447 24.060 1.00 . A A . 65 PRO N    1 1 
       13 13444 1 1 65 PRO O    O 25.134 47.853 23.267 1.00 . A A . 65 PRO O    1 1 
       13 13445 1 1 66 ARG C    C 24.790 50.714 21.510 1.00 . A A . 66 ARG C    1 1 
       13 13446 1 1 66 ARG CA   C 24.966 50.631 23.028 1.00 . A A . 66 ARG CA   1 1 
       13 13447 1 1 66 ARG CB   C 25.029 52.014 23.713 1.00 . A A . 66 ARG CB   1 1 
       13 13448 1 1 66 ARG CD   C 22.473 52.142 24.217 1.00 . A A . 66 ARG CD   1 1 
       13 13449 1 1 66 ARG CG   C 23.721 52.831 23.652 1.00 . A A . 66 ARG CG   1 1 
       13 13450 1 1 66 ARG CZ   C 22.546 50.328 25.963 1.00 . A A . 66 ARG CZ   1 1 
       13 13451 1 1 66 ARG H    H 27.042 50.342 23.419 1.00 . A A . 66 ARG H    1 1 
       13 13452 1 1 66 ARG HA   H 24.104 50.104 23.418 1.00 . A A . 66 ARG HA   1 1 
       13 13453 1 1 66 ARG HB2  H 25.291 51.870 24.761 1.00 . A A . 66 ARG HB2  1 1 
       13 13454 1 1 66 ARG HB3  H 25.819 52.600 23.253 1.00 . A A . 66 ARG HB3  1 1 
       13 13455 1 1 66 ARG HD2  H 21.666 52.884 24.262 1.00 . A A . 66 ARG HD2  1 1 
       13 13456 1 1 66 ARG HD3  H 22.143 51.376 23.522 1.00 . A A . 66 ARG HD3  1 1 
       13 13457 1 1 66 ARG HE   H 22.941 52.273 26.272 1.00 . A A . 66 ARG HE   1 1 
       13 13458 1 1 66 ARG HG2  H 23.877 53.755 24.207 1.00 . A A . 66 ARG HG2  1 1 
       13 13459 1 1 66 ARG HG3  H 23.518 53.116 22.623 1.00 . A A . 66 ARG HG3  1 1 
       13 13460 1 1 66 ARG HH11 H 21.746 49.685 24.272 1.00 . A A . 66 ARG HH11 1 1 
       13 13461 1 1 66 ARG HH12 H 22.069 48.442 25.454 1.00 . A A . 66 ARG HH12 1 1 
       13 13462 1 1 66 ARG HH21 H 23.141 50.701 27.826 1.00 . A A . 66 ARG HH21 1 1 
       13 13463 1 1 66 ARG HH22 H 22.743 49.035 27.475 1.00 . A A . 66 ARG HH22 1 1 
       13 13464 1 1 66 ARG N    N 26.156 49.853 23.360 1.00 . A A . 66 ARG N    1 1 
       13 13465 1 1 66 ARG NE   N 22.681 51.588 25.577 1.00 . A A . 66 ARG NE   1 1 
       13 13466 1 1 66 ARG NH1  N 22.117 49.391 25.160 1.00 . A A . 66 ARG NH1  1 1 
       13 13467 1 1 66 ARG NH2  N 22.851 49.985 27.181 1.00 . A A . 66 ARG NH2  1 1 
       13 13468 1 1 66 ARG O    O 25.772 50.840 20.770 1.00 . A A . 66 ARG O    1 1 
       13 13469 1 1 67 ARG C    C 22.101 51.651 19.412 1.00 . A A . 67 ARG C    1 1 
       13 13470 1 1 67 ARG CA   C 23.144 50.552 19.636 1.00 . A A . 67 ARG CA   1 1 
       13 13471 1 1 67 ARG CB   C 22.641 49.195 19.105 1.00 . A A . 67 ARG CB   1 1 
       13 13472 1 1 67 ARG CD   C 24.592 47.656 19.742 1.00 . A A . 67 ARG CD   1 1 
       13 13473 1 1 67 ARG CG   C 23.755 48.264 18.608 1.00 . A A . 67 ARG CG   1 1 
       13 13474 1 1 67 ARG CZ   C 26.916 47.384 18.881 1.00 . A A . 67 ARG CZ   1 1 
       13 13475 1 1 67 ARG H    H 22.824 50.486 21.719 1.00 . A A . 67 ARG H    1 1 
       13 13476 1 1 67 ARG HA   H 23.985 50.877 19.006 1.00 . A A . 67 ARG HA   1 1 
       13 13477 1 1 67 ARG HB2  H 22.053 48.682 19.863 1.00 . A A . 67 ARG HB2  1 1 
       13 13478 1 1 67 ARG HB3  H 21.991 49.376 18.251 1.00 . A A . 67 ARG HB3  1 1 
       13 13479 1 1 67 ARG HD2  H 24.961 48.431 20.406 1.00 . A A . 67 ARG HD2  1 1 
       13 13480 1 1 67 ARG HD3  H 23.954 46.992 20.331 1.00 . A A . 67 ARG HD3  1 1 
       13 13481 1 1 67 ARG HE   H 25.582 45.912 19.039 1.00 . A A . 67 ARG HE   1 1 
       13 13482 1 1 67 ARG HG2  H 23.298 47.447 18.045 1.00 . A A . 67 ARG HG2  1 1 
       13 13483 1 1 67 ARG HG3  H 24.404 48.817 17.930 1.00 . A A . 67 ARG HG3  1 1 
       13 13484 1 1 67 ARG HH11 H 26.533 49.313 19.388 1.00 . A A . 67 ARG HH11 1 1 
       13 13485 1 1 67 ARG HH12 H 28.089 49.015 18.674 1.00 . A A . 67 ARG HH12 1 1 
       13 13486 1 1 67 ARG HH21 H 27.627 45.629 18.221 1.00 . A A . 67 ARG HH21 1 1 
       13 13487 1 1 67 ARG HH22 H 28.713 46.978 18.105 1.00 . A A . 67 ARG HH22 1 1 
       13 13488 1 1 67 ARG N    N 23.558 50.511 21.042 1.00 . A A . 67 ARG N    1 1 
       13 13489 1 1 67 ARG NE   N 25.734 46.894 19.214 1.00 . A A . 67 ARG NE   1 1 
       13 13490 1 1 67 ARG NH1  N 27.216 48.658 19.014 1.00 . A A . 67 ARG NH1  1 1 
       13 13491 1 1 67 ARG NH2  N 27.829 46.591 18.405 1.00 . A A . 67 ARG NH2  1 1 
       13 13492 1 1 67 ARG O    O 22.345 52.450 18.516 1.00 . A A . 67 ARG O    1 1 
       13 13493 1 1 68 PRO C    C 20.724 54.004 20.946 1.00 . A A . 68 PRO C    1 1 
       13 13494 1 1 68 PRO CA   C 20.087 52.835 20.197 1.00 . A A . 68 PRO CA   1 1 
       13 13495 1 1 68 PRO CB   C 18.798 52.335 20.861 1.00 . A A . 68 PRO CB   1 1 
       13 13496 1 1 68 PRO CD   C 20.476 50.652 21.071 1.00 . A A . 68 PRO CD   1 1 
       13 13497 1 1 68 PRO CG   C 19.298 51.263 21.830 1.00 . A A . 68 PRO CG   1 1 
       13 13498 1 1 68 PRO HA   H 19.864 53.169 19.177 1.00 . A A . 68 PRO HA   1 1 
       13 13499 1 1 68 PRO HB2  H 18.266 53.132 21.373 1.00 . A A . 68 PRO HB2  1 1 
       13 13500 1 1 68 PRO HB3  H 18.155 51.867 20.109 1.00 . A A . 68 PRO HB3  1 1 
       13 13501 1 1 68 PRO HD2  H 21.207 50.291 21.795 1.00 . A A . 68 PRO HD2  1 1 
       13 13502 1 1 68 PRO HD3  H 20.108 49.826 20.467 1.00 . A A . 68 PRO HD3  1 1 
       13 13503 1 1 68 PRO HG2  H 19.642 51.720 22.755 1.00 . A A . 68 PRO HG2  1 1 
       13 13504 1 1 68 PRO HG3  H 18.526 50.527 22.040 1.00 . A A . 68 PRO HG3  1 1 
       13 13505 1 1 68 PRO N    N 20.998 51.694 20.192 1.00 . A A . 68 PRO N    1 1 
       13 13506 1 1 68 PRO O    O 20.857 53.889 22.186 1.00 . A A . 68 PRO O    1 1 
       13 13507 1 1 68 PRO OXT  O 21.158 54.955 20.259 1.00 . A A . 68 PRO OXT  1 1 
       14 13508 1 1  1 PCA C    C 27.963 30.934 41.631 1.00 . A A .  1 PCA C    1 1 
       14 13509 1 1  1 PCA CA   C 28.164 31.154 43.140 1.00 . A A .  1 PCA CA   1 1 
       14 13510 1 1  1 PCA CB   C 29.483 31.902 43.438 1.00 . A A .  1 PCA CB   1 1 
       14 13511 1 1  1 PCA CD   C 29.602 29.614 44.106 1.00 . A A .  1 PCA CD   1 1 
       14 13512 1 1  1 PCA CG   C 30.485 30.766 43.680 1.00 . A A .  1 PCA CG   1 1 
       14 13513 1 1  1 PCA HA   H 27.311 31.722 43.521 1.00 . A A .  1 PCA HA   1 1 
       14 13514 1 1  1 PCA HB2  H 29.778 32.568 42.643 1.00 . A A .  1 PCA HB2  1 1 
       14 13515 1 1  1 PCA HB3  H 29.366 32.462 44.368 1.00 . A A .  1 PCA HB3  1 1 
       14 13516 1 1  1 PCA HG2  H 31.009 30.499 42.771 1.00 . A A .  1 PCA HG2  1 1 
       14 13517 1 1  1 PCA HG3  H 31.184 31.026 44.469 1.00 . A A .  1 PCA HG3  1 1 
       14 13518 1 1  1 PCA N    N 28.334 29.920 43.905 1.00 . A A .  1 PCA N    1 1 
       14 13519 1 1  1 PCA O    O 28.102 29.818 41.140 1.00 . A A .  1 PCA O    1 1 
       14 13520 1 1  1 PCA OE   O 30.037 28.572 44.591 1.00 . A A .  1 PCA OE   1 1 
       14 13521 1 1  2 ASP C    C 28.387 32.715 38.501 1.00 . A A .  2 ASP C    1 1 
       14 13522 1 1  2 ASP CA   C 27.409 31.979 39.442 1.00 . A A .  2 ASP CA   1 1 
       14 13523 1 1  2 ASP CB   C 25.988 32.516 39.289 1.00 . A A .  2 ASP CB   1 1 
       14 13524 1 1  2 ASP CG   C 25.032 31.708 40.153 1.00 . A A .  2 ASP CG   1 1 
       14 13525 1 1  2 ASP H    H 27.426 32.833 41.376 1.00 . A A .  2 ASP H    1 1 
       14 13526 1 1  2 ASP HA   H 27.384 30.937 39.105 1.00 . A A .  2 ASP HA   1 1 
       14 13527 1 1  2 ASP HB2  H 25.964 33.567 39.595 1.00 . A A .  2 ASP HB2  1 1 
       14 13528 1 1  2 ASP HB3  H 25.674 32.450 38.243 1.00 . A A .  2 ASP HB3  1 1 
       14 13529 1 1  2 ASP N    N 27.784 32.028 40.870 1.00 . A A .  2 ASP N    1 1 
       14 13530 1 1  2 ASP O    O 28.196 32.784 37.293 1.00 . A A .  2 ASP O    1 1 
       14 13531 1 1  2 ASP OD1  O 24.541 30.678 39.644 1.00 . A A .  2 ASP OD1  1 1 
       14 13532 1 1  2 ASP OD2  O 24.891 32.107 41.337 1.00 . A A .  2 ASP OD2  1 1 
       14 13533 1 1  3 ARG C    C 31.401 32.989 37.475 1.00 . A A .  3 ARG C    1 1 
       14 13534 1 1  3 ARG CA   C 30.534 33.952 38.323 1.00 . A A .  3 ARG CA   1 1 
       14 13535 1 1  3 ARG CB   C 31.344 34.820 39.315 1.00 . A A .  3 ARG CB   1 1 
       14 13536 1 1  3 ARG CD   C 32.190 32.924 40.849 1.00 . A A .  3 ARG CD   1 1 
       14 13537 1 1  3 ARG CG   C 32.531 34.181 40.046 1.00 . A A .  3 ARG CG   1 1 
       14 13538 1 1  3 ARG CZ   C 31.933 30.538 40.130 1.00 . A A .  3 ARG CZ   1 1 
       14 13539 1 1  3 ARG H    H 29.465 33.303 40.069 1.00 . A A .  3 ARG H    1 1 
       14 13540 1 1  3 ARG HA   H 30.056 34.636 37.608 1.00 . A A .  3 ARG HA   1 1 
       14 13541 1 1  3 ARG HB2  H 31.742 35.655 38.767 1.00 . A A .  3 ARG HB2  1 1 
       14 13542 1 1  3 ARG HB3  H 30.653 35.230 40.056 1.00 . A A .  3 ARG HB3  1 1 
       14 13543 1 1  3 ARG HD2  H 32.706 32.989 41.810 1.00 . A A .  3 ARG HD2  1 1 
       14 13544 1 1  3 ARG HD3  H 31.124 32.915 41.063 1.00 . A A .  3 ARG HD3  1 1 
       14 13545 1 1  3 ARG HE   H 33.535 31.676 39.772 1.00 . A A .  3 ARG HE   1 1 
       14 13546 1 1  3 ARG HG2  H 33.329 33.982 39.341 1.00 . A A .  3 ARG HG2  1 1 
       14 13547 1 1  3 ARG HG3  H 32.909 34.926 40.751 1.00 . A A .  3 ARG HG3  1 1 
       14 13548 1 1  3 ARG HH11 H 30.151 31.361 39.939 1.00 . A A .  3 ARG HH11 1 1 
       14 13549 1 1  3 ARG HH12 H 30.084 29.681 40.283 1.00 . A A .  3 ARG HH12 1 1 
       14 13550 1 1  3 ARG HH21 H 33.521 29.327 40.148 1.00 . A A .  3 ARG HH21 1 1 
       14 13551 1 1  3 ARG HH22 H 31.959 28.563 40.005 1.00 . A A .  3 ARG HH22 1 1 
       14 13552 1 1  3 ARG N    N 29.460 33.280 39.059 1.00 . A A .  3 ARG N    1 1 
       14 13553 1 1  3 ARG NE   N 32.614 31.674 40.190 1.00 . A A .  3 ARG NE   1 1 
       14 13554 1 1  3 ARG NH1  N 30.641 30.533 40.209 1.00 . A A .  3 ARG NH1  1 1 
       14 13555 1 1  3 ARG NH2  N 32.524 29.396 40.002 1.00 . A A .  3 ARG NH2  1 1 
       14 13556 1 1  3 ARG O    O 31.285 31.783 37.641 1.00 . A A .  3 ARG O    1 1 
       14 13557 1 1  4 PRO C    C 34.122 31.778 36.961 1.00 . A A .  4 PRO C    1 1 
       14 13558 1 1  4 PRO CA   C 33.271 32.570 35.953 1.00 . A A .  4 PRO CA   1 1 
       14 13559 1 1  4 PRO CB   C 34.118 33.445 35.035 1.00 . A A .  4 PRO CB   1 1 
       14 13560 1 1  4 PRO CD   C 32.433 34.821 36.089 1.00 . A A .  4 PRO CD   1 1 
       14 13561 1 1  4 PRO CG   C 33.780 34.895 35.379 1.00 . A A .  4 PRO CG   1 1 
       14 13562 1 1  4 PRO HA   H 32.711 31.866 35.342 1.00 . A A .  4 PRO HA   1 1 
       14 13563 1 1  4 PRO HB2  H 35.186 33.257 35.187 1.00 . A A .  4 PRO HB2  1 1 
       14 13564 1 1  4 PRO HB3  H 33.855 33.250 33.994 1.00 . A A .  4 PRO HB3  1 1 
       14 13565 1 1  4 PRO HD2  H 32.399 35.586 36.854 1.00 . A A .  4 PRO HD2  1 1 
       14 13566 1 1  4 PRO HD3  H 31.629 35.002 35.363 1.00 . A A .  4 PRO HD3  1 1 
       14 13567 1 1  4 PRO HG2  H 34.521 35.302 36.045 1.00 . A A .  4 PRO HG2  1 1 
       14 13568 1 1  4 PRO HG3  H 33.718 35.516 34.477 1.00 . A A .  4 PRO HG3  1 1 
       14 13569 1 1  4 PRO N    N 32.309 33.466 36.611 1.00 . A A .  4 PRO N    1 1 
       14 13570 1 1  4 PRO O    O 34.514 32.265 38.015 1.00 . A A .  4 PRO O    1 1 
       14 13571 1 1  5 LYS C    C 36.770 30.151 37.539 1.00 . A A .  5 LYS C    1 1 
       14 13572 1 1  5 LYS CA   C 35.314 29.691 37.488 1.00 . A A .  5 LYS CA   1 1 
       14 13573 1 1  5 LYS CB   C 35.193 28.198 37.134 1.00 . A A .  5 LYS CB   1 1 
       14 13574 1 1  5 LYS CD   C 35.813 26.299 35.580 1.00 . A A .  5 LYS CD   1 1 
       14 13575 1 1  5 LYS CE   C 36.744 25.818 34.467 1.00 . A A .  5 LYS CE   1 1 
       14 13576 1 1  5 LYS CG   C 35.986 27.801 35.875 1.00 . A A .  5 LYS CG   1 1 
       14 13577 1 1  5 LYS H    H 34.062 30.138 35.782 1.00 . A A .  5 LYS H    1 1 
       14 13578 1 1  5 LYS HA   H 34.948 29.802 38.507 1.00 . A A .  5 LYS HA   1 1 
       14 13579 1 1  5 LYS HB2  H 35.566 27.627 37.972 1.00 . A A .  5 LYS HB2  1 1 
       14 13580 1 1  5 LYS HB3  H 34.137 27.947 36.996 1.00 . A A .  5 LYS HB3  1 1 
       14 13581 1 1  5 LYS HD2  H 36.045 25.730 36.485 1.00 . A A .  5 LYS HD2  1 1 
       14 13582 1 1  5 LYS HD3  H 34.771 26.094 35.310 1.00 . A A .  5 LYS HD3  1 1 
       14 13583 1 1  5 LYS HE2  H 37.776 26.024 34.756 1.00 . A A .  5 LYS HE2  1 1 
       14 13584 1 1  5 LYS HE3  H 36.643 24.724 34.390 1.00 . A A .  5 LYS HE3  1 1 
       14 13585 1 1  5 LYS HG2  H 35.643 28.381 35.027 1.00 . A A .  5 LYS HG2  1 1 
       14 13586 1 1  5 LYS HG3  H 37.041 27.993 36.045 1.00 . A A .  5 LYS HG3  1 1 
       14 13587 1 1  5 LYS HZ1  H 37.082 26.044 32.436 1.00 . A A .  5 LYS HZ1  1 1 
       14 13588 1 1  5 LYS HZ2  H 35.510 26.218 32.853 1.00 . A A .  5 LYS HZ2  1 1 
       14 13589 1 1  5 LYS HZ3  H 36.595 27.425 33.160 1.00 . A A .  5 LYS HZ3  1 1 
       14 13590 1 1  5 LYS N    N 34.469 30.528 36.620 1.00 . A A .  5 LYS N    1 1 
       14 13591 1 1  5 LYS NZ   N 36.452 26.423 33.139 1.00 . A A .  5 LYS NZ   1 1 
       14 13592 1 1  5 LYS O    O 37.428 29.908 38.534 1.00 . A A .  5 LYS O    1 1 
       14 13593 1 1  6 PHE C    C 38.833 32.408 37.626 1.00 . A A .  6 PHE C    1 1 
       14 13594 1 1  6 PHE CA   C 38.607 31.389 36.513 1.00 . A A .  6 PHE CA   1 1 
       14 13595 1 1  6 PHE CB   C 38.967 31.966 35.132 1.00 . A A .  6 PHE CB   1 1 
       14 13596 1 1  6 PHE CD1  C 38.147 34.358 35.294 1.00 . A A .  6 PHE CD1  1 1 
       14 13597 1 1  6 PHE CD2  C 37.381 33.012 33.437 1.00 . A A .  6 PHE CD2  1 1 
       14 13598 1 1  6 PHE CE1  C 37.411 35.459 34.829 1.00 . A A .  6 PHE CE1  1 1 
       14 13599 1 1  6 PHE CE2  C 36.655 34.122 32.953 1.00 . A A .  6 PHE CE2  1 1 
       14 13600 1 1  6 PHE CG   C 38.121 33.126 34.633 1.00 . A A .  6 PHE CG   1 1 
       14 13601 1 1  6 PHE CZ   C 36.670 35.336 33.654 1.00 . A A .  6 PHE CZ   1 1 
       14 13602 1 1  6 PHE H    H 36.648 31.072 35.725 1.00 . A A .  6 PHE H    1 1 
       14 13603 1 1  6 PHE HA   H 39.308 30.569 36.707 1.00 . A A .  6 PHE HA   1 1 
       14 13604 1 1  6 PHE HB2  H 39.993 32.325 35.195 1.00 . A A .  6 PHE HB2  1 1 
       14 13605 1 1  6 PHE HB3  H 38.950 31.162 34.397 1.00 . A A .  6 PHE HB3  1 1 
       14 13606 1 1  6 PHE HD1  H 38.786 34.510 36.135 1.00 . A A .  6 PHE HD1  1 1 
       14 13607 1 1  6 PHE HD2  H 37.401 32.103 32.867 1.00 . A A .  6 PHE HD2  1 1 
       14 13608 1 1  6 PHE HE1  H 37.492 36.407 35.331 1.00 . A A .  6 PHE HE1  1 1 
       14 13609 1 1  6 PHE HE2  H 36.128 34.048 32.012 1.00 . A A .  6 PHE HE2  1 1 
       14 13610 1 1  6 PHE HZ   H 36.143 36.200 33.253 1.00 . A A .  6 PHE HZ   1 1 
       14 13611 1 1  6 PHE N    N 37.251 30.851 36.507 1.00 . A A .  6 PHE N    1 1 
       14 13612 1 1  6 PHE O    O 39.952 32.589 38.068 1.00 . A A .  6 PHE O    1 1 
       14 13613 1 1  7 CYS C    C 38.387 33.142 40.584 1.00 . A A .  7 CYS C    1 1 
       14 13614 1 1  7 CYS CA   C 37.831 33.869 39.355 1.00 . A A .  7 CYS CA   1 1 
       14 13615 1 1  7 CYS CB   C 36.430 34.430 39.643 1.00 . A A .  7 CYS CB   1 1 
       14 13616 1 1  7 CYS H    H 36.857 32.880 37.742 1.00 . A A .  7 CYS H    1 1 
       14 13617 1 1  7 CYS HA   H 38.491 34.707 39.154 1.00 . A A .  7 CYS HA   1 1 
       14 13618 1 1  7 CYS HB2  H 35.752 33.591 39.794 1.00 . A A .  7 CYS HB2  1 1 
       14 13619 1 1  7 CYS HB3  H 36.474 35.001 40.556 1.00 . A A .  7 CYS HB3  1 1 
       14 13620 1 1  7 CYS N    N 37.766 33.019 38.170 1.00 . A A .  7 CYS N    1 1 
       14 13621 1 1  7 CYS O    O 38.729 33.816 41.551 1.00 . A A .  7 CYS O    1 1 
       14 13622 1 1  7 CYS SG   S 35.774 35.515 38.360 1.00 . A A .  7 CYS SG   1 1 
       14 13623 1 1  8 TYR C    C 40.579 30.895 41.532 1.00 . A A .  8 TYR C    1 1 
       14 13624 1 1  8 TYR CA   C 39.065 31.020 41.650 1.00 . A A .  8 TYR CA   1 1 
       14 13625 1 1  8 TYR CB   C 38.443 29.617 41.701 1.00 . A A .  8 TYR CB   1 1 
       14 13626 1 1  8 TYR CD1  C 35.967 30.214 41.741 1.00 . A A .  8 TYR CD1  1 1 
       14 13627 1 1  8 TYR CD2  C 36.883 28.848 43.539 1.00 . A A .  8 TYR CD2  1 1 
       14 13628 1 1  8 TYR CE1  C 34.712 30.167 42.372 1.00 . A A .  8 TYR CE1  1 1 
       14 13629 1 1  8 TYR CE2  C 35.618 28.770 44.141 1.00 . A A .  8 TYR CE2  1 1 
       14 13630 1 1  8 TYR CG   C 37.058 29.560 42.329 1.00 . A A .  8 TYR CG   1 1 
       14 13631 1 1  8 TYR CZ   C 34.528 29.425 43.553 1.00 . A A .  8 TYR CZ   1 1 
       14 13632 1 1  8 TYR H    H 38.179 31.303 39.748 1.00 . A A .  8 TYR H    1 1 
       14 13633 1 1  8 TYR HA   H 38.909 31.520 42.601 1.00 . A A .  8 TYR HA   1 1 
       14 13634 1 1  8 TYR HB2  H 38.410 29.184 40.703 1.00 . A A .  8 TYR HB2  1 1 
       14 13635 1 1  8 TYR HB3  H 39.093 28.970 42.289 1.00 . A A .  8 TYR HB3  1 1 
       14 13636 1 1  8 TYR HD1  H 36.096 30.765 40.825 1.00 . A A .  8 TYR HD1  1 1 
       14 13637 1 1  8 TYR HD2  H 37.725 28.347 43.997 1.00 . A A .  8 TYR HD2  1 1 
       14 13638 1 1  8 TYR HE1  H 33.877 30.721 42.013 1.00 . A A .  8 TYR HE1  1 1 
       14 13639 1 1  8 TYR HE2  H 35.490 28.209 45.057 1.00 . A A .  8 TYR HE2  1 1 
       14 13640 1 1  8 TYR HH   H 33.221 28.779 44.843 1.00 . A A .  8 TYR HH   1 1 
       14 13641 1 1  8 TYR N    N 38.456 31.812 40.579 1.00 . A A .  8 TYR N    1 1 
       14 13642 1 1  8 TYR O    O 41.208 30.511 42.520 1.00 . A A .  8 TYR O    1 1 
       14 13643 1 1  8 TYR OH   O 33.285 29.375 44.094 1.00 . A A .  8 TYR OH   1 1 
       14 13644 1 1  9 LEU C    C 43.291 32.040 41.180 1.00 . A A .  9 LEU C    1 1 
       14 13645 1 1  9 LEU CA   C 42.602 31.122 40.153 1.00 . A A .  9 LEU CA   1 1 
       14 13646 1 1  9 LEU CB   C 42.934 31.527 38.706 1.00 . A A .  9 LEU CB   1 1 
       14 13647 1 1  9 LEU CD1  C 42.367 31.062 36.245 1.00 . A A .  9 LEU CD1  1 1 
       14 13648 1 1  9 LEU CD2  C 43.326 29.262 37.629 1.00 . A A .  9 LEU CD2  1 1 
       14 13649 1 1  9 LEU CG   C 42.426 30.499 37.667 1.00 . A A .  9 LEU CG   1 1 
       14 13650 1 1  9 LEU H    H 40.610 31.623 39.637 1.00 . A A .  9 LEU H    1 1 
       14 13651 1 1  9 LEU HA   H 42.935 30.099 40.314 1.00 . A A .  9 LEU HA   1 1 
       14 13652 1 1  9 LEU HB2  H 42.493 32.498 38.504 1.00 . A A .  9 LEU HB2  1 1 
       14 13653 1 1  9 LEU HB3  H 44.017 31.630 38.599 1.00 . A A .  9 LEU HB3  1 1 
       14 13654 1 1  9 LEU HD11 H 41.706 30.438 35.639 1.00 . A A .  9 LEU HD11 1 1 
       14 13655 1 1  9 LEU HD12 H 41.980 32.082 36.273 1.00 . A A .  9 LEU HD12 1 1 
       14 13656 1 1  9 LEU HD13 H 43.349 31.053 35.789 1.00 . A A .  9 LEU HD13 1 1 
       14 13657 1 1  9 LEU HD21 H 42.979 28.565 36.872 1.00 . A A .  9 LEU HD21 1 1 
       14 13658 1 1  9 LEU HD22 H 44.360 29.551 37.395 1.00 . A A .  9 LEU HD22 1 1 
       14 13659 1 1  9 LEU HD23 H 43.326 28.754 38.596 1.00 . A A .  9 LEU HD23 1 1 
       14 13660 1 1  9 LEU HG   H 41.422 30.182 37.932 1.00 . A A .  9 LEU HG   1 1 
       14 13661 1 1  9 LEU N    N 41.165 31.201 40.375 1.00 . A A .  9 LEU N    1 1 
       14 13662 1 1  9 LEU O    O 43.013 33.248 41.154 1.00 . A A .  9 LEU O    1 1 
       14 13663 1 1 10 PRO C    C 45.683 33.394 42.386 1.00 . A A . 10 PRO C    1 1 
       14 13664 1 1 10 PRO CA   C 44.863 32.312 43.082 1.00 . A A . 10 PRO CA   1 1 
       14 13665 1 1 10 PRO CB   C 45.762 31.331 43.826 1.00 . A A . 10 PRO CB   1 1 
       14 13666 1 1 10 PRO CD   C 44.386 30.103 42.331 1.00 . A A . 10 PRO CD   1 1 
       14 13667 1 1 10 PRO CG   C 44.983 30.022 43.730 1.00 . A A . 10 PRO CG   1 1 
       14 13668 1 1 10 PRO HA   H 44.173 32.761 43.791 1.00 . A A . 10 PRO HA   1 1 
       14 13669 1 1 10 PRO HB2  H 46.716 31.230 43.313 1.00 . A A . 10 PRO HB2  1 1 
       14 13670 1 1 10 PRO HB3  H 45.915 31.636 44.871 1.00 . A A . 10 PRO HB3  1 1 
       14 13671 1 1 10 PRO HD2  H 45.127 29.763 41.600 1.00 . A A . 10 PRO HD2  1 1 
       14 13672 1 1 10 PRO HD3  H 43.491 29.486 42.279 1.00 . A A . 10 PRO HD3  1 1 
       14 13673 1 1 10 PRO HG2  H 45.636 29.150 43.844 1.00 . A A . 10 PRO HG2  1 1 
       14 13674 1 1 10 PRO HG3  H 44.185 30.002 44.471 1.00 . A A . 10 PRO HG3  1 1 
       14 13675 1 1 10 PRO N    N 44.112 31.515 42.108 1.00 . A A . 10 PRO N    1 1 
       14 13676 1 1 10 PRO O    O 45.983 33.247 41.197 1.00 . A A . 10 PRO O    1 1 
       14 13677 1 1 11 ASP C    C 48.144 35.016 41.953 1.00 . A A . 11 ASP C    1 1 
       14 13678 1 1 11 ASP CA   C 46.826 35.557 42.523 1.00 . A A . 11 ASP CA   1 1 
       14 13679 1 1 11 ASP CB   C 47.024 36.711 43.522 1.00 . A A . 11 ASP CB   1 1 
       14 13680 1 1 11 ASP CG   C 47.613 36.360 44.909 1.00 . A A . 11 ASP CG   1 1 
       14 13681 1 1 11 ASP H    H 45.855 34.512 44.085 1.00 . A A . 11 ASP H    1 1 
       14 13682 1 1 11 ASP HA   H 46.264 35.966 41.676 1.00 . A A . 11 ASP HA   1 1 
       14 13683 1 1 11 ASP HB2  H 47.661 37.450 43.053 1.00 . A A . 11 ASP HB2  1 1 
       14 13684 1 1 11 ASP HB3  H 46.057 37.181 43.683 1.00 . A A . 11 ASP HB3  1 1 
       14 13685 1 1 11 ASP N    N 46.039 34.471 43.100 1.00 . A A . 11 ASP N    1 1 
       14 13686 1 1 11 ASP O    O 49.048 34.655 42.698 1.00 . A A . 11 ASP O    1 1 
       14 13687 1 1 11 ASP OD1  O 46.823 35.965 45.803 1.00 . A A . 11 ASP OD1  1 1 
       14 13688 1 1 11 ASP OD2  O 48.775 36.715 45.156 1.00 . A A . 11 ASP OD2  1 1 
       14 13689 1 1 12 ASP C    C 49.993 35.421 39.023 1.00 . A A . 12 ASP C    1 1 
       14 13690 1 1 12 ASP CA   C 49.359 34.335 39.903 1.00 . A A . 12 ASP CA   1 1 
       14 13691 1 1 12 ASP CB   C 48.946 33.096 39.103 1.00 . A A . 12 ASP CB   1 1 
       14 13692 1 1 12 ASP CG   C 50.195 32.424 38.515 1.00 . A A . 12 ASP CG   1 1 
       14 13693 1 1 12 ASP H    H 47.388 35.100 40.080 1.00 . A A . 12 ASP H    1 1 
       14 13694 1 1 12 ASP HA   H 50.104 33.993 40.613 1.00 . A A . 12 ASP HA   1 1 
       14 13695 1 1 12 ASP HB2  H 48.445 32.384 39.764 1.00 . A A . 12 ASP HB2  1 1 
       14 13696 1 1 12 ASP HB3  H 48.253 33.366 38.306 1.00 . A A . 12 ASP HB3  1 1 
       14 13697 1 1 12 ASP N    N 48.217 34.912 40.617 1.00 . A A . 12 ASP N    1 1 
       14 13698 1 1 12 ASP O    O 49.711 35.530 37.831 1.00 . A A . 12 ASP O    1 1 
       14 13699 1 1 12 ASP OD1  O 50.483 32.626 37.314 1.00 . A A . 12 ASP OD1  1 1 
       14 13700 1 1 12 ASP OD2  O 50.901 31.753 39.305 1.00 . A A . 12 ASP OD2  1 1 
       14 13701 1 1 13 PRO C    C 52.625 36.618 37.817 1.00 . A A . 13 PRO C    1 1 
       14 13702 1 1 13 PRO CA   C 51.636 37.254 38.803 1.00 . A A . 13 PRO CA   1 1 
       14 13703 1 1 13 PRO CB   C 52.376 38.074 39.855 1.00 . A A . 13 PRO CB   1 1 
       14 13704 1 1 13 PRO CD   C 51.068 36.473 41.016 1.00 . A A . 13 PRO CD   1 1 
       14 13705 1 1 13 PRO CG   C 52.381 37.225 41.114 1.00 . A A . 13 PRO CG   1 1 
       14 13706 1 1 13 PRO HA   H 50.966 37.882 38.216 1.00 . A A . 13 PRO HA   1 1 
       14 13707 1 1 13 PRO HB2  H 53.382 38.350 39.541 1.00 . A A . 13 PRO HB2  1 1 
       14 13708 1 1 13 PRO HB3  H 51.784 38.947 40.062 1.00 . A A . 13 PRO HB3  1 1 
       14 13709 1 1 13 PRO HD2  H 51.161 35.530 41.540 1.00 . A A . 13 PRO HD2  1 1 
       14 13710 1 1 13 PRO HD3  H 50.263 37.073 41.447 1.00 . A A . 13 PRO HD3  1 1 
       14 13711 1 1 13 PRO HG2  H 53.217 36.518 41.078 1.00 . A A . 13 PRO HG2  1 1 
       14 13712 1 1 13 PRO HG3  H 52.435 37.845 42.016 1.00 . A A . 13 PRO HG3  1 1 
       14 13713 1 1 13 PRO N    N 50.834 36.305 39.585 1.00 . A A . 13 PRO N    1 1 
       14 13714 1 1 13 PRO O    O 53.211 37.324 36.988 1.00 . A A . 13 PRO O    1 1 
       14 13715 1 1 14 GLY C    C 55.277 34.724 37.884 1.00 . A A . 14 GLY C    1 1 
       14 13716 1 1 14 GLY CA   C 53.893 34.556 37.265 1.00 . A A . 14 GLY CA   1 1 
       14 13717 1 1 14 GLY H    H 52.268 34.790 38.589 1.00 . A A . 14 GLY H    1 1 
       14 13718 1 1 14 GLY HA2  H 53.629 33.495 37.293 1.00 . A A . 14 GLY HA2  1 1 
       14 13719 1 1 14 GLY HA3  H 53.916 34.862 36.215 1.00 . A A . 14 GLY HA3  1 1 
       14 13720 1 1 14 GLY N    N 52.860 35.313 37.956 1.00 . A A . 14 GLY N    1 1 
       14 13721 1 1 14 GLY O    O 55.457 35.222 38.993 1.00 . A A . 14 GLY O    1 1 
       14 13722 1 1 15 VAL C    C 58.508 35.553 37.256 1.00 . A A . 15 VAL C    1 1 
       14 13723 1 1 15 VAL CA   C 57.708 34.288 37.568 1.00 . A A . 15 VAL CA   1 1 
       14 13724 1 1 15 VAL CB   C 58.380 33.014 37.025 1.00 . A A . 15 VAL CB   1 1 
       14 13725 1 1 15 VAL CG1  C 58.308 32.913 35.495 1.00 . A A . 15 VAL CG1  1 1 
       14 13726 1 1 15 VAL CG2  C 59.841 32.876 37.456 1.00 . A A . 15 VAL CG2  1 1 
       14 13727 1 1 15 VAL H    H 56.072 33.855 36.260 1.00 . A A . 15 VAL H    1 1 
       14 13728 1 1 15 VAL HA   H 57.712 34.194 38.662 1.00 . A A . 15 VAL HA   1 1 
       14 13729 1 1 15 VAL HB   H 57.836 32.163 37.430 1.00 . A A . 15 VAL HB   1 1 
       14 13730 1 1 15 VAL HG11 H 58.792 31.995 35.167 1.00 . A A . 15 VAL HG11 1 1 
       14 13731 1 1 15 VAL HG12 H 57.276 32.886 35.151 1.00 . A A . 15 VAL HG12 1 1 
       14 13732 1 1 15 VAL HG13 H 58.834 33.752 35.040 1.00 . A A . 15 VAL HG13 1 1 
       14 13733 1 1 15 VAL HG21 H 60.204 31.879 37.197 1.00 . A A . 15 VAL HG21 1 1 
       14 13734 1 1 15 VAL HG22 H 60.469 33.614 36.957 1.00 . A A . 15 VAL HG22 1 1 
       14 13735 1 1 15 VAL HG23 H 59.924 33.002 38.535 1.00 . A A . 15 VAL HG23 1 1 
       14 13736 1 1 15 VAL N    N 56.298 34.335 37.121 1.00 . A A . 15 VAL N    1 1 
       14 13737 1 1 15 VAL O    O 59.490 35.841 37.931 1.00 . A A . 15 VAL O    1 1 
       14 13738 1 1 16 CYS C    C 58.994 38.600 36.998 1.00 . A A . 16 CYS C    1 1 
       14 13739 1 1 16 CYS CA   C 58.828 37.571 35.876 1.00 . A A . 16 CYS CA   1 1 
       14 13740 1 1 16 CYS CB   C 58.111 38.269 34.715 1.00 . A A . 16 CYS CB   1 1 
       14 13741 1 1 16 CYS H    H 57.301 36.077 35.738 1.00 . A A . 16 CYS H    1 1 
       14 13742 1 1 16 CYS HA   H 59.828 37.286 35.550 1.00 . A A . 16 CYS HA   1 1 
       14 13743 1 1 16 CYS HB2  H 57.051 38.014 34.758 1.00 . A A . 16 CYS HB2  1 1 
       14 13744 1 1 16 CYS HB3  H 58.191 39.355 34.842 1.00 . A A . 16 CYS HB3  1 1 
       14 13745 1 1 16 CYS N    N 58.086 36.369 36.278 1.00 . A A . 16 CYS N    1 1 
       14 13746 1 1 16 CYS O    O 59.870 39.452 36.912 1.00 . A A . 16 CYS O    1 1 
       14 13747 1 1 16 CYS SG   S 58.744 37.919 33.061 1.00 . A A . 16 CYS SG   1 1 
       14 13748 1 1 17 LYS C    C 57.754 40.912 38.784 1.00 . A A . 17 LYS C    1 1 
       14 13749 1 1 17 LYS CA   C 58.065 39.466 39.169 1.00 . A A . 17 LYS CA   1 1 
       14 13750 1 1 17 LYS CB   C 59.355 39.371 40.014 1.00 . A A . 17 LYS CB   1 1 
       14 13751 1 1 17 LYS CD   C 58.575 37.581 41.725 1.00 . A A . 17 LYS CD   1 1 
       14 13752 1 1 17 LYS CE   C 58.898 38.139 43.116 1.00 . A A . 17 LYS CE   1 1 
       14 13753 1 1 17 LYS CG   C 59.599 38.003 40.665 1.00 . A A . 17 LYS CG   1 1 
       14 13754 1 1 17 LYS H    H 57.503 37.754 38.040 1.00 . A A . 17 LYS H    1 1 
       14 13755 1 1 17 LYS HA   H 57.222 39.170 39.778 1.00 . A A . 17 LYS HA   1 1 
       14 13756 1 1 17 LYS HB2  H 60.219 39.586 39.388 1.00 . A A . 17 LYS HB2  1 1 
       14 13757 1 1 17 LYS HB3  H 59.342 40.156 40.769 1.00 . A A . 17 LYS HB3  1 1 
       14 13758 1 1 17 LYS HD2  H 57.560 37.846 41.431 1.00 . A A . 17 LYS HD2  1 1 
       14 13759 1 1 17 LYS HD3  H 58.611 36.483 41.802 1.00 . A A . 17 LYS HD3  1 1 
       14 13760 1 1 17 LYS HE2  H 58.193 37.708 43.833 1.00 . A A . 17 LYS HE2  1 1 
       14 13761 1 1 17 LYS HE3  H 59.904 37.794 43.402 1.00 . A A . 17 LYS HE3  1 1 
       14 13762 1 1 17 LYS HG2  H 59.603 37.247 39.889 1.00 . A A . 17 LYS HG2  1 1 
       14 13763 1 1 17 LYS HG3  H 60.598 37.993 41.110 1.00 . A A . 17 LYS HG3  1 1 
       14 13764 1 1 17 LYS HZ1  H 59.011 39.934 44.131 1.00 . A A . 17 LYS HZ1  1 1 
       14 13765 1 1 17 LYS HZ2  H 59.529 40.026 42.569 1.00 . A A . 17 LYS HZ2  1 1 
       14 13766 1 1 17 LYS HZ3  H 57.911 39.937 42.903 1.00 . A A . 17 LYS HZ3  1 1 
       14 13767 1 1 17 LYS N    N 58.139 38.538 38.030 1.00 . A A . 17 LYS N    1 1 
       14 13768 1 1 17 LYS NZ   N 58.836 39.622 43.186 1.00 . A A . 17 LYS NZ   1 1 
       14 13769 1 1 17 LYS O    O 56.692 41.388 39.142 1.00 . A A . 17 LYS O    1 1 
       14 13770 1 1 18 ALA C    C 57.946 43.882 38.711 1.00 . A A . 18 ALA C    1 1 
       14 13771 1 1 18 ALA CA   C 58.668 42.982 37.678 1.00 . A A . 18 ALA CA   1 1 
       14 13772 1 1 18 ALA CB   C 58.152 43.102 36.230 1.00 . A A . 18 ALA CB   1 1 
       14 13773 1 1 18 ALA H    H 59.479 41.029 37.771 1.00 . A A . 18 ALA H    1 1 
       14 13774 1 1 18 ALA HA   H 59.696 43.318 37.662 1.00 . A A . 18 ALA HA   1 1 
       14 13775 1 1 18 ALA HB1  H 58.445 44.071 35.815 1.00 . A A . 18 ALA HB1  1 1 
       14 13776 1 1 18 ALA HB2  H 58.592 42.324 35.606 1.00 . A A . 18 ALA HB2  1 1 
       14 13777 1 1 18 ALA HB3  H 57.063 43.024 36.186 1.00 . A A . 18 ALA HB3  1 1 
       14 13778 1 1 18 ALA N    N 58.687 41.575 38.084 1.00 . A A . 18 ALA N    1 1 
       14 13779 1 1 18 ALA O    O 58.198 43.753 39.913 1.00 . A A . 18 ALA O    1 1 
       14 13780 1 1 19 HIS C    C 55.058 46.216 38.384 1.00 . A A . 19 HIS C    1 1 
       14 13781 1 1 19 HIS CA   C 56.244 45.597 39.124 1.00 . A A . 19 HIS CA   1 1 
       14 13782 1 1 19 HIS CB   C 57.100 46.676 39.831 1.00 . A A . 19 HIS CB   1 1 
       14 13783 1 1 19 HIS CD2  C 55.317 47.843 41.260 1.00 . A A . 19 HIS CD2  1 1 
       14 13784 1 1 19 HIS CE1  C 56.180 47.493 43.274 1.00 . A A . 19 HIS CE1  1 1 
       14 13785 1 1 19 HIS CG   C 56.475 47.134 41.121 1.00 . A A . 19 HIS CG   1 1 
       14 13786 1 1 19 HIS H    H 56.945 44.849 37.244 1.00 . A A . 19 HIS H    1 1 
       14 13787 1 1 19 HIS HA   H 55.860 44.929 39.877 1.00 . A A . 19 HIS HA   1 1 
       14 13788 1 1 19 HIS HB2  H 58.087 46.269 40.068 1.00 . A A . 19 HIS HB2  1 1 
       14 13789 1 1 19 HIS HB3  H 57.270 47.525 39.166 1.00 . A A . 19 HIS HB3  1 1 
       14 13790 1 1 19 HIS HD1  H 57.875 46.450 42.569 1.00 . A A . 19 HIS HD1  1 1 
       14 13791 1 1 19 HIS HD2  H 54.684 48.193 40.452 1.00 . A A . 19 HIS HD2  1 1 
       14 13792 1 1 19 HIS HE1  H 56.334 47.530 44.348 1.00 . A A . 19 HIS HE1  1 1 
       14 13793 1 1 19 HIS HE2  H 54.368 48.575 43.034 1.00 . A A . 19 HIS HE2  1 1 
       14 13794 1 1 19 HIS N    N 57.101 44.802 38.240 1.00 . A A . 19 HIS N    1 1 
       14 13795 1 1 19 HIS ND1  N 57.007 46.918 42.372 1.00 . A A . 19 HIS ND1  1 1 
       14 13796 1 1 19 HIS NE2  N 55.142 48.056 42.620 1.00 . A A . 19 HIS NE2  1 1 
       14 13797 1 1 19 HIS O    O 55.151 47.362 37.939 1.00 . A A . 19 HIS O    1 1 
       14 13798 1 1 20 ILE C    C 51.495 45.870 38.538 1.00 . A A . 20 ILE C    1 1 
       14 13799 1 1 20 ILE CA   C 52.726 46.057 37.622 1.00 . A A . 20 ILE CA   1 1 
       14 13800 1 1 20 ILE CB   C 52.524 45.430 36.226 1.00 . A A . 20 ILE CB   1 1 
       14 13801 1 1 20 ILE CD1  C 53.753 44.873 33.982 1.00 . A A . 20 ILE CD1  1 1 
       14 13802 1 1 20 ILE CG1  C 53.865 45.253 35.464 1.00 . A A . 20 ILE CG1  1 1 
       14 13803 1 1 20 ILE CG2  C 51.537 46.319 35.452 1.00 . A A . 20 ILE CG2  1 1 
       14 13804 1 1 20 ILE H    H 53.945 44.533 38.522 1.00 . A A . 20 ILE H    1 1 
       14 13805 1 1 20 ILE HA   H 52.863 47.113 37.460 1.00 . A A . 20 ILE HA   1 1 
       14 13806 1 1 20 ILE HB   H 52.079 44.440 36.327 1.00 . A A . 20 ILE HB   1 1 
       14 13807 1 1 20 ILE HD11 H 54.744 44.587 33.616 1.00 . A A . 20 ILE HD11 1 1 
       14 13808 1 1 20 ILE HD12 H 53.062 44.044 33.832 1.00 . A A . 20 ILE HD12 1 1 
       14 13809 1 1 20 ILE HD13 H 53.422 45.733 33.396 1.00 . A A . 20 ILE HD13 1 1 
       14 13810 1 1 20 ILE HG12 H 54.427 46.178 35.518 1.00 . A A . 20 ILE HG12 1 1 
       14 13811 1 1 20 ILE HG13 H 54.448 44.471 35.944 1.00 . A A . 20 ILE HG13 1 1 
       14 13812 1 1 20 ILE HG21 H 51.364 45.935 34.450 1.00 . A A . 20 ILE HG21 1 1 
       14 13813 1 1 20 ILE HG22 H 50.584 46.380 35.967 1.00 . A A . 20 ILE HG22 1 1 
       14 13814 1 1 20 ILE HG23 H 51.953 47.329 35.349 1.00 . A A . 20 ILE HG23 1 1 
       14 13815 1 1 20 ILE N    N 53.924 45.516 38.289 1.00 . A A . 20 ILE N    1 1 
       14 13816 1 1 20 ILE O    O 51.175 44.728 38.858 1.00 . A A . 20 ILE O    1 1 
       14 13817 1 1 21 PRO C    C 48.540 45.960 39.093 1.00 . A A . 21 PRO C    1 1 
       14 13818 1 1 21 PRO CA   C 49.597 46.830 39.792 1.00 . A A . 21 PRO CA   1 1 
       14 13819 1 1 21 PRO CB   C 49.092 48.255 40.023 1.00 . A A . 21 PRO CB   1 1 
       14 13820 1 1 21 PRO CD   C 51.142 48.347 38.789 1.00 . A A . 21 PRO CD   1 1 
       14 13821 1 1 21 PRO CG   C 50.361 49.098 39.856 1.00 . A A . 21 PRO CG   1 1 
       14 13822 1 1 21 PRO HA   H 49.847 46.383 40.753 1.00 . A A . 21 PRO HA   1 1 
       14 13823 1 1 21 PRO HB2  H 48.379 48.546 39.245 1.00 . A A . 21 PRO HB2  1 1 
       14 13824 1 1 21 PRO HB3  H 48.657 48.375 41.009 1.00 . A A . 21 PRO HB3  1 1 
       14 13825 1 1 21 PRO HD2  H 50.814 48.663 37.790 1.00 . A A . 21 PRO HD2  1 1 
       14 13826 1 1 21 PRO HD3  H 52.208 48.528 38.909 1.00 . A A . 21 PRO HD3  1 1 
       14 13827 1 1 21 PRO HG2  H 50.132 50.117 39.547 1.00 . A A . 21 PRO HG2  1 1 
       14 13828 1 1 21 PRO HG3  H 50.918 49.102 40.791 1.00 . A A . 21 PRO HG3  1 1 
       14 13829 1 1 21 PRO N    N 50.807 46.941 38.977 1.00 . A A . 21 PRO N    1 1 
       14 13830 1 1 21 PRO O    O 48.094 46.292 37.991 1.00 . A A . 21 PRO O    1 1 
       14 13831 1 1 22 ARG C    C 46.379 43.294 40.258 1.00 . A A . 22 ARG C    1 1 
       14 13832 1 1 22 ARG CA   C 47.212 43.893 39.138 1.00 . A A . 22 ARG CA   1 1 
       14 13833 1 1 22 ARG CB   C 47.979 42.840 38.331 1.00 . A A . 22 ARG CB   1 1 
       14 13834 1 1 22 ARG CD   C 46.913 43.168 36.012 1.00 . A A . 22 ARG CD   1 1 
       14 13835 1 1 22 ARG CG   C 47.181 42.198 37.181 1.00 . A A . 22 ARG CG   1 1 
       14 13836 1 1 22 ARG CZ   C 48.192 44.165 34.139 1.00 . A A . 22 ARG CZ   1 1 
       14 13837 1 1 22 ARG H    H 48.623 44.569 40.582 1.00 . A A . 22 ARG H    1 1 
       14 13838 1 1 22 ARG HA   H 46.545 44.438 38.474 1.00 . A A . 22 ARG HA   1 1 
       14 13839 1 1 22 ARG HB2  H 48.867 43.312 37.897 1.00 . A A . 22 ARG HB2  1 1 
       14 13840 1 1 22 ARG HB3  H 48.318 42.064 39.015 1.00 . A A . 22 ARG HB3  1 1 
       14 13841 1 1 22 ARG HD2  H 46.233 42.671 35.311 1.00 . A A . 22 ARG HD2  1 1 
       14 13842 1 1 22 ARG HD3  H 46.408 44.058 36.381 1.00 . A A . 22 ARG HD3  1 1 
       14 13843 1 1 22 ARG HE   H 49.007 43.414 35.805 1.00 . A A . 22 ARG HE   1 1 
       14 13844 1 1 22 ARG HG2  H 47.757 41.358 36.792 1.00 . A A . 22 ARG HG2  1 1 
       14 13845 1 1 22 ARG HG3  H 46.244 41.804 37.561 1.00 . A A . 22 ARG HG3  1 1 
       14 13846 1 1 22 ARG HH11 H 46.200 44.202 33.799 1.00 . A A . 22 ARG HH11 1 1 
       14 13847 1 1 22 ARG HH12 H 47.166 44.877 32.550 1.00 . A A . 22 ARG HH12 1 1 
       14 13848 1 1 22 ARG HH21 H 50.195 44.175 34.068 1.00 . A A . 22 ARG HH21 1 1 
       14 13849 1 1 22 ARG HH22 H 49.363 44.875 32.694 1.00 . A A . 22 ARG HH22 1 1 
       14 13850 1 1 22 ARG N    N 48.172 44.838 39.712 1.00 . A A . 22 ARG N    1 1 
       14 13851 1 1 22 ARG NE   N 48.148 43.573 35.319 1.00 . A A . 22 ARG NE   1 1 
       14 13852 1 1 22 ARG NH1  N 47.137 44.457 33.453 1.00 . A A . 22 ARG NH1  1 1 
       14 13853 1 1 22 ARG NH2  N 49.344 44.444 33.598 1.00 . A A . 22 ARG NH2  1 1 
       14 13854 1 1 22 ARG O    O 46.870 42.708 41.210 1.00 . A A . 22 ARG O    1 1 
       14 13855 1 1 23 PHE C    C 43.597 41.663 40.734 1.00 . A A . 23 PHE C    1 1 
       14 13856 1 1 23 PHE CA   C 44.128 43.021 41.163 1.00 . A A . 23 PHE CA   1 1 
       14 13857 1 1 23 PHE CB   C 43.036 44.071 41.362 1.00 . A A . 23 PHE CB   1 1 
       14 13858 1 1 23 PHE CD1  C 42.927 45.617 43.371 1.00 . A A . 23 PHE CD1  1 1 
       14 13859 1 1 23 PHE CD2  C 44.477 46.158 41.579 1.00 . A A . 23 PHE CD2  1 1 
       14 13860 1 1 23 PHE CE1  C 43.313 46.792 44.032 1.00 . A A . 23 PHE CE1  1 1 
       14 13861 1 1 23 PHE CE2  C 44.843 47.342 42.240 1.00 . A A . 23 PHE CE2  1 1 
       14 13862 1 1 23 PHE CG   C 43.489 45.309 42.113 1.00 . A A . 23 PHE CG   1 1 
       14 13863 1 1 23 PHE CZ   C 44.251 47.659 43.467 1.00 . A A . 23 PHE CZ   1 1 
       14 13864 1 1 23 PHE H    H 44.728 43.864 39.309 1.00 . A A . 23 PHE H    1 1 
       14 13865 1 1 23 PHE HA   H 44.646 42.885 42.111 1.00 . A A . 23 PHE HA   1 1 
       14 13866 1 1 23 PHE HB2  H 42.647 44.367 40.382 1.00 . A A . 23 PHE HB2  1 1 
       14 13867 1 1 23 PHE HB3  H 42.205 43.614 41.907 1.00 . A A . 23 PHE HB3  1 1 
       14 13868 1 1 23 PHE HD1  H 42.230 44.937 43.816 1.00 . A A . 23 PHE HD1  1 1 
       14 13869 1 1 23 PHE HD2  H 44.942 45.949 40.627 1.00 . A A . 23 PHE HD2  1 1 
       14 13870 1 1 23 PHE HE1  H 42.937 47.022 45.016 1.00 . A A . 23 PHE HE1  1 1 
       14 13871 1 1 23 PHE HE2  H 45.599 47.993 41.807 1.00 . A A . 23 PHE HE2  1 1 
       14 13872 1 1 23 PHE HZ   H 44.562 48.559 43.985 1.00 . A A . 23 PHE HZ   1 1 
       14 13873 1 1 23 PHE N    N 45.079 43.515 40.189 1.00 . A A . 23 PHE N    1 1 
       14 13874 1 1 23 PHE O    O 43.698 41.275 39.568 1.00 . A A . 23 PHE O    1 1 
       14 13875 1 1 24 TYR C    C 41.175 39.396 42.230 1.00 . A A . 24 TYR C    1 1 
       14 13876 1 1 24 TYR CA   C 42.376 39.633 41.320 1.00 . A A . 24 TYR CA   1 1 
       14 13877 1 1 24 TYR CB   C 43.414 38.500 41.343 1.00 . A A . 24 TYR CB   1 1 
       14 13878 1 1 24 TYR CD1  C 43.396 38.131 43.837 1.00 . A A . 24 TYR CD1  1 1 
       14 13879 1 1 24 TYR CD2  C 43.234 36.201 42.364 1.00 . A A . 24 TYR CD2  1 1 
       14 13880 1 1 24 TYR CE1  C 43.224 37.296 44.940 1.00 . A A . 24 TYR CE1  1 1 
       14 13881 1 1 24 TYR CE2  C 43.053 35.366 43.478 1.00 . A A . 24 TYR CE2  1 1 
       14 13882 1 1 24 TYR CG   C 43.371 37.588 42.543 1.00 . A A . 24 TYR CG   1 1 
       14 13883 1 1 24 TYR CZ   C 43.068 35.909 44.772 1.00 . A A . 24 TYR CZ   1 1 
       14 13884 1 1 24 TYR H    H 42.984 41.250 42.604 1.00 . A A . 24 TYR H    1 1 
       14 13885 1 1 24 TYR HA   H 42.011 39.688 40.299 1.00 . A A . 24 TYR HA   1 1 
       14 13886 1 1 24 TYR HB2  H 43.279 37.889 40.449 1.00 . A A . 24 TYR HB2  1 1 
       14 13887 1 1 24 TYR HB3  H 44.412 38.914 41.294 1.00 . A A . 24 TYR HB3  1 1 
       14 13888 1 1 24 TYR HD1  H 43.526 39.196 43.955 1.00 . A A . 24 TYR HD1  1 1 
       14 13889 1 1 24 TYR HD2  H 43.281 35.788 41.368 1.00 . A A . 24 TYR HD2  1 1 
       14 13890 1 1 24 TYR HE1  H 43.198 37.708 45.917 1.00 . A A . 24 TYR HE1  1 1 
       14 13891 1 1 24 TYR HE2  H 42.873 34.319 43.328 1.00 . A A . 24 TYR HE2  1 1 
       14 13892 1 1 24 TYR HH   H 42.879 34.183 45.594 1.00 . A A . 24 TYR HH   1 1 
       14 13893 1 1 24 TYR N    N 43.020 40.909 41.655 1.00 . A A . 24 TYR N    1 1 
       14 13894 1 1 24 TYR O    O 41.026 40.060 43.275 1.00 . A A . 24 TYR O    1 1 
       14 13895 1 1 24 TYR OH   O 42.907 35.113 45.855 1.00 . A A . 24 TYR OH   1 1 
       14 13896 1 1 25 TYR C    C 39.586 36.982 43.660 1.00 . A A . 25 TYR C    1 1 
       14 13897 1 1 25 TYR CA   C 39.162 38.079 42.694 1.00 . A A . 25 TYR CA   1 1 
       14 13898 1 1 25 TYR CB   C 37.955 37.614 41.868 1.00 . A A . 25 TYR CB   1 1 
       14 13899 1 1 25 TYR CD1  C 35.956 38.288 43.249 1.00 . A A . 25 TYR CD1  1 1 
       14 13900 1 1 25 TYR CD2  C 36.420 35.919 42.937 1.00 . A A . 25 TYR CD2  1 1 
       14 13901 1 1 25 TYR CE1  C 34.839 37.947 44.043 1.00 . A A . 25 TYR CE1  1 1 
       14 13902 1 1 25 TYR CE2  C 35.274 35.586 43.660 1.00 . A A . 25 TYR CE2  1 1 
       14 13903 1 1 25 TYR CG   C 36.747 37.264 42.701 1.00 . A A . 25 TYR CG   1 1 
       14 13904 1 1 25 TYR CZ   C 34.483 36.600 44.228 1.00 . A A . 25 TYR CZ   1 1 
       14 13905 1 1 25 TYR H    H 40.534 37.903 41.052 1.00 . A A . 25 TYR H    1 1 
       14 13906 1 1 25 TYR HA   H 38.842 38.936 43.278 1.00 . A A . 25 TYR HA   1 1 
       14 13907 1 1 25 TYR HB2  H 37.626 38.411 41.214 1.00 . A A . 25 TYR HB2  1 1 
       14 13908 1 1 25 TYR HB3  H 38.246 36.765 41.243 1.00 . A A . 25 TYR HB3  1 1 
       14 13909 1 1 25 TYR HD1  H 36.213 39.315 43.091 1.00 . A A . 25 TYR HD1  1 1 
       14 13910 1 1 25 TYR HD2  H 37.074 35.141 42.578 1.00 . A A . 25 TYR HD2  1 1 
       14 13911 1 1 25 TYR HE1  H 34.252 38.720 44.524 1.00 . A A . 25 TYR HE1  1 1 
       14 13912 1 1 25 TYR HE2  H 35.017 34.549 43.818 1.00 . A A . 25 TYR HE2  1 1 
       14 13913 1 1 25 TYR HH   H 33.302 35.319 45.032 1.00 . A A . 25 TYR HH   1 1 
       14 13914 1 1 25 TYR N    N 40.300 38.458 41.858 1.00 . A A . 25 TYR N    1 1 
       14 13915 1 1 25 TYR O    O 40.104 35.960 43.226 1.00 . A A . 25 TYR O    1 1 
       14 13916 1 1 25 TYR OH   O 33.388 36.267 44.953 1.00 . A A . 25 TYR OH   1 1 
       14 13917 1 1 26 ASN C    C 38.148 35.614 46.432 1.00 . A A . 26 ASN C    1 1 
       14 13918 1 1 26 ASN CA   C 39.505 36.167 45.977 1.00 . A A . 26 ASN CA   1 1 
       14 13919 1 1 26 ASN CB   C 40.314 36.830 47.116 1.00 . A A . 26 ASN CB   1 1 
       14 13920 1 1 26 ASN CG   C 40.715 35.826 48.170 1.00 . A A . 26 ASN CG   1 1 
       14 13921 1 1 26 ASN H    H 38.861 38.030 45.230 1.00 . A A . 26 ASN H    1 1 
       14 13922 1 1 26 ASN HA   H 40.121 35.358 45.588 1.00 . A A . 26 ASN HA   1 1 
       14 13923 1 1 26 ASN HB2  H 41.201 37.271 46.693 1.00 . A A . 26 ASN HB2  1 1 
       14 13924 1 1 26 ASN HB3  H 39.726 37.603 47.607 1.00 . A A . 26 ASN HB3  1 1 
       14 13925 1 1 26 ASN HD21 H 42.160 37.029 48.886 1.00 . A A . 26 ASN HD21 1 1 
       14 13926 1 1 26 ASN HD22 H 41.910 35.483 49.701 1.00 . A A . 26 ASN HD22 1 1 
       14 13927 1 1 26 ASN N    N 39.294 37.162 44.938 1.00 . A A . 26 ASN N    1 1 
       14 13928 1 1 26 ASN ND2  N 41.703 36.148 48.974 1.00 . A A . 26 ASN ND2  1 1 
       14 13929 1 1 26 ASN O    O 37.483 36.237 47.266 1.00 . A A . 26 ASN O    1 1 
       14 13930 1 1 26 ASN OD1  O 40.128 34.767 48.320 1.00 . A A . 26 ASN OD1  1 1 
       14 13931 1 1 27 PRO C    C 36.457 33.489 47.851 1.00 . A A . 27 PRO C    1 1 
       14 13932 1 1 27 PRO CA   C 36.471 33.810 46.360 1.00 . A A . 27 PRO CA   1 1 
       14 13933 1 1 27 PRO CB   C 36.319 32.513 45.558 1.00 . A A . 27 PRO CB   1 1 
       14 13934 1 1 27 PRO CD   C 38.368 33.624 44.911 1.00 . A A . 27 PRO CD   1 1 
       14 13935 1 1 27 PRO CG   C 37.326 32.622 44.428 1.00 . A A . 27 PRO CG   1 1 
       14 13936 1 1 27 PRO HA   H 35.642 34.479 46.137 1.00 . A A . 27 PRO HA   1 1 
       14 13937 1 1 27 PRO HB2  H 36.580 31.644 46.183 1.00 . A A . 27 PRO HB2  1 1 
       14 13938 1 1 27 PRO HB3  H 35.309 32.394 45.176 1.00 . A A . 27 PRO HB3  1 1 
       14 13939 1 1 27 PRO HD2  H 39.221 33.094 45.360 1.00 . A A . 27 PRO HD2  1 1 
       14 13940 1 1 27 PRO HD3  H 38.704 34.219 44.079 1.00 . A A . 27 PRO HD3  1 1 
       14 13941 1 1 27 PRO HG2  H 37.777 31.639 44.271 1.00 . A A . 27 PRO HG2  1 1 
       14 13942 1 1 27 PRO HG3  H 36.846 32.979 43.524 1.00 . A A . 27 PRO HG3  1 1 
       14 13943 1 1 27 PRO N    N 37.718 34.434 45.930 1.00 . A A . 27 PRO N    1 1 
       14 13944 1 1 27 PRO O    O 35.430 33.694 48.480 1.00 . A A . 27 PRO O    1 1 
       14 13945 1 1 28 ALA C    C 37.314 33.790 50.765 1.00 . A A . 28 ALA C    1 1 
       14 13946 1 1 28 ALA CA   C 37.695 32.650 49.820 1.00 . A A . 28 ALA CA   1 1 
       14 13947 1 1 28 ALA CB   C 39.122 32.157 50.092 1.00 . A A . 28 ALA CB   1 1 
       14 13948 1 1 28 ALA H    H 38.431 33.001 47.855 1.00 . A A . 28 ALA H    1 1 
       14 13949 1 1 28 ALA HA   H 37.006 31.822 50.001 1.00 . A A . 28 ALA HA   1 1 
       14 13950 1 1 28 ALA HB1  H 39.171 31.740 51.097 1.00 . A A . 28 ALA HB1  1 1 
       14 13951 1 1 28 ALA HB2  H 39.395 31.375 49.383 1.00 . A A . 28 ALA HB2  1 1 
       14 13952 1 1 28 ALA HB3  H 39.839 32.980 50.022 1.00 . A A . 28 ALA HB3  1 1 
       14 13953 1 1 28 ALA N    N 37.597 33.044 48.414 1.00 . A A . 28 ALA N    1 1 
       14 13954 1 1 28 ALA O    O 36.700 33.560 51.808 1.00 . A A . 28 ALA O    1 1 
       14 13955 1 1 29 SER C    C 35.979 36.955 50.489 1.00 . A A . 29 SER C    1 1 
       14 13956 1 1 29 SER CA   C 37.179 36.232 51.122 1.00 . A A . 29 SER CA   1 1 
       14 13957 1 1 29 SER CB   C 38.349 37.205 51.289 1.00 . A A . 29 SER CB   1 1 
       14 13958 1 1 29 SER H    H 38.185 35.146 49.561 1.00 . A A . 29 SER H    1 1 
       14 13959 1 1 29 SER HA   H 36.857 35.933 52.125 1.00 . A A . 29 SER HA   1 1 
       14 13960 1 1 29 SER HB2  H 38.630 37.605 50.312 1.00 . A A . 29 SER HB2  1 1 
       14 13961 1 1 29 SER HB3  H 38.048 38.025 51.936 1.00 . A A . 29 SER HB3  1 1 
       14 13962 1 1 29 SER HG   H 39.213 36.125 52.677 1.00 . A A . 29 SER HG   1 1 
       14 13963 1 1 29 SER N    N 37.605 35.040 50.381 1.00 . A A . 29 SER N    1 1 
       14 13964 1 1 29 SER O    O 35.559 37.980 51.025 1.00 . A A . 29 SER O    1 1 
       14 13965 1 1 29 SER OG   O 39.470 36.560 51.858 1.00 . A A . 29 SER OG   1 1 
       14 13966 1 1 30 ASN C    C 34.875 38.641 48.115 1.00 . A A . 30 ASN C    1 1 
       14 13967 1 1 30 ASN CA   C 34.455 37.202 48.532 1.00 . A A . 30 ASN CA   1 1 
       14 13968 1 1 30 ASN CB   C 33.098 37.107 49.242 1.00 . A A . 30 ASN CB   1 1 
       14 13969 1 1 30 ASN CG   C 31.933 37.644 48.435 1.00 . A A . 30 ASN CG   1 1 
       14 13970 1 1 30 ASN H    H 35.794 35.604 49.017 1.00 . A A . 30 ASN H    1 1 
       14 13971 1 1 30 ASN HA   H 34.381 36.640 47.597 1.00 . A A . 30 ASN HA   1 1 
       14 13972 1 1 30 ASN HB2  H 32.888 36.073 49.501 1.00 . A A . 30 ASN HB2  1 1 
       14 13973 1 1 30 ASN HB3  H 33.131 37.678 50.175 1.00 . A A . 30 ASN HB3  1 1 
       14 13974 1 1 30 ASN HD21 H 31.923 36.014 47.257 1.00 . A A . 30 ASN HD21 1 1 
       14 13975 1 1 30 ASN HD22 H 30.732 37.267 46.917 1.00 . A A . 30 ASN HD22 1 1 
       14 13976 1 1 30 ASN N    N 35.460 36.504 49.350 1.00 . A A . 30 ASN N    1 1 
       14 13977 1 1 30 ASN ND2  N 31.492 36.898 47.448 1.00 . A A . 30 ASN ND2  1 1 
       14 13978 1 1 30 ASN O    O 34.038 39.476 47.777 1.00 . A A . 30 ASN O    1 1 
       14 13979 1 1 30 ASN OD1  O 31.390 38.709 48.667 1.00 . A A . 30 ASN OD1  1 1 
       14 13980 1 1 31 LYS C    C 37.835 40.320 46.901 1.00 . A A . 31 LYS C    1 1 
       14 13981 1 1 31 LYS CA   C 36.690 40.326 47.904 1.00 . A A . 31 LYS CA   1 1 
       14 13982 1 1 31 LYS CB   C 37.103 40.992 49.233 1.00 . A A . 31 LYS CB   1 1 
       14 13983 1 1 31 LYS CD   C 34.802 42.097 49.781 1.00 . A A . 31 LYS CD   1 1 
       14 13984 1 1 31 LYS CE   C 33.628 42.002 50.757 1.00 . A A . 31 LYS CE   1 1 
       14 13985 1 1 31 LYS CG   C 35.967 41.199 50.250 1.00 . A A . 31 LYS CG   1 1 
       14 13986 1 1 31 LYS H    H 36.826 38.207 48.257 1.00 . A A . 31 LYS H    1 1 
       14 13987 1 1 31 LYS HA   H 35.907 40.926 47.435 1.00 . A A . 31 LYS HA   1 1 
       14 13988 1 1 31 LYS HB2  H 37.866 40.372 49.703 1.00 . A A . 31 LYS HB2  1 1 
       14 13989 1 1 31 LYS HB3  H 37.542 41.959 49.033 1.00 . A A . 31 LYS HB3  1 1 
       14 13990 1 1 31 LYS HD2  H 35.147 43.127 49.696 1.00 . A A . 31 LYS HD2  1 1 
       14 13991 1 1 31 LYS HD3  H 34.447 41.763 48.813 1.00 . A A . 31 LYS HD3  1 1 
       14 13992 1 1 31 LYS HE2  H 32.784 42.564 50.347 1.00 . A A . 31 LYS HE2  1 1 
       14 13993 1 1 31 LYS HE3  H 33.314 40.952 50.823 1.00 . A A . 31 LYS HE3  1 1 
       14 13994 1 1 31 LYS HG2  H 35.537 40.244 50.511 1.00 . A A . 31 LYS HG2  1 1 
       14 13995 1 1 31 LYS HG3  H 36.392 41.621 51.157 1.00 . A A . 31 LYS HG3  1 1 
       14 13996 1 1 31 LYS HZ1  H 33.167 42.434 52.733 1.00 . A A . 31 LYS HZ1  1 1 
       14 13997 1 1 31 LYS HZ2  H 34.716 41.966 52.516 1.00 . A A . 31 LYS HZ2  1 1 
       14 13998 1 1 31 LYS HZ3  H 34.246 43.491 52.094 1.00 . A A . 31 LYS HZ3  1 1 
       14 13999 1 1 31 LYS N    N 36.163 38.960 48.136 1.00 . A A . 31 LYS N    1 1 
       14 14000 1 1 31 LYS NZ   N 33.962 42.519 52.119 1.00 . A A . 31 LYS NZ   1 1 
       14 14001 1 1 31 LYS O    O 38.331 39.270 46.517 1.00 . A A . 31 LYS O    1 1 
       14 14002 1 1 32 CYS C    C 40.640 41.977 46.266 1.00 . A A . 32 CYS C    1 1 
       14 14003 1 1 32 CYS CA   C 39.340 41.664 45.513 1.00 . A A . 32 CYS CA   1 1 
       14 14004 1 1 32 CYS CB   C 38.986 42.771 44.538 1.00 . A A . 32 CYS CB   1 1 
       14 14005 1 1 32 CYS H    H 37.813 42.319 46.836 1.00 . A A . 32 CYS H    1 1 
       14 14006 1 1 32 CYS HA   H 39.470 40.736 44.946 1.00 . A A . 32 CYS HA   1 1 
       14 14007 1 1 32 CYS HB2  H 38.987 43.719 45.077 1.00 . A A . 32 CYS HB2  1 1 
       14 14008 1 1 32 CYS HB3  H 39.745 42.819 43.754 1.00 . A A . 32 CYS HB3  1 1 
       14 14009 1 1 32 CYS N    N 38.238 41.498 46.452 1.00 . A A . 32 CYS N    1 1 
       14 14010 1 1 32 CYS O    O 40.611 42.748 47.221 1.00 . A A . 32 CYS O    1 1 
       14 14011 1 1 32 CYS SG   S 37.345 42.586 43.773 1.00 . A A . 32 CYS SG   1 1 
       14 14012 1 1 33 LYS C    C 43.929 42.596 45.335 1.00 . A A . 33 LYS C    1 1 
       14 14013 1 1 33 LYS CA   C 43.110 41.793 46.332 1.00 . A A . 33 LYS CA   1 1 
       14 14014 1 1 33 LYS CB   C 43.888 40.542 46.792 1.00 . A A . 33 LYS CB   1 1 
       14 14015 1 1 33 LYS CD   C 44.183 38.855 48.676 1.00 . A A . 33 LYS CD   1 1 
       14 14016 1 1 33 LYS CE   C 44.922 37.849 47.766 1.00 . A A . 33 LYS CE   1 1 
       14 14017 1 1 33 LYS CG   C 43.186 39.734 47.903 1.00 . A A . 33 LYS CG   1 1 
       14 14018 1 1 33 LYS H    H 41.729 40.869 44.957 1.00 . A A . 33 LYS H    1 1 
       14 14019 1 1 33 LYS HA   H 42.995 42.432 47.209 1.00 . A A . 33 LYS HA   1 1 
       14 14020 1 1 33 LYS HB2  H 44.093 39.905 45.938 1.00 . A A . 33 LYS HB2  1 1 
       14 14021 1 1 33 LYS HB3  H 44.846 40.881 47.175 1.00 . A A . 33 LYS HB3  1 1 
       14 14022 1 1 33 LYS HD2  H 44.917 39.505 49.163 1.00 . A A . 33 LYS HD2  1 1 
       14 14023 1 1 33 LYS HD3  H 43.648 38.307 49.462 1.00 . A A . 33 LYS HD3  1 1 
       14 14024 1 1 33 LYS HE2  H 44.216 37.083 47.414 1.00 . A A . 33 LYS HE2  1 1 
       14 14025 1 1 33 LYS HE3  H 45.291 38.372 46.878 1.00 . A A . 33 LYS HE3  1 1 
       14 14026 1 1 33 LYS HG2  H 42.734 40.435 48.609 1.00 . A A . 33 LYS HG2  1 1 
       14 14027 1 1 33 LYS HG3  H 42.390 39.135 47.472 1.00 . A A . 33 LYS HG3  1 1 
       14 14028 1 1 33 LYS HZ1  H 46.525 36.592 47.607 1.00 . A A . 33 LYS HZ1  1 1 
       14 14029 1 1 33 LYS HZ2  H 46.812 37.779 48.666 1.00 . A A . 33 LYS HZ2  1 1 
       14 14030 1 1 33 LYS HZ3  H 45.829 36.507 49.094 1.00 . A A . 33 LYS HZ3  1 1 
       14 14031 1 1 33 LYS N    N 41.775 41.448 45.800 1.00 . A A . 33 LYS N    1 1 
       14 14032 1 1 33 LYS NZ   N 46.083 37.145 48.358 1.00 . A A . 33 LYS NZ   1 1 
       14 14033 1 1 33 LYS O    O 43.577 42.645 44.164 1.00 . A A . 33 LYS O    1 1 
       14 14034 1 1 34 GLU C    C 47.293 43.137 45.060 1.00 . A A . 34 GLU C    1 1 
       14 14035 1 1 34 GLU CA   C 45.998 43.960 45.051 1.00 . A A . 34 GLU CA   1 1 
       14 14036 1 1 34 GLU CB   C 46.182 45.323 45.722 1.00 . A A . 34 GLU CB   1 1 
       14 14037 1 1 34 GLU CD   C 47.287 47.572 45.756 1.00 . A A . 34 GLU CD   1 1 
       14 14038 1 1 34 GLU CG   C 47.174 46.236 44.996 1.00 . A A . 34 GLU CG   1 1 
       14 14039 1 1 34 GLU H    H 45.241 43.071 46.783 1.00 . A A . 34 GLU H    1 1 
       14 14040 1 1 34 GLU HA   H 45.672 44.114 44.017 1.00 . A A . 34 GLU HA   1 1 
       14 14041 1 1 34 GLU HB2  H 45.218 45.829 45.762 1.00 . A A . 34 GLU HB2  1 1 
       14 14042 1 1 34 GLU HB3  H 46.519 45.179 46.746 1.00 . A A . 34 GLU HB3  1 1 
       14 14043 1 1 34 GLU HG2  H 48.159 45.760 44.955 1.00 . A A . 34 GLU HG2  1 1 
       14 14044 1 1 34 GLU HG3  H 46.838 46.410 43.971 1.00 . A A . 34 GLU HG3  1 1 
       14 14045 1 1 34 GLU N    N 44.994 43.218 45.821 1.00 . A A . 34 GLU N    1 1 
       14 14046 1 1 34 GLU O    O 47.899 42.975 46.121 1.00 . A A . 34 GLU O    1 1 
       14 14047 1 1 34 GLU OE1  O 48.268 47.733 46.505 1.00 . A A . 34 GLU OE1  1 1 
       14 14048 1 1 34 GLU OE2  O 46.334 48.383 45.636 1.00 . A A . 34 GLU OE2  1 1 
       14 14049 1 1 35 PHE C    C 49.833 42.577 42.779 1.00 . A A . 35 PHE C    1 1 
       14 14050 1 1 35 PHE CA   C 48.924 41.823 43.762 1.00 . A A . 35 PHE CA   1 1 
       14 14051 1 1 35 PHE CB   C 48.663 40.340 43.413 1.00 . A A . 35 PHE CB   1 1 
       14 14052 1 1 35 PHE CD1  C 47.073 39.757 41.502 1.00 . A A . 35 PHE CD1  1 1 
       14 14053 1 1 35 PHE CD2  C 49.443 39.927 41.054 1.00 . A A . 35 PHE CD2  1 1 
       14 14054 1 1 35 PHE CE1  C 46.838 39.441 40.145 1.00 . A A . 35 PHE CE1  1 1 
       14 14055 1 1 35 PHE CE2  C 49.208 39.611 39.707 1.00 . A A . 35 PHE CE2  1 1 
       14 14056 1 1 35 PHE CG   C 48.380 40.020 41.956 1.00 . A A . 35 PHE CG   1 1 
       14 14057 1 1 35 PHE CZ   C 47.910 39.358 39.253 1.00 . A A . 35 PHE CZ   1 1 
       14 14058 1 1 35 PHE H    H 47.165 42.731 43.068 1.00 . A A . 35 PHE H    1 1 
       14 14059 1 1 35 PHE HA   H 49.451 41.828 44.725 1.00 . A A . 35 PHE HA   1 1 
       14 14060 1 1 35 PHE HB2  H 49.550 39.774 43.704 1.00 . A A . 35 PHE HB2  1 1 
       14 14061 1 1 35 PHE HB3  H 47.850 39.975 44.036 1.00 . A A . 35 PHE HB3  1 1 
       14 14062 1 1 35 PHE HD1  H 46.245 39.825 42.190 1.00 . A A . 35 PHE HD1  1 1 
       14 14063 1 1 35 PHE HD2  H 50.454 40.074 41.404 1.00 . A A . 35 PHE HD2  1 1 
       14 14064 1 1 35 PHE HE1  H 45.847 39.263 39.776 1.00 . A A . 35 PHE HE1  1 1 
       14 14065 1 1 35 PHE HE2  H 50.025 39.563 39.008 1.00 . A A . 35 PHE HE2  1 1 
       14 14066 1 1 35 PHE HZ   H 47.737 39.093 38.217 1.00 . A A . 35 PHE HZ   1 1 
       14 14067 1 1 35 PHE N    N 47.665 42.552 43.927 1.00 . A A . 35 PHE N    1 1 
       14 14068 1 1 35 PHE O    O 49.396 43.440 42.009 1.00 . A A . 35 PHE O    1 1 
       14 14069 1 1 36 ILE C    C 52.388 41.816 40.764 1.00 . A A . 36 ILE C    1 1 
       14 14070 1 1 36 ILE CA   C 52.075 42.839 41.834 1.00 . A A . 36 ILE CA   1 1 
       14 14071 1 1 36 ILE CB   C 53.335 43.390 42.538 1.00 . A A . 36 ILE CB   1 1 
       14 14072 1 1 36 ILE CD1  C 52.533 45.870 42.337 1.00 . A A . 36 ILE CD1  1 1 
       14 14073 1 1 36 ILE CG1  C 53.049 44.733 43.247 1.00 . A A . 36 ILE CG1  1 1 
       14 14074 1 1 36 ILE CG2  C 54.498 43.555 41.550 1.00 . A A . 36 ILE CG2  1 1 
       14 14075 1 1 36 ILE H    H 51.445 41.547 43.422 1.00 . A A . 36 ILE H    1 1 
       14 14076 1 1 36 ILE HA   H 51.612 43.670 41.315 1.00 . A A . 36 ILE HA   1 1 
       14 14077 1 1 36 ILE HB   H 53.661 42.667 43.300 1.00 . A A . 36 ILE HB   1 1 
       14 14078 1 1 36 ILE HD11 H 52.513 46.799 42.907 1.00 . A A . 36 ILE HD11 1 1 
       14 14079 1 1 36 ILE HD12 H 53.163 45.996 41.468 1.00 . A A . 36 ILE HD12 1 1 
       14 14080 1 1 36 ILE HD13 H 51.512 45.654 42.019 1.00 . A A . 36 ILE HD13 1 1 
       14 14081 1 1 36 ILE HG12 H 52.310 44.564 44.036 1.00 . A A . 36 ILE HG12 1 1 
       14 14082 1 1 36 ILE HG13 H 53.965 45.074 43.729 1.00 . A A . 36 ILE HG13 1 1 
       14 14083 1 1 36 ILE HG21 H 55.304 44.125 42.002 1.00 . A A . 36 ILE HG21 1 1 
       14 14084 1 1 36 ILE HG22 H 54.902 42.577 41.262 1.00 . A A . 36 ILE HG22 1 1 
       14 14085 1 1 36 ILE HG23 H 54.137 44.054 40.654 1.00 . A A . 36 ILE HG23 1 1 
       14 14086 1 1 36 ILE N    N 51.135 42.286 42.810 1.00 . A A . 36 ILE N    1 1 
       14 14087 1 1 36 ILE O    O 52.969 40.778 41.043 1.00 . A A . 36 ILE O    1 1 
       14 14088 1 1 37 TYR C    C 53.644 41.603 37.719 1.00 . A A . 37 TYR C    1 1 
       14 14089 1 1 37 TYR CA   C 52.251 41.375 38.323 1.00 . A A . 37 TYR CA   1 1 
       14 14090 1 1 37 TYR CB   C 51.122 41.666 37.335 1.00 . A A . 37 TYR CB   1 1 
       14 14091 1 1 37 TYR CD1  C 50.642 39.683 35.837 1.00 . A A . 37 TYR CD1  1 1 
       14 14092 1 1 37 TYR CD2  C 51.941 41.553 34.977 1.00 . A A . 37 TYR CD2  1 1 
       14 14093 1 1 37 TYR CE1  C 50.786 39.023 34.611 1.00 . A A . 37 TYR CE1  1 1 
       14 14094 1 1 37 TYR CE2  C 52.065 40.913 33.730 1.00 . A A . 37 TYR CE2  1 1 
       14 14095 1 1 37 TYR CG   C 51.229 40.953 36.020 1.00 . A A . 37 TYR CG   1 1 
       14 14096 1 1 37 TYR CZ   C 51.488 39.633 33.547 1.00 . A A . 37 TYR CZ   1 1 
       14 14097 1 1 37 TYR H    H 51.553 43.037 39.413 1.00 . A A . 37 TYR H    1 1 
       14 14098 1 1 37 TYR HA   H 52.192 40.322 38.566 1.00 . A A . 37 TYR HA   1 1 
       14 14099 1 1 37 TYR HB2  H 50.183 41.375 37.802 1.00 . A A . 37 TYR HB2  1 1 
       14 14100 1 1 37 TYR HB3  H 51.069 42.740 37.159 1.00 . A A . 37 TYR HB3  1 1 
       14 14101 1 1 37 TYR HD1  H 50.085 39.215 36.639 1.00 . A A . 37 TYR HD1  1 1 
       14 14102 1 1 37 TYR HD2  H 52.441 42.492 35.139 1.00 . A A . 37 TYR HD2  1 1 
       14 14103 1 1 37 TYR HE1  H 50.367 38.035 34.453 1.00 . A A . 37 TYR HE1  1 1 
       14 14104 1 1 37 TYR HE2  H 52.612 41.380 32.927 1.00 . A A . 37 TYR HE2  1 1 
       14 14105 1 1 37 TYR HH   H 52.005 39.544 31.671 1.00 . A A . 37 TYR HH   1 1 
       14 14106 1 1 37 TYR N    N 52.026 42.153 39.523 1.00 . A A . 37 TYR N    1 1 
       14 14107 1 1 37 TYR O    O 54.205 42.700 37.808 1.00 . A A . 37 TYR O    1 1 
       14 14108 1 1 37 TYR OH   O 51.631 39.004 32.360 1.00 . A A . 37 TYR OH   1 1 
       14 14109 1 1 38 GLY C    C 55.270 40.788 34.854 1.00 . A A . 38 GLY C    1 1 
       14 14110 1 1 38 GLY CA   C 55.425 40.548 36.356 1.00 . A A . 38 GLY CA   1 1 
       14 14111 1 1 38 GLY H    H 53.603 39.700 37.050 1.00 . A A . 38 GLY H    1 1 
       14 14112 1 1 38 GLY HA2  H 56.050 41.335 36.746 1.00 . A A . 38 GLY HA2  1 1 
       14 14113 1 1 38 GLY HA3  H 55.918 39.596 36.520 1.00 . A A . 38 GLY HA3  1 1 
       14 14114 1 1 38 GLY N    N 54.157 40.555 37.076 1.00 . A A . 38 GLY N    1 1 
       14 14115 1 1 38 GLY O    O 55.304 41.914 34.377 1.00 . A A . 38 GLY O    1 1 
       14 14116 1 1 39 GLY C    C 55.656 38.366 32.000 1.00 . A A . 39 GLY C    1 1 
       14 14117 1 1 39 GLY CA   C 55.221 39.685 32.636 1.00 . A A . 39 GLY CA   1 1 
       14 14118 1 1 39 GLY H    H 54.969 38.817 34.590 1.00 . A A . 39 GLY H    1 1 
       14 14119 1 1 39 GLY HA2  H 54.249 39.946 32.234 1.00 . A A . 39 GLY HA2  1 1 
       14 14120 1 1 39 GLY HA3  H 55.934 40.449 32.319 1.00 . A A . 39 GLY HA3  1 1 
       14 14121 1 1 39 GLY N    N 55.145 39.683 34.106 1.00 . A A . 39 GLY N    1 1 
       14 14122 1 1 39 GLY O    O 56.084 38.381 30.849 1.00 . A A . 39 GLY O    1 1 
       14 14123 1 1 40 CYS C    C 54.866 34.903 32.123 1.00 . A A . 40 CYS C    1 1 
       14 14124 1 1 40 CYS CA   C 56.017 35.914 32.219 1.00 . A A . 40 CYS CA   1 1 
       14 14125 1 1 40 CYS CB   C 57.099 35.320 33.135 1.00 . A A . 40 CYS CB   1 1 
       14 14126 1 1 40 CYS H    H 55.163 37.276 33.624 1.00 . A A . 40 CYS H    1 1 
       14 14127 1 1 40 CYS HA   H 56.431 36.003 31.215 1.00 . A A . 40 CYS HA   1 1 
       14 14128 1 1 40 CYS HB2  H 56.773 35.432 34.164 1.00 . A A . 40 CYS HB2  1 1 
       14 14129 1 1 40 CYS HB3  H 57.151 34.253 32.941 1.00 . A A . 40 CYS HB3  1 1 
       14 14130 1 1 40 CYS N    N 55.586 37.238 32.715 1.00 . A A . 40 CYS N    1 1 
       14 14131 1 1 40 CYS O    O 55.073 33.771 31.715 1.00 . A A . 40 CYS O    1 1 
       14 14132 1 1 40 CYS SG   S 58.809 35.895 32.978 1.00 . A A . 40 CYS SG   1 1 
       14 14133 1 1 41 GLY C    C 51.317 35.107 33.180 1.00 . A A . 41 GLY C    1 1 
       14 14134 1 1 41 GLY CA   C 52.553 34.340 32.765 1.00 . A A . 41 GLY CA   1 1 
       14 14135 1 1 41 GLY H    H 53.471 36.237 32.766 1.00 . A A . 41 GLY H    1 1 
       14 14136 1 1 41 GLY HA2  H 52.349 33.828 31.816 1.00 . A A . 41 GLY HA2  1 1 
       14 14137 1 1 41 GLY HA3  H 52.800 33.596 33.516 1.00 . A A . 41 GLY HA3  1 1 
       14 14138 1 1 41 GLY N    N 53.671 35.272 32.592 1.00 . A A . 41 GLY N    1 1 
       14 14139 1 1 41 GLY O    O 51.053 36.178 32.639 1.00 . A A . 41 GLY O    1 1 
       14 14140 1 1 42 GLY C    C 48.165 34.185 34.304 1.00 . A A . 42 GLY C    1 1 
       14 14141 1 1 42 GLY CA   C 49.303 35.160 34.551 1.00 . A A . 42 GLY CA   1 1 
       14 14142 1 1 42 GLY H    H 50.852 33.730 34.605 1.00 . A A . 42 GLY H    1 1 
       14 14143 1 1 42 GLY HA2  H 49.336 35.415 35.604 1.00 . A A . 42 GLY HA2  1 1 
       14 14144 1 1 42 GLY HA3  H 49.080 36.071 33.995 1.00 . A A . 42 GLY HA3  1 1 
       14 14145 1 1 42 GLY N    N 50.586 34.605 34.170 1.00 . A A . 42 GLY N    1 1 
       14 14146 1 1 42 GLY O    O 48.222 33.306 33.444 1.00 . A A . 42 GLY O    1 1 
       14 14147 1 1 43 ASN C    C 44.804 34.462 34.223 1.00 . A A . 43 ASN C    1 1 
       14 14148 1 1 43 ASN CA   C 45.872 33.633 34.977 1.00 . A A . 43 ASN CA   1 1 
       14 14149 1 1 43 ASN CB   C 45.510 33.228 36.412 1.00 . A A . 43 ASN CB   1 1 
       14 14150 1 1 43 ASN CG   C 45.339 34.408 37.350 1.00 . A A . 43 ASN CG   1 1 
       14 14151 1 1 43 ASN H    H 47.134 35.146 35.729 1.00 . A A . 43 ASN H    1 1 
       14 14152 1 1 43 ASN HA   H 46.032 32.725 34.400 1.00 . A A . 43 ASN HA   1 1 
       14 14153 1 1 43 ASN HB2  H 44.592 32.673 36.438 1.00 . A A . 43 ASN HB2  1 1 
       14 14154 1 1 43 ASN HB3  H 46.304 32.585 36.813 1.00 . A A . 43 ASN HB3  1 1 
       14 14155 1 1 43 ASN HD21 H 45.735 33.336 39.056 1.00 . A A . 43 ASN HD21 1 1 
       14 14156 1 1 43 ASN HD22 H 45.030 34.927 39.207 1.00 . A A . 43 ASN HD22 1 1 
       14 14157 1 1 43 ASN N    N 47.115 34.374 35.083 1.00 . A A . 43 ASN N    1 1 
       14 14158 1 1 43 ASN ND2  N 45.429 34.201 38.640 1.00 . A A . 43 ASN ND2  1 1 
       14 14159 1 1 43 ASN O    O 45.121 35.496 33.656 1.00 . A A . 43 ASN O    1 1 
       14 14160 1 1 43 ASN OD1  O 45.091 35.524 36.937 1.00 . A A . 43 ASN OD1  1 1 
       14 14161 1 1 44 ALA C    C 41.670 35.662 34.437 1.00 . A A . 44 ALA C    1 1 
       14 14162 1 1 44 ALA CA   C 42.459 34.706 33.527 1.00 . A A . 44 ALA CA   1 1 
       14 14163 1 1 44 ALA CB   C 41.552 33.658 32.858 1.00 . A A . 44 ALA CB   1 1 
       14 14164 1 1 44 ALA H    H 43.363 33.117 34.642 1.00 . A A . 44 ALA H    1 1 
       14 14165 1 1 44 ALA HA   H 42.874 35.332 32.726 1.00 . A A . 44 ALA HA   1 1 
       14 14166 1 1 44 ALA HB1  H 40.679 34.159 32.430 1.00 . A A . 44 ALA HB1  1 1 
       14 14167 1 1 44 ALA HB2  H 42.105 33.165 32.057 1.00 . A A . 44 ALA HB2  1 1 
       14 14168 1 1 44 ALA HB3  H 41.239 32.920 33.585 1.00 . A A . 44 ALA HB3  1 1 
       14 14169 1 1 44 ALA N    N 43.558 33.994 34.197 1.00 . A A . 44 ALA N    1 1 
       14 14170 1 1 44 ALA O    O 40.896 36.471 33.941 1.00 . A A . 44 ALA O    1 1 
       14 14171 1 1 45 ASN C    C 42.213 37.672 37.057 1.00 . A A . 45 ASN C    1 1 
       14 14172 1 1 45 ASN CA   C 41.219 36.554 36.699 1.00 . A A . 45 ASN CA   1 1 
       14 14173 1 1 45 ASN CB   C 40.593 35.890 37.936 1.00 . A A . 45 ASN CB   1 1 
       14 14174 1 1 45 ASN CG   C 41.593 35.348 38.929 1.00 . A A . 45 ASN CG   1 1 
       14 14175 1 1 45 ASN H    H 42.554 34.992 36.132 1.00 . A A . 45 ASN H    1 1 
       14 14176 1 1 45 ASN HA   H 40.408 37.052 36.172 1.00 . A A . 45 ASN HA   1 1 
       14 14177 1 1 45 ASN HB2  H 39.985 36.614 38.458 1.00 . A A . 45 ASN HB2  1 1 
       14 14178 1 1 45 ASN HB3  H 39.986 35.066 37.638 1.00 . A A . 45 ASN HB3  1 1 
       14 14179 1 1 45 ASN HD21 H 40.265 35.242 40.501 1.00 . A A . 45 ASN HD21 1 1 
       14 14180 1 1 45 ASN HD22 H 41.875 34.577 40.703 1.00 . A A . 45 ASN HD22 1 1 
       14 14181 1 1 45 ASN N    N 41.808 35.576 35.764 1.00 . A A . 45 ASN N    1 1 
       14 14182 1 1 45 ASN ND2  N 41.185 35.086 40.149 1.00 . A A . 45 ASN ND2  1 1 
       14 14183 1 1 45 ASN O    O 42.113 38.257 38.136 1.00 . A A . 45 ASN O    1 1 
       14 14184 1 1 45 ASN OD1  O 42.733 35.094 38.615 1.00 . A A . 45 ASN OD1  1 1 
       14 14185 1 1 46 ASN C    C 43.414 40.352 35.878 1.00 . A A . 46 ASN C    1 1 
       14 14186 1 1 46 ASN CA   C 44.104 39.037 36.248 1.00 . A A . 46 ASN CA   1 1 
       14 14187 1 1 46 ASN CB   C 45.309 38.714 35.337 1.00 . A A . 46 ASN CB   1 1 
       14 14188 1 1 46 ASN CG   C 44.956 38.563 33.852 1.00 . A A . 46 ASN CG   1 1 
       14 14189 1 1 46 ASN H    H 43.128 37.478 35.264 1.00 . A A . 46 ASN H    1 1 
       14 14190 1 1 46 ASN HA   H 44.469 39.103 37.276 1.00 . A A . 46 ASN HA   1 1 
       14 14191 1 1 46 ASN HB2  H 46.041 39.512 35.439 1.00 . A A . 46 ASN HB2  1 1 
       14 14192 1 1 46 ASN HB3  H 45.767 37.777 35.659 1.00 . A A . 46 ASN HB3  1 1 
       14 14193 1 1 46 ASN HD21 H 46.736 39.295 33.252 1.00 . A A . 46 ASN HD21 1 1 
       14 14194 1 1 46 ASN HD22 H 45.569 38.817 32.018 1.00 . A A . 46 ASN HD22 1 1 
       14 14195 1 1 46 ASN N    N 43.153 37.948 36.160 1.00 . A A . 46 ASN N    1 1 
       14 14196 1 1 46 ASN ND2  N 45.855 38.930 32.972 1.00 . A A . 46 ASN ND2  1 1 
       14 14197 1 1 46 ASN O    O 43.140 40.622 34.721 1.00 . A A . 46 ASN O    1 1 
       14 14198 1 1 46 ASN OD1  O 43.898 38.094 33.471 1.00 . A A . 46 ASN OD1  1 1 
       14 14199 1 1 47 PHE C    C 43.387 43.607 36.902 1.00 . A A . 47 PHE C    1 1 
       14 14200 1 1 47 PHE CA   C 42.440 42.454 36.696 1.00 . A A . 47 PHE CA   1 1 
       14 14201 1 1 47 PHE CB   C 41.265 42.579 37.674 1.00 . A A . 47 PHE CB   1 1 
       14 14202 1 1 47 PHE CD1  C 40.042 40.598 36.668 1.00 . A A . 47 PHE CD1  1 1 
       14 14203 1 1 47 PHE CD2  C 40.031 40.917 39.079 1.00 . A A . 47 PHE CD2  1 1 
       14 14204 1 1 47 PHE CE1  C 39.296 39.418 36.818 1.00 . A A . 47 PHE CE1  1 1 
       14 14205 1 1 47 PHE CE2  C 39.206 39.796 39.206 1.00 . A A . 47 PHE CE2  1 1 
       14 14206 1 1 47 PHE CG   C 40.420 41.338 37.804 1.00 . A A . 47 PHE CG   1 1 
       14 14207 1 1 47 PHE CZ   C 38.858 39.027 38.091 1.00 . A A . 47 PHE CZ   1 1 
       14 14208 1 1 47 PHE H    H 43.373 40.915 37.820 1.00 . A A . 47 PHE H    1 1 
       14 14209 1 1 47 PHE HA   H 42.054 42.528 35.673 1.00 . A A . 47 PHE HA   1 1 
       14 14210 1 1 47 PHE HB2  H 41.669 42.824 38.657 1.00 . A A . 47 PHE HB2  1 1 
       14 14211 1 1 47 PHE HB3  H 40.636 43.406 37.372 1.00 . A A . 47 PHE HB3  1 1 
       14 14212 1 1 47 PHE HD1  H 40.384 40.898 35.686 1.00 . A A . 47 PHE HD1  1 1 
       14 14213 1 1 47 PHE HD2  H 40.367 41.448 39.951 1.00 . A A . 47 PHE HD2  1 1 
       14 14214 1 1 47 PHE HE1  H 39.101 38.808 35.953 1.00 . A A . 47 PHE HE1  1 1 
       14 14215 1 1 47 PHE HE2  H 38.874 39.535 40.177 1.00 . A A . 47 PHE HE2  1 1 
       14 14216 1 1 47 PHE HZ   H 38.291 38.116 38.197 1.00 . A A . 47 PHE HZ   1 1 
       14 14217 1 1 47 PHE N    N 43.114 41.173 36.875 1.00 . A A . 47 PHE N    1 1 
       14 14218 1 1 47 PHE O    O 44.371 43.487 37.631 1.00 . A A . 47 PHE O    1 1 
       14 14219 1 1 48 GLU C    C 43.551 46.644 37.968 1.00 . A A . 48 GLU C    1 1 
       14 14220 1 1 48 GLU CA   C 43.888 45.973 36.647 1.00 . A A . 48 GLU CA   1 1 
       14 14221 1 1 48 GLU CB   C 43.719 46.964 35.490 1.00 . A A . 48 GLU CB   1 1 
       14 14222 1 1 48 GLU CD   C 43.896 45.233 33.619 1.00 . A A . 48 GLU CD   1 1 
       14 14223 1 1 48 GLU CG   C 44.463 46.518 34.241 1.00 . A A . 48 GLU CG   1 1 
       14 14224 1 1 48 GLU H    H 42.318 44.802 35.706 1.00 . A A . 48 GLU H    1 1 
       14 14225 1 1 48 GLU HA   H 44.949 45.690 36.692 1.00 . A A . 48 GLU HA   1 1 
       14 14226 1 1 48 GLU HB2  H 42.663 47.101 35.279 1.00 . A A . 48 GLU HB2  1 1 
       14 14227 1 1 48 GLU HB3  H 44.135 47.928 35.799 1.00 . A A . 48 GLU HB3  1 1 
       14 14228 1 1 48 GLU HG2  H 44.415 47.324 33.503 1.00 . A A . 48 GLU HG2  1 1 
       14 14229 1 1 48 GLU HG3  H 45.518 46.372 34.492 1.00 . A A . 48 GLU HG3  1 1 
       14 14230 1 1 48 GLU N    N 43.061 44.790 36.415 1.00 . A A . 48 GLU N    1 1 
       14 14231 1 1 48 GLU O    O 44.411 47.202 38.641 1.00 . A A . 48 GLU O    1 1 
       14 14232 1 1 48 GLU OE1  O 42.985 45.381 32.791 1.00 . A A . 48 GLU OE1  1 1 
       14 14233 1 1 48 GLU OE2  O 44.466 44.166 33.938 1.00 . A A . 48 GLU OE2  1 1 
       14 14234 1 1 49 THR C    C 40.618 46.380 40.196 1.00 . A A . 49 THR C    1 1 
       14 14235 1 1 49 THR CA   C 41.777 47.168 39.609 1.00 . A A . 49 THR CA   1 1 
       14 14236 1 1 49 THR CB   C 41.342 48.630 39.410 1.00 . A A . 49 THR CB   1 1 
       14 14237 1 1 49 THR CG2  C 42.474 49.596 39.066 1.00 . A A . 49 THR CG2  1 1 
       14 14238 1 1 49 THR H    H 41.639 46.047 37.780 1.00 . A A . 49 THR H    1 1 
       14 14239 1 1 49 THR HA   H 42.580 47.187 40.338 1.00 . A A . 49 THR HA   1 1 
       14 14240 1 1 49 THR HB   H 40.897 48.978 40.349 1.00 . A A . 49 THR HB   1 1 
       14 14241 1 1 49 THR HG1  H 40.807 48.656 37.565 1.00 . A A . 49 THR HG1  1 1 
       14 14242 1 1 49 THR HG21 H 42.097 50.614 39.074 1.00 . A A . 49 THR HG21 1 1 
       14 14243 1 1 49 THR HG22 H 43.277 49.504 39.799 1.00 . A A . 49 THR HG22 1 1 
       14 14244 1 1 49 THR HG23 H 42.880 49.375 38.072 1.00 . A A . 49 THR HG23 1 1 
       14 14245 1 1 49 THR N    N 42.281 46.570 38.370 1.00 . A A . 49 THR N    1 1 
       14 14246 1 1 49 THR O    O 39.879 45.663 39.531 1.00 . A A . 49 THR O    1 1 
       14 14247 1 1 49 THR OG1  O 40.346 48.701 38.413 1.00 . A A . 49 THR OG1  1 1 
       14 14248 1 1 50 ARG C    C 37.852 46.520 41.605 1.00 . A A . 50 ARG C    1 1 
       14 14249 1 1 50 ARG CA   C 39.201 46.057 42.204 1.00 . A A . 50 ARG CA   1 1 
       14 14250 1 1 50 ARG CB   C 39.302 46.317 43.709 1.00 . A A . 50 ARG CB   1 1 
       14 14251 1 1 50 ARG CD   C 39.775 47.954 45.619 1.00 . A A . 50 ARG CD   1 1 
       14 14252 1 1 50 ARG CG   C 39.764 47.733 44.095 1.00 . A A . 50 ARG CG   1 1 
       14 14253 1 1 50 ARG CZ   C 41.553 47.136 47.211 1.00 . A A . 50 ARG CZ   1 1 
       14 14254 1 1 50 ARG H    H 41.079 47.113 42.015 1.00 . A A . 50 ARG H    1 1 
       14 14255 1 1 50 ARG HA   H 39.211 44.972 42.069 1.00 . A A . 50 ARG HA   1 1 
       14 14256 1 1 50 ARG HB2  H 38.342 46.107 44.183 1.00 . A A . 50 ARG HB2  1 1 
       14 14257 1 1 50 ARG HB3  H 40.028 45.604 44.111 1.00 . A A . 50 ARG HB3  1 1 
       14 14258 1 1 50 ARG HD2  H 40.164 48.963 45.806 1.00 . A A . 50 ARG HD2  1 1 
       14 14259 1 1 50 ARG HD3  H 38.746 47.939 45.985 1.00 . A A . 50 ARG HD3  1 1 
       14 14260 1 1 50 ARG HE   H 40.335 45.974 46.178 1.00 . A A . 50 ARG HE   1 1 
       14 14261 1 1 50 ARG HG2  H 40.762 47.917 43.723 1.00 . A A . 50 ARG HG2  1 1 
       14 14262 1 1 50 ARG HG3  H 39.090 48.465 43.644 1.00 . A A . 50 ARG HG3  1 1 
       14 14263 1 1 50 ARG HH11 H 41.633 49.132 47.057 1.00 . A A . 50 ARG HH11 1 1 
       14 14264 1 1 50 ARG HH12 H 42.844 48.422 48.061 1.00 . A A . 50 ARG HH12 1 1 
       14 14265 1 1 50 ARG HH21 H 41.837 45.168 47.582 1.00 . A A . 50 ARG HH21 1 1 
       14 14266 1 1 50 ARG HH22 H 42.951 46.271 48.344 1.00 . A A . 50 ARG HH22 1 1 
       14 14267 1 1 50 ARG N    N 40.385 46.582 41.505 1.00 . A A . 50 ARG N    1 1 
       14 14268 1 1 50 ARG NE   N 40.564 46.932 46.352 1.00 . A A . 50 ARG NE   1 1 
       14 14269 1 1 50 ARG NH1  N 41.997 48.319 47.513 1.00 . A A . 50 ARG NH1  1 1 
       14 14270 1 1 50 ARG NH2  N 42.136 46.107 47.759 1.00 . A A . 50 ARG NH2  1 1 
       14 14271 1 1 50 ARG O    O 36.828 45.914 41.920 1.00 . A A . 50 ARG O    1 1 
       14 14272 1 1 51 ALA C    C 36.283 46.983 38.919 1.00 . A A . 51 ALA C    1 1 
       14 14273 1 1 51 ALA CA   C 36.650 47.982 40.027 1.00 . A A . 51 ALA CA   1 1 
       14 14274 1 1 51 ALA CB   C 36.904 49.386 39.467 1.00 . A A . 51 ALA CB   1 1 
       14 14275 1 1 51 ALA H    H 38.720 47.959 40.489 1.00 . A A . 51 ALA H    1 1 
       14 14276 1 1 51 ALA HA   H 35.813 48.040 40.715 1.00 . A A . 51 ALA HA   1 1 
       14 14277 1 1 51 ALA HB1  H 36.024 49.744 38.943 1.00 . A A . 51 ALA HB1  1 1 
       14 14278 1 1 51 ALA HB2  H 37.140 50.074 40.281 1.00 . A A . 51 ALA HB2  1 1 
       14 14279 1 1 51 ALA HB3  H 37.742 49.378 38.767 1.00 . A A . 51 ALA HB3  1 1 
       14 14280 1 1 51 ALA N    N 37.845 47.543 40.761 1.00 . A A . 51 ALA N    1 1 
       14 14281 1 1 51 ALA O    O 35.157 46.465 38.899 1.00 . A A . 51 ALA O    1 1 
       14 14282 1 1 52 GLU C    C 36.821 44.245 37.711 1.00 . A A . 52 GLU C    1 1 
       14 14283 1 1 52 GLU CA   C 37.098 45.596 37.053 1.00 . A A . 52 GLU CA   1 1 
       14 14284 1 1 52 GLU CB   C 38.370 45.536 36.206 1.00 . A A . 52 GLU CB   1 1 
       14 14285 1 1 52 GLU CD   C 39.543 44.401 34.360 1.00 . A A . 52 GLU CD   1 1 
       14 14286 1 1 52 GLU CG   C 38.370 44.295 35.305 1.00 . A A . 52 GLU CG   1 1 
       14 14287 1 1 52 GLU H    H 38.153 47.098 38.121 1.00 . A A . 52 GLU H    1 1 
       14 14288 1 1 52 GLU HA   H 36.273 45.819 36.385 1.00 . A A . 52 GLU HA   1 1 
       14 14289 1 1 52 GLU HB2  H 38.419 46.436 35.597 1.00 . A A . 52 GLU HB2  1 1 
       14 14290 1 1 52 GLU HB3  H 39.244 45.502 36.859 1.00 . A A . 52 GLU HB3  1 1 
       14 14291 1 1 52 GLU HG2  H 38.461 43.395 35.907 1.00 . A A . 52 GLU HG2  1 1 
       14 14292 1 1 52 GLU HG3  H 37.423 44.262 34.753 1.00 . A A . 52 GLU HG3  1 1 
       14 14293 1 1 52 GLU N    N 37.247 46.650 38.053 1.00 . A A . 52 GLU N    1 1 
       14 14294 1 1 52 GLU O    O 35.885 43.566 37.320 1.00 . A A . 52 GLU O    1 1 
       14 14295 1 1 52 GLU OE1  O 39.260 44.601 33.165 1.00 . A A . 52 GLU OE1  1 1 
       14 14296 1 1 52 GLU OE2  O 40.670 44.336 34.920 1.00 . A A . 52 GLU OE2  1 1 
       14 14297 1 1 53 CYS C    C 35.769 42.470 39.915 1.00 . A A . 53 CYS C    1 1 
       14 14298 1 1 53 CYS CA   C 37.256 42.698 39.584 1.00 . A A . 53 CYS CA   1 1 
       14 14299 1 1 53 CYS CB   C 38.034 42.825 40.890 1.00 . A A . 53 CYS CB   1 1 
       14 14300 1 1 53 CYS H    H 38.328 44.477 39.021 1.00 . A A . 53 CYS H    1 1 
       14 14301 1 1 53 CYS HA   H 37.606 41.841 39.010 1.00 . A A . 53 CYS HA   1 1 
       14 14302 1 1 53 CYS HB2  H 39.098 42.935 40.692 1.00 . A A . 53 CYS HB2  1 1 
       14 14303 1 1 53 CYS HB3  H 37.696 43.749 41.352 1.00 . A A . 53 CYS HB3  1 1 
       14 14304 1 1 53 CYS N    N 37.507 43.915 38.809 1.00 . A A . 53 CYS N    1 1 
       14 14305 1 1 53 CYS O    O 35.240 41.362 39.778 1.00 . A A . 53 CYS O    1 1 
       14 14306 1 1 53 CYS SG   S 37.753 41.513 42.097 1.00 . A A . 53 CYS SG   1 1 
       14 14307 1 1 54 ARG C    C 32.859 43.262 39.277 1.00 . A A . 54 ARG C    1 1 
       14 14308 1 1 54 ARG CA   C 33.626 43.479 40.570 1.00 . A A . 54 ARG CA   1 1 
       14 14309 1 1 54 ARG CB   C 33.180 44.761 41.288 1.00 . A A . 54 ARG CB   1 1 
       14 14310 1 1 54 ARG CD   C 31.245 46.035 42.340 1.00 . A A . 54 ARG CD   1 1 
       14 14311 1 1 54 ARG CG   C 31.663 44.800 41.530 1.00 . A A . 54 ARG CG   1 1 
       14 14312 1 1 54 ARG CZ   C 31.895 47.011 44.536 1.00 . A A . 54 ARG CZ   1 1 
       14 14313 1 1 54 ARG H    H 35.555 44.425 40.386 1.00 . A A . 54 ARG H    1 1 
       14 14314 1 1 54 ARG HA   H 33.416 42.618 41.203 1.00 . A A . 54 ARG HA   1 1 
       14 14315 1 1 54 ARG HB2  H 33.706 44.816 42.250 1.00 . A A . 54 ARG HB2  1 1 
       14 14316 1 1 54 ARG HB3  H 33.468 45.634 40.696 1.00 . A A . 54 ARG HB3  1 1 
       14 14317 1 1 54 ARG HD2  H 31.602 46.920 41.819 1.00 . A A . 54 ARG HD2  1 1 
       14 14318 1 1 54 ARG HD3  H 30.153 46.070 42.382 1.00 . A A . 54 ARG HD3  1 1 
       14 14319 1 1 54 ARG HE   H 32.100 45.085 44.043 1.00 . A A . 54 ARG HE   1 1 
       14 14320 1 1 54 ARG HG2  H 31.136 44.835 40.575 1.00 . A A . 54 ARG HG2  1 1 
       14 14321 1 1 54 ARG HG3  H 31.336 43.915 42.061 1.00 . A A . 54 ARG HG3  1 1 
       14 14322 1 1 54 ARG HH11 H 31.096 48.367 43.311 1.00 . A A . 54 ARG HH11 1 1 
       14 14323 1 1 54 ARG HH12 H 31.594 48.981 44.854 1.00 . A A . 54 ARG HH12 1 1 
       14 14324 1 1 54 ARG HH21 H 32.707 45.934 46.022 1.00 . A A . 54 ARG HH21 1 1 
       14 14325 1 1 54 ARG HH22 H 32.467 47.624 46.351 1.00 . A A . 54 ARG HH22 1 1 
       14 14326 1 1 54 ARG N    N 35.072 43.530 40.324 1.00 . A A . 54 ARG N    1 1 
       14 14327 1 1 54 ARG NE   N 31.782 45.983 43.716 1.00 . A A . 54 ARG NE   1 1 
       14 14328 1 1 54 ARG NH1  N 31.505 48.209 44.207 1.00 . A A . 54 ARG NH1  1 1 
       14 14329 1 1 54 ARG NH2  N 32.408 46.843 45.725 1.00 . A A . 54 ARG NH2  1 1 
       14 14330 1 1 54 ARG O    O 31.903 42.496 39.279 1.00 . A A . 54 ARG O    1 1 
       14 14331 1 1 55 HIS C    C 32.859 42.401 36.203 1.00 . A A . 55 HIS C    1 1 
       14 14332 1 1 55 HIS CA   C 32.594 43.752 36.873 1.00 . A A . 55 HIS CA   1 1 
       14 14333 1 1 55 HIS CB   C 32.978 44.935 35.963 1.00 . A A . 55 HIS CB   1 1 
       14 14334 1 1 55 HIS CD2  C 31.150 45.046 34.173 1.00 . A A . 55 HIS CD2  1 1 
       14 14335 1 1 55 HIS CE1  C 30.112 46.921 34.797 1.00 . A A . 55 HIS CE1  1 1 
       14 14336 1 1 55 HIS CG   C 31.770 45.527 35.293 1.00 . A A . 55 HIS CG   1 1 
       14 14337 1 1 55 HIS H    H 34.127 44.426 38.219 1.00 . A A . 55 HIS H    1 1 
       14 14338 1 1 55 HIS HA   H 31.519 43.792 37.045 1.00 . A A . 55 HIS HA   1 1 
       14 14339 1 1 55 HIS HB2  H 33.469 45.718 36.550 1.00 . A A . 55 HIS HB2  1 1 
       14 14340 1 1 55 HIS HB3  H 33.689 44.605 35.210 1.00 . A A . 55 HIS HB3  1 1 
       14 14341 1 1 55 HIS HD1  H 31.431 47.322 36.407 1.00 . A A . 55 HIS HD1  1 1 
       14 14342 1 1 55 HIS HD2  H 31.450 44.169 33.608 1.00 . A A . 55 HIS HD2  1 1 
       14 14343 1 1 55 HIS HE1  H 29.497 47.807 34.763 1.00 . A A . 55 HIS HE1  1 1 
       14 14344 1 1 55 HIS HE2  H 29.562 45.899 33.015 1.00 . A A . 55 HIS HE2  1 1 
       14 14345 1 1 55 HIS N    N 33.251 43.899 38.175 1.00 . A A . 55 HIS N    1 1 
       14 14346 1 1 55 HIS ND1  N 31.113 46.686 35.680 1.00 . A A . 55 HIS ND1  1 1 
       14 14347 1 1 55 HIS NE2  N 30.121 45.930 33.869 1.00 . A A . 55 HIS NE2  1 1 
       14 14348 1 1 55 HIS O    O 32.031 41.970 35.406 1.00 . A A . 55 HIS O    1 1 
       14 14349 1 1 56 THR C    C 33.797 39.233 36.749 1.00 . A A . 56 THR C    1 1 
       14 14350 1 1 56 THR CA   C 34.358 40.432 35.983 1.00 . A A . 56 THR CA   1 1 
       14 14351 1 1 56 THR CB   C 35.891 40.338 35.904 1.00 . A A . 56 THR CB   1 1 
       14 14352 1 1 56 THR CG2  C 36.328 39.095 35.145 1.00 . A A . 56 THR CG2  1 1 
       14 14353 1 1 56 THR H    H 34.681 42.239 37.033 1.00 . A A . 56 THR H    1 1 
       14 14354 1 1 56 THR HA   H 33.983 40.366 34.966 1.00 . A A . 56 THR HA   1 1 
       14 14355 1 1 56 THR HB   H 36.327 40.324 36.916 1.00 . A A . 56 THR HB   1 1 
       14 14356 1 1 56 THR HG1  H 37.334 41.391 35.104 1.00 . A A . 56 THR HG1  1 1 
       14 14357 1 1 56 THR HG21 H 37.356 39.190 34.796 1.00 . A A . 56 THR HG21 1 1 
       14 14358 1 1 56 THR HG22 H 36.238 38.215 35.792 1.00 . A A . 56 THR HG22 1 1 
       14 14359 1 1 56 THR HG23 H 35.700 38.952 34.263 1.00 . A A . 56 THR HG23 1 1 
       14 14360 1 1 56 THR N    N 33.956 41.719 36.552 1.00 . A A . 56 THR N    1 1 
       14 14361 1 1 56 THR O    O 33.339 38.270 36.139 1.00 . A A . 56 THR O    1 1 
       14 14362 1 1 56 THR OG1  O 36.380 41.459 35.219 1.00 . A A . 56 THR OG1  1 1 
       14 14363 1 1 57 CYS C    C 31.981 38.557 39.649 1.00 . A A . 57 CYS C    1 1 
       14 14364 1 1 57 CYS CA   C 33.281 38.200 38.922 1.00 . A A . 57 CYS CA   1 1 
       14 14365 1 1 57 CYS CB   C 34.380 37.779 39.914 1.00 . A A . 57 CYS CB   1 1 
       14 14366 1 1 57 CYS H    H 34.228 40.084 38.534 1.00 . A A . 57 CYS H    1 1 
       14 14367 1 1 57 CYS HA   H 33.082 37.328 38.295 1.00 . A A . 57 CYS HA   1 1 
       14 14368 1 1 57 CYS HB2  H 34.558 38.613 40.601 1.00 . A A . 57 CYS HB2  1 1 
       14 14369 1 1 57 CYS HB3  H 34.042 36.926 40.504 1.00 . A A . 57 CYS HB3  1 1 
       14 14370 1 1 57 CYS N    N 33.784 39.297 38.088 1.00 . A A . 57 CYS N    1 1 
       14 14371 1 1 57 CYS O    O 30.997 37.828 39.569 1.00 . A A . 57 CYS O    1 1 
       14 14372 1 1 57 CYS SG   S 35.962 37.383 39.145 1.00 . A A . 57 CYS SG   1 1 
       14 14373 1 1 58 VAL C    C 29.757 40.869 40.380 1.00 . A A . 58 VAL C    1 1 
       14 14374 1 1 58 VAL CA   C 30.783 40.071 41.192 1.00 . A A . 58 VAL CA   1 1 
       14 14375 1 1 58 VAL CB   C 31.217 40.776 42.491 1.00 . A A . 58 VAL CB   1 1 
       14 14376 1 1 58 VAL CG1  C 30.081 40.744 43.535 1.00 . A A . 58 VAL CG1  1 1 
       14 14377 1 1 58 VAL CG2  C 32.436 40.135 43.142 1.00 . A A . 58 VAL CG2  1 1 
       14 14378 1 1 58 VAL H    H 32.733 40.313 40.301 1.00 . A A . 58 VAL H    1 1 
       14 14379 1 1 58 VAL HA   H 30.281 39.158 41.500 1.00 . A A . 58 VAL HA   1 1 
       14 14380 1 1 58 VAL HB   H 31.465 41.811 42.273 1.00 . A A . 58 VAL HB   1 1 
       14 14381 1 1 58 VAL HG11 H 30.396 41.266 44.436 1.00 . A A . 58 VAL HG11 1 1 
       14 14382 1 1 58 VAL HG12 H 29.187 41.236 43.146 1.00 . A A . 58 VAL HG12 1 1 
       14 14383 1 1 58 VAL HG13 H 29.842 39.710 43.783 1.00 . A A . 58 VAL HG13 1 1 
       14 14384 1 1 58 VAL HG21 H 32.649 40.618 44.102 1.00 . A A . 58 VAL HG21 1 1 
       14 14385 1 1 58 VAL HG22 H 32.259 39.078 43.302 1.00 . A A . 58 VAL HG22 1 1 
       14 14386 1 1 58 VAL HG23 H 33.320 40.259 42.509 1.00 . A A . 58 VAL HG23 1 1 
       14 14387 1 1 58 VAL N    N 31.946 39.680 40.362 1.00 . A A . 58 VAL N    1 1 
       14 14388 1 1 58 VAL O    O 29.330 41.959 40.754 1.00 . A A . 58 VAL O    1 1 
       14 14389 1 1 59 ALA C    C 27.426 39.820 37.795 1.00 . A A . 59 ALA C    1 1 
       14 14390 1 1 59 ALA CA   C 28.407 40.882 38.295 1.00 . A A . 59 ALA CA   1 1 
       14 14391 1 1 59 ALA CB   C 29.190 41.561 37.171 1.00 . A A . 59 ALA CB   1 1 
       14 14392 1 1 59 ALA H    H 29.710 39.373 39.027 1.00 . A A . 59 ALA H    1 1 
       14 14393 1 1 59 ALA HA   H 27.819 41.656 38.806 1.00 . A A . 59 ALA HA   1 1 
       14 14394 1 1 59 ALA HB1  H 28.524 42.044 36.468 1.00 . A A . 59 ALA HB1  1 1 
       14 14395 1 1 59 ALA HB2  H 29.855 42.319 37.593 1.00 . A A . 59 ALA HB2  1 1 
       14 14396 1 1 59 ALA HB3  H 29.798 40.817 36.650 1.00 . A A . 59 ALA HB3  1 1 
       14 14397 1 1 59 ALA N    N 29.348 40.299 39.238 1.00 . A A . 59 ALA N    1 1 
       14 14398 1 1 59 ALA O    O 27.462 38.684 38.253 1.00 . A A . 59 ALA O    1 1 
       14 14399 1 1 60 SER C    C 24.790 38.274 37.200 1.00 . A A . 60 SER C    1 1 
       14 14400 1 1 60 SER CA   C 25.496 39.299 36.283 1.00 . A A . 60 SER CA   1 1 
       14 14401 1 1 60 SER CB   C 26.091 38.660 35.018 1.00 . A A . 60 SER CB   1 1 
       14 14402 1 1 60 SER H    H 26.629 41.103 36.492 1.00 . A A . 60 SER H    1 1 
       14 14403 1 1 60 SER HA   H 24.690 39.922 35.913 1.00 . A A . 60 SER HA   1 1 
       14 14404 1 1 60 SER HB2  H 25.386 37.942 34.594 1.00 . A A . 60 SER HB2  1 1 
       14 14405 1 1 60 SER HB3  H 26.274 39.427 34.277 1.00 . A A . 60 SER HB3  1 1 
       14 14406 1 1 60 SER HG   H 27.387 37.219 34.766 1.00 . A A . 60 SER HG   1 1 
       14 14407 1 1 60 SER N    N 26.474 40.216 36.928 1.00 . A A . 60 SER N    1 1 
       14 14408 1 1 60 SER O    O 24.268 37.275 36.730 1.00 . A A . 60 SER O    1 1 
       14 14409 1 1 60 SER OG   O 27.309 38.017 35.309 1.00 . A A . 60 SER OG   1 1 
       14 14410 1 1 61 ARG C    C 22.579 37.915 39.770 1.00 . A A . 61 ARG C    1 1 
       14 14411 1 1 61 ARG CA   C 24.087 37.706 39.533 1.00 . A A . 61 ARG CA   1 1 
       14 14412 1 1 61 ARG CB   C 24.935 37.833 40.811 1.00 . A A . 61 ARG CB   1 1 
       14 14413 1 1 61 ARG CD   C 25.810 39.340 42.675 1.00 . A A . 61 ARG CD   1 1 
       14 14414 1 1 61 ARG CG   C 25.032 39.272 41.367 1.00 . A A . 61 ARG CG   1 1 
       14 14415 1 1 61 ARG CZ   C 25.509 38.514 45.017 1.00 . A A . 61 ARG CZ   1 1 
       14 14416 1 1 61 ARG H    H 25.284 39.300 38.820 1.00 . A A . 61 ARG H    1 1 
       14 14417 1 1 61 ARG HA   H 24.182 36.675 39.199 1.00 . A A . 61 ARG HA   1 1 
       14 14418 1 1 61 ARG HB2  H 24.511 37.164 41.563 1.00 . A A . 61 ARG HB2  1 1 
       14 14419 1 1 61 ARG HB3  H 25.943 37.481 40.587 1.00 . A A . 61 ARG HB3  1 1 
       14 14420 1 1 61 ARG HD2  H 26.817 38.940 42.513 1.00 . A A . 61 ARG HD2  1 1 
       14 14421 1 1 61 ARG HD3  H 25.886 40.381 42.973 1.00 . A A . 61 ARG HD3  1 1 
       14 14422 1 1 61 ARG HE   H 24.339 38.017 43.483 1.00 . A A . 61 ARG HE   1 1 
       14 14423 1 1 61 ARG HG2  H 25.556 39.902 40.639 1.00 . A A . 61 ARG HG2  1 1 
       14 14424 1 1 61 ARG HG3  H 24.045 39.692 41.529 1.00 . A A . 61 ARG HG3  1 1 
       14 14425 1 1 61 ARG HH11 H 27.004 39.828 44.850 1.00 . A A . 61 ARG HH11 1 1 
       14 14426 1 1 61 ARG HH12 H 26.760 39.159 46.447 1.00 . A A . 61 ARG HH12 1 1 
       14 14427 1 1 61 ARG HH21 H 24.105 37.172 45.536 1.00 . A A . 61 ARG HH21 1 1 
       14 14428 1 1 61 ARG HH22 H 25.140 37.691 46.816 1.00 . A A . 61 ARG HH22 1 1 
       14 14429 1 1 61 ARG N    N 24.666 38.576 38.498 1.00 . A A . 61 ARG N    1 1 
       14 14430 1 1 61 ARG NE   N 25.149 38.570 43.745 1.00 . A A . 61 ARG NE   1 1 
       14 14431 1 1 61 ARG NH1  N 26.513 39.215 45.469 1.00 . A A . 61 ARG NH1  1 1 
       14 14432 1 1 61 ARG NH2  N 24.873 37.737 45.847 1.00 . A A . 61 ARG NH2  1 1 
       14 14433 1 1 61 ARG O    O 22.170 38.249 40.880 1.00 . A A . 61 ARG O    1 1 
       14 14434 1 1 62 LYS C    C 19.591 37.023 37.844 1.00 . A A . 62 LYS C    1 1 
       14 14435 1 1 62 LYS CA   C 20.312 38.009 38.770 1.00 . A A . 62 LYS CA   1 1 
       14 14436 1 1 62 LYS CB   C 19.879 39.457 38.482 1.00 . A A . 62 LYS CB   1 1 
       14 14437 1 1 62 LYS CD   C 21.528 40.359 36.682 1.00 . A A . 62 LYS CD   1 1 
       14 14438 1 1 62 LYS CE   C 21.969 41.570 37.524 1.00 . A A . 62 LYS CE   1 1 
       14 14439 1 1 62 LYS CG   C 20.091 39.972 37.040 1.00 . A A . 62 LYS CG   1 1 
       14 14440 1 1 62 LYS H    H 22.159 37.449 37.853 1.00 . A A . 62 LYS H    1 1 
       14 14441 1 1 62 LYS HA   H 19.979 37.760 39.781 1.00 . A A . 62 LYS HA   1 1 
       14 14442 1 1 62 LYS HB2  H 18.804 39.518 38.684 1.00 . A A . 62 LYS HB2  1 1 
       14 14443 1 1 62 LYS HB3  H 20.357 40.124 39.203 1.00 . A A . 62 LYS HB3  1 1 
       14 14444 1 1 62 LYS HD2  H 22.200 39.517 36.816 1.00 . A A . 62 LYS HD2  1 1 
       14 14445 1 1 62 LYS HD3  H 21.551 40.634 35.623 1.00 . A A . 62 LYS HD3  1 1 
       14 14446 1 1 62 LYS HE2  H 21.217 42.361 37.390 1.00 . A A . 62 LYS HE2  1 1 
       14 14447 1 1 62 LYS HE3  H 21.955 41.274 38.584 1.00 . A A . 62 LYS HE3  1 1 
       14 14448 1 1 62 LYS HG2  H 19.733 39.236 36.324 1.00 . A A . 62 LYS HG2  1 1 
       14 14449 1 1 62 LYS HG3  H 19.468 40.864 36.915 1.00 . A A . 62 LYS HG3  1 1 
       14 14450 1 1 62 LYS HZ1  H 23.517 42.904 37.658 1.00 . A A . 62 LYS HZ1  1 1 
       14 14451 1 1 62 LYS HZ2  H 24.006 41.365 37.320 1.00 . A A . 62 LYS HZ2  1 1 
       14 14452 1 1 62 LYS HZ3  H 23.298 42.303 36.151 1.00 . A A . 62 LYS HZ3  1 1 
       14 14453 1 1 62 LYS N    N 21.775 37.835 38.712 1.00 . A A . 62 LYS N    1 1 
       14 14454 1 1 62 LYS NZ   N 23.306 42.065 37.140 1.00 . A A . 62 LYS NZ   1 1 
       14 14455 1 1 62 LYS O    O 20.119 36.731 36.776 1.00 . A A . 62 LYS O    1 1 
       14 14456 1 1 63 GLY C    C 18.141 34.172 37.801 1.00 . A A . 63 GLY C    1 1 
       14 14457 1 1 63 GLY CA   C 17.639 35.580 37.493 1.00 . A A . 63 GLY CA   1 1 
       14 14458 1 1 63 GLY H    H 18.060 36.847 39.143 1.00 . A A . 63 GLY H    1 1 
       14 14459 1 1 63 GLY HA2  H 16.591 35.632 37.766 1.00 . A A . 63 GLY HA2  1 1 
       14 14460 1 1 63 GLY HA3  H 17.724 35.765 36.418 1.00 . A A . 63 GLY HA3  1 1 
       14 14461 1 1 63 GLY N    N 18.394 36.599 38.229 1.00 . A A . 63 GLY N    1 1 
       14 14462 1 1 63 GLY O    O 18.525 33.891 38.931 1.00 . A A . 63 GLY O    1 1 
       14 14463 1 1 64 GLY C    C 18.814 31.232 35.592 1.00 . A A . 64 GLY C    1 1 
       14 14464 1 1 64 GLY CA   C 18.537 31.895 36.935 1.00 . A A . 64 GLY CA   1 1 
       14 14465 1 1 64 GLY H    H 17.851 33.607 35.881 1.00 . A A . 64 GLY H    1 1 
       14 14466 1 1 64 GLY HA2  H 19.443 31.840 37.539 1.00 . A A . 64 GLY HA2  1 1 
       14 14467 1 1 64 GLY HA3  H 17.758 31.337 37.454 1.00 . A A . 64 GLY HA3  1 1 
       14 14468 1 1 64 GLY N    N 18.121 33.288 36.799 1.00 . A A . 64 GLY N    1 1 
       14 14469 1 1 64 GLY O    O 19.984 30.988 35.268 1.00 . A A . 64 GLY O    1 1 
       14 14470 1 1 65 PRO C    C 18.758 31.321 32.525 1.00 . A A . 65 PRO C    1 1 
       14 14471 1 1 65 PRO CA   C 17.982 30.366 33.438 1.00 . A A . 65 PRO CA   1 1 
       14 14472 1 1 65 PRO CB   C 16.577 30.070 32.903 1.00 . A A . 65 PRO CB   1 1 
       14 14473 1 1 65 PRO CD   C 16.368 31.178 35.013 1.00 . A A . 65 PRO CD   1 1 
       14 14474 1 1 65 PRO CG   C 15.702 31.079 33.639 1.00 . A A . 65 PRO CG   1 1 
       14 14475 1 1 65 PRO HA   H 18.536 29.432 33.532 1.00 . A A . 65 PRO HA   1 1 
       14 14476 1 1 65 PRO HB2  H 16.513 30.184 31.817 1.00 . A A . 65 PRO HB2  1 1 
       14 14477 1 1 65 PRO HB3  H 16.287 29.057 33.189 1.00 . A A . 65 PRO HB3  1 1 
       14 14478 1 1 65 PRO HD2  H 16.181 32.162 35.437 1.00 . A A . 65 PRO HD2  1 1 
       14 14479 1 1 65 PRO HD3  H 15.977 30.407 35.669 1.00 . A A . 65 PRO HD3  1 1 
       14 14480 1 1 65 PRO HG2  H 15.748 32.044 33.128 1.00 . A A . 65 PRO HG2  1 1 
       14 14481 1 1 65 PRO HG3  H 14.662 30.736 33.715 1.00 . A A . 65 PRO HG3  1 1 
       14 14482 1 1 65 PRO N    N 17.786 30.939 34.766 1.00 . A A . 65 PRO N    1 1 
       14 14483 1 1 65 PRO O    O 18.589 32.542 32.571 1.00 . A A . 65 PRO O    1 1 
       14 14484 1 1 66 ARG C    C 20.480 30.906 29.318 1.00 . A A . 66 ARG C    1 1 
       14 14485 1 1 66 ARG CA   C 20.501 31.473 30.741 1.00 . A A . 66 ARG CA   1 1 
       14 14486 1 1 66 ARG CB   C 21.906 31.542 31.354 1.00 . A A . 66 ARG CB   1 1 
       14 14487 1 1 66 ARG CD   C 23.968 30.257 32.097 1.00 . A A . 66 ARG CD   1 1 
       14 14488 1 1 66 ARG CG   C 22.519 30.154 31.635 1.00 . A A . 66 ARG CG   1 1 
       14 14489 1 1 66 ARG CZ   C 26.153 30.673 30.966 1.00 . A A . 66 ARG CZ   1 1 
       14 14490 1 1 66 ARG H    H 19.670 29.738 31.688 1.00 . A A . 66 ARG H    1 1 
       14 14491 1 1 66 ARG HA   H 20.137 32.498 30.639 1.00 . A A . 66 ARG HA   1 1 
       14 14492 1 1 66 ARG HB2  H 22.549 32.114 30.681 1.00 . A A . 66 ARG HB2  1 1 
       14 14493 1 1 66 ARG HB3  H 21.850 32.092 32.296 1.00 . A A . 66 ARG HB3  1 1 
       14 14494 1 1 66 ARG HD2  H 24.012 30.897 32.978 1.00 . A A . 66 ARG HD2  1 1 
       14 14495 1 1 66 ARG HD3  H 24.298 29.258 32.378 1.00 . A A . 66 ARG HD3  1 1 
       14 14496 1 1 66 ARG HE   H 24.375 31.271 30.273 1.00 . A A . 66 ARG HE   1 1 
       14 14497 1 1 66 ARG HG2  H 21.943 29.656 32.417 1.00 . A A . 66 ARG HG2  1 1 
       14 14498 1 1 66 ARG HG3  H 22.485 29.533 30.733 1.00 . A A . 66 ARG HG3  1 1 
       14 14499 1 1 66 ARG HH11 H 26.329 29.619 32.636 1.00 . A A . 66 ARG HH11 1 1 
       14 14500 1 1 66 ARG HH12 H 27.818 29.920 31.792 1.00 . A A . 66 ARG HH12 1 1 
       14 14501 1 1 66 ARG HH21 H 26.308 31.699 29.255 1.00 . A A . 66 ARG HH21 1 1 
       14 14502 1 1 66 ARG HH22 H 27.806 31.109 29.902 1.00 . A A . 66 ARG HH22 1 1 
       14 14503 1 1 66 ARG N    N 19.594 30.747 31.654 1.00 . A A . 66 ARG N    1 1 
       14 14504 1 1 66 ARG NE   N 24.840 30.798 31.040 1.00 . A A . 66 ARG NE   1 1 
       14 14505 1 1 66 ARG NH1  N 26.826 30.016 31.865 1.00 . A A . 66 ARG NH1  1 1 
       14 14506 1 1 66 ARG NH2  N 26.813 31.215 29.984 1.00 . A A . 66 ARG NH2  1 1 
       14 14507 1 1 66 ARG O    O 21.526 30.722 28.699 1.00 . A A . 66 ARG O    1 1 
       14 14508 1 1 67 ARG C    C 18.091 30.978 26.745 1.00 . A A . 67 ARG C    1 1 
       14 14509 1 1 67 ARG CA   C 19.030 30.027 27.490 1.00 . A A . 67 ARG CA   1 1 
       14 14510 1 1 67 ARG CB   C 18.445 28.607 27.632 1.00 . A A . 67 ARG CB   1 1 
       14 14511 1 1 67 ARG CD   C 17.489 26.610 26.383 1.00 . A A . 67 ARG CD   1 1 
       14 14512 1 1 67 ARG CG   C 18.173 27.980 26.255 1.00 . A A . 67 ARG CG   1 1 
       14 14513 1 1 67 ARG CZ   C 15.171 25.832 26.882 1.00 . A A . 67 ARG CZ   1 1 
       14 14514 1 1 67 ARG H    H 18.478 30.816 29.382 1.00 . A A . 67 ARG H    1 1 
       14 14515 1 1 67 ARG HA   H 19.964 29.934 26.925 1.00 . A A . 67 ARG HA   1 1 
       14 14516 1 1 67 ARG HB2  H 19.147 27.979 28.180 1.00 . A A . 67 ARG HB2  1 1 
       14 14517 1 1 67 ARG HB3  H 17.521 28.661 28.208 1.00 . A A . 67 ARG HB3  1 1 
       14 14518 1 1 67 ARG HD2  H 17.436 26.186 25.374 1.00 . A A . 67 ARG HD2  1 1 
       14 14519 1 1 67 ARG HD3  H 18.098 25.964 27.009 1.00 . A A . 67 ARG HD3  1 1 
       14 14520 1 1 67 ARG HE   H 15.879 27.651 27.300 1.00 . A A . 67 ARG HE   1 1 
       14 14521 1 1 67 ARG HG2  H 17.533 28.627 25.657 1.00 . A A . 67 ARG HG2  1 1 
       14 14522 1 1 67 ARG HG3  H 19.117 27.859 25.731 1.00 . A A . 67 ARG HG3  1 1 
       14 14523 1 1 67 ARG HH11 H 16.197 24.532 25.788 1.00 . A A . 67 ARG HH11 1 1 
       14 14524 1 1 67 ARG HH12 H 14.580 24.035 26.195 1.00 . A A . 67 ARG HH12 1 1 
       14 14525 1 1 67 ARG HH21 H 13.820 26.966 27.832 1.00 . A A . 67 ARG HH21 1 1 
       14 14526 1 1 67 ARG HH22 H 13.272 25.396 27.350 1.00 . A A . 67 ARG HH22 1 1 
       14 14527 1 1 67 ARG N    N 19.283 30.573 28.829 1.00 . A A . 67 ARG N    1 1 
       14 14528 1 1 67 ARG NE   N 16.134 26.740 26.946 1.00 . A A . 67 ARG NE   1 1 
       14 14529 1 1 67 ARG NH1  N 15.334 24.692 26.272 1.00 . A A . 67 ARG NH1  1 1 
       14 14530 1 1 67 ARG NH2  N 14.016 26.063 27.436 1.00 . A A . 67 ARG NH2  1 1 
       14 14531 1 1 67 ARG O    O 16.903 30.931 27.078 1.00 . A A . 67 ARG O    1 1 
       14 14532 1 1 68 PRO C    C 16.828 31.865 24.143 1.00 . A A . 68 PRO C    1 1 
       14 14533 1 1 68 PRO CA   C 17.813 32.689 24.971 1.00 . A A . 68 PRO CA   1 1 
       14 14534 1 1 68 PRO CB   C 18.829 33.457 24.100 1.00 . A A . 68 PRO CB   1 1 
       14 14535 1 1 68 PRO CD   C 20.032 32.062 25.606 1.00 . A A . 68 PRO CD   1 1 
       14 14536 1 1 68 PRO CG   C 20.110 33.421 24.914 1.00 . A A . 68 PRO CG   1 1 
       14 14537 1 1 68 PRO HA   H 17.243 33.396 25.575 1.00 . A A . 68 PRO HA   1 1 
       14 14538 1 1 68 PRO HB2  H 18.995 32.936 23.151 1.00 . A A . 68 PRO HB2  1 1 
       14 14539 1 1 68 PRO HB3  H 18.497 34.479 23.909 1.00 . A A . 68 PRO HB3  1 1 
       14 14540 1 1 68 PRO HD2  H 20.404 31.282 24.930 1.00 . A A . 68 PRO HD2  1 1 
       14 14541 1 1 68 PRO HD3  H 20.610 32.086 26.531 1.00 . A A . 68 PRO HD3  1 1 
       14 14542 1 1 68 PRO HG2  H 20.995 33.496 24.282 1.00 . A A . 68 PRO HG2  1 1 
       14 14543 1 1 68 PRO HG3  H 20.096 34.216 25.658 1.00 . A A . 68 PRO HG3  1 1 
       14 14544 1 1 68 PRO N    N 18.617 31.832 25.850 1.00 . A A . 68 PRO N    1 1 
       14 14545 1 1 68 PRO O    O 15.610 31.997 24.409 1.00 . A A . 68 PRO O    1 1 
       14 14546 1 1 68 PRO OXT  O 17.304 31.071 23.310 1.00 . A A . 68 PRO OXT  1 1 
       15 14547 1 1  1 PCA C    C 27.944 29.960 38.228 1.00 . A A .  1 PCA C    1 1 
       15 14548 1 1  1 PCA CA   C 28.210 28.961 39.370 1.00 . A A .  1 PCA CA   1 1 
       15 14549 1 1  1 PCA CB   C 29.246 29.505 40.384 1.00 . A A .  1 PCA CB   1 1 
       15 14550 1 1  1 PCA CD   C 30.167 27.771 39.026 1.00 . A A .  1 PCA CD   1 1 
       15 14551 1 1  1 PCA CG   C 30.581 28.990 39.823 1.00 . A A .  1 PCA CG   1 1 
       15 14552 1 1  1 PCA HA   H 27.269 28.756 39.879 1.00 . A A .  1 PCA HA   1 1 
       15 14553 1 1  1 PCA HB2  H 29.236 30.589 40.476 1.00 . A A .  1 PCA HB2  1 1 
       15 14554 1 1  1 PCA HB3  H 29.064 29.050 41.358 1.00 . A A .  1 PCA HB3  1 1 
       15 14555 1 1  1 PCA HG2  H 31.012 29.730 39.152 1.00 . A A .  1 PCA HG2  1 1 
       15 14556 1 1  1 PCA HG3  H 31.270 28.722 40.624 1.00 . A A .  1 PCA HG3  1 1 
       15 14557 1 1  1 PCA N    N 28.851 27.723 38.915 1.00 . A A .  1 PCA N    1 1 
       15 14558 1 1  1 PCA O    O 28.250 29.686 37.069 1.00 . A A .  1 PCA O    1 1 
       15 14559 1 1  1 PCA OE   O 30.955 26.940 38.570 1.00 . A A .  1 PCA OE   1 1 
       15 14560 1 1  2 ASP C    C 28.388 32.988 37.158 1.00 . A A .  2 ASP C    1 1 
       15 14561 1 1  2 ASP CA   C 27.133 32.216 37.589 1.00 . A A .  2 ASP CA   1 1 
       15 14562 1 1  2 ASP CB   C 26.161 33.217 38.235 1.00 . A A .  2 ASP CB   1 1 
       15 14563 1 1  2 ASP CG   C 24.934 32.530 38.826 1.00 . A A .  2 ASP CG   1 1 
       15 14564 1 1  2 ASP H    H 26.936 31.221 39.454 1.00 . A A .  2 ASP H    1 1 
       15 14565 1 1  2 ASP HA   H 26.661 31.786 36.700 1.00 . A A .  2 ASP HA   1 1 
       15 14566 1 1  2 ASP HB2  H 26.673 33.764 39.033 1.00 . A A .  2 ASP HB2  1 1 
       15 14567 1 1  2 ASP HB3  H 25.856 33.939 37.481 1.00 . A A .  2 ASP HB3  1 1 
       15 14568 1 1  2 ASP N    N 27.413 31.142 38.564 1.00 . A A .  2 ASP N    1 1 
       15 14569 1 1  2 ASP O    O 28.524 33.408 36.010 1.00 . A A .  2 ASP O    1 1 
       15 14570 1 1  2 ASP OD1  O 23.888 32.549 38.153 1.00 . A A .  2 ASP OD1  1 1 
       15 14571 1 1  2 ASP OD2  O 25.099 32.004 39.953 1.00 . A A .  2 ASP OD2  1 1 
       15 14572 1 1  3 ARG C    C 31.575 33.125 37.124 1.00 . A A .  3 ARG C    1 1 
       15 14573 1 1  3 ARG CA   C 30.541 33.970 37.870 1.00 . A A .  3 ARG CA   1 1 
       15 14574 1 1  3 ARG CB   C 31.049 34.554 39.199 1.00 . A A .  3 ARG CB   1 1 
       15 14575 1 1  3 ARG CD   C 32.280 34.131 41.378 1.00 . A A .  3 ARG CD   1 1 
       15 14576 1 1  3 ARG CG   C 31.865 33.544 40.017 1.00 . A A .  3 ARG CG   1 1 
       15 14577 1 1  3 ARG CZ   C 31.060 35.188 43.276 1.00 . A A .  3 ARG CZ   1 1 
       15 14578 1 1  3 ARG H    H 29.150 32.763 38.988 1.00 . A A .  3 ARG H    1 1 
       15 14579 1 1  3 ARG HA   H 30.281 34.804 37.207 1.00 . A A .  3 ARG HA   1 1 
       15 14580 1 1  3 ARG HB2  H 31.684 35.416 38.993 1.00 . A A .  3 ARG HB2  1 1 
       15 14581 1 1  3 ARG HB3  H 30.192 34.910 39.776 1.00 . A A .  3 ARG HB3  1 1 
       15 14582 1 1  3 ARG HD2  H 32.970 33.443 41.852 1.00 . A A .  3 ARG HD2  1 1 
       15 14583 1 1  3 ARG HD3  H 32.784 35.076 41.187 1.00 . A A .  3 ARG HD3  1 1 
       15 14584 1 1  3 ARG HE   H 30.281 33.832 42.030 1.00 . A A .  3 ARG HE   1 1 
       15 14585 1 1  3 ARG HG2  H 31.285 32.630 40.169 1.00 . A A .  3 ARG HG2  1 1 
       15 14586 1 1  3 ARG HG3  H 32.781 33.308 39.481 1.00 . A A .  3 ARG HG3  1 1 
       15 14587 1 1  3 ARG HH11 H 32.904 35.856 43.089 1.00 . A A .  3 ARG HH11 1 1 
       15 14588 1 1  3 ARG HH12 H 31.999 36.558 44.413 1.00 . A A .  3 ARG HH12 1 1 
       15 14589 1 1  3 ARG HH21 H 29.141 34.779 43.678 1.00 . A A .  3 ARG HH21 1 1 
       15 14590 1 1  3 ARG HH22 H 29.922 35.919 44.740 1.00 . A A .  3 ARG HH22 1 1 
       15 14591 1 1  3 ARG N    N 29.304 33.211 38.102 1.00 . A A .  3 ARG N    1 1 
       15 14592 1 1  3 ARG NE   N 31.114 34.353 42.254 1.00 . A A .  3 ARG NE   1 1 
       15 14593 1 1  3 ARG NH1  N 32.083 35.901 43.660 1.00 . A A .  3 ARG NH1  1 1 
       15 14594 1 1  3 ARG NH2  N 29.950 35.312 43.950 1.00 . A A .  3 ARG NH2  1 1 
       15 14595 1 1  3 ARG O    O 31.554 31.898 37.245 1.00 . A A .  3 ARG O    1 1 
       15 14596 1 1  4 PRO C    C 34.441 32.132 36.640 1.00 . A A .  4 PRO C    1 1 
       15 14597 1 1  4 PRO CA   C 33.582 32.989 35.714 1.00 . A A .  4 PRO CA   1 1 
       15 14598 1 1  4 PRO CB   C 34.426 34.029 34.977 1.00 . A A .  4 PRO CB   1 1 
       15 14599 1 1  4 PRO CD   C 32.721 35.164 36.228 1.00 . A A .  4 PRO CD   1 1 
       15 14600 1 1  4 PRO CG   C 34.134 35.339 35.700 1.00 . A A .  4 PRO CG   1 1 
       15 14601 1 1  4 PRO HA   H 33.102 32.334 34.982 1.00 . A A .  4 PRO HA   1 1 
       15 14602 1 1  4 PRO HB2  H 35.483 33.789 35.005 1.00 . A A .  4 PRO HB2  1 1 
       15 14603 1 1  4 PRO HB3  H 34.074 34.102 33.940 1.00 . A A .  4 PRO HB3  1 1 
       15 14604 1 1  4 PRO HD2  H 32.619 35.707 37.165 1.00 . A A .  4 PRO HD2  1 1 
       15 14605 1 1  4 PRO HD3  H 31.997 35.525 35.491 1.00 . A A .  4 PRO HD3  1 1 
       15 14606 1 1  4 PRO HG2  H 34.807 35.464 36.537 1.00 . A A .  4 PRO HG2  1 1 
       15 14607 1 1  4 PRO HG3  H 34.197 36.197 35.023 1.00 . A A .  4 PRO HG3  1 1 
       15 14608 1 1  4 PRO N    N 32.550 33.733 36.413 1.00 . A A .  4 PRO N    1 1 
       15 14609 1 1  4 PRO O    O 34.836 32.550 37.734 1.00 . A A .  4 PRO O    1 1 
       15 14610 1 1  5 LYS C    C 37.089 30.391 37.027 1.00 . A A .  5 LYS C    1 1 
       15 14611 1 1  5 LYS CA   C 35.637 29.965 36.898 1.00 . A A .  5 LYS CA   1 1 
       15 14612 1 1  5 LYS CB   C 35.554 28.593 36.205 1.00 . A A .  5 LYS CB   1 1 
       15 14613 1 1  5 LYS CD   C 34.116 26.797 35.180 1.00 . A A .  5 LYS CD   1 1 
       15 14614 1 1  5 LYS CE   C 32.686 26.479 34.707 1.00 . A A .  5 LYS CE   1 1 
       15 14615 1 1  5 LYS CG   C 34.119 28.160 35.876 1.00 . A A .  5 LYS CG   1 1 
       15 14616 1 1  5 LYS H    H 34.424 30.666 35.274 1.00 . A A .  5 LYS H    1 1 
       15 14617 1 1  5 LYS HA   H 35.237 29.856 37.912 1.00 . A A .  5 LYS HA   1 1 
       15 14618 1 1  5 LYS HB2  H 36.126 28.622 35.279 1.00 . A A .  5 LYS HB2  1 1 
       15 14619 1 1  5 LYS HB3  H 36.006 27.845 36.862 1.00 . A A .  5 LYS HB3  1 1 
       15 14620 1 1  5 LYS HD2  H 34.784 26.835 34.312 1.00 . A A .  5 LYS HD2  1 1 
       15 14621 1 1  5 LYS HD3  H 34.455 26.032 35.868 1.00 . A A .  5 LYS HD3  1 1 
       15 14622 1 1  5 LYS HE2  H 32.028 26.450 35.576 1.00 . A A .  5 LYS HE2  1 1 
       15 14623 1 1  5 LYS HE3  H 32.343 27.295 34.067 1.00 . A A .  5 LYS HE3  1 1 
       15 14624 1 1  5 LYS HG2  H 33.526 28.102 36.802 1.00 . A A .  5 LYS HG2  1 1 
       15 14625 1 1  5 LYS HG3  H 33.657 28.888 35.209 1.00 . A A .  5 LYS HG3  1 1 
       15 14626 1 1  5 LYS HZ1  H 31.687 25.013 33.658 1.00 . A A .  5 LYS HZ1  1 1 
       15 14627 1 1  5 LYS HZ2  H 33.230 25.216 33.150 1.00 . A A .  5 LYS HZ2  1 1 
       15 14628 1 1  5 LYS HZ3  H 32.924 24.428 34.567 1.00 . A A .  5 LYS HZ3  1 1 
       15 14629 1 1  5 LYS N    N 34.824 30.948 36.162 1.00 . A A .  5 LYS N    1 1 
       15 14630 1 1  5 LYS NZ   N 32.638 25.194 33.964 1.00 . A A .  5 LYS NZ   1 1 
       15 14631 1 1  5 LYS O    O 37.709 30.183 38.062 1.00 . A A .  5 LYS O    1 1 
       15 14632 1 1  6 PHE C    C 39.153 32.667 37.166 1.00 . A A .  6 PHE C    1 1 
       15 14633 1 1  6 PHE CA   C 38.990 31.623 36.063 1.00 . A A .  6 PHE CA   1 1 
       15 14634 1 1  6 PHE CB   C 39.388 32.181 34.692 1.00 . A A .  6 PHE CB   1 1 
       15 14635 1 1  6 PHE CD1  C 38.623 34.609 34.724 1.00 . A A .  6 PHE CD1  1 1 
       15 14636 1 1  6 PHE CD2  C 37.634 33.094 33.094 1.00 . A A .  6 PHE CD2  1 1 
       15 14637 1 1  6 PHE CE1  C 37.830 35.659 34.228 1.00 . A A .  6 PHE CE1  1 1 
       15 14638 1 1  6 PHE CE2  C 36.852 34.153 32.589 1.00 . A A .  6 PHE CE2  1 1 
       15 14639 1 1  6 PHE CG   C 38.519 33.322 34.167 1.00 . A A .  6 PHE CG   1 1 
       15 14640 1 1  6 PHE CZ   C 36.944 35.431 33.166 1.00 . A A .  6 PHE CZ   1 1 
       15 14641 1 1  6 PHE H    H 37.082 31.232 35.180 1.00 . A A .  6 PHE H    1 1 
       15 14642 1 1  6 PHE HA   H 39.669 30.807 36.290 1.00 . A A .  6 PHE HA   1 1 
       15 14643 1 1  6 PHE HB2  H 40.410 32.544 34.787 1.00 . A A .  6 PHE HB2  1 1 
       15 14644 1 1  6 PHE HB3  H 39.397 31.377 33.967 1.00 . A A .  6 PHE HB3  1 1 
       15 14645 1 1  6 PHE HD1  H 39.353 34.820 35.502 1.00 . A A .  6 PHE HD1  1 1 
       15 14646 1 1  6 PHE HD2  H 37.577 32.119 32.631 1.00 . A A .  6 PHE HD2  1 1 
       15 14647 1 1  6 PHE HE1  H 37.942 36.651 34.635 1.00 . A A .  6 PHE HE1  1 1 
       15 14648 1 1  6 PHE HE2  H 36.199 33.988 31.746 1.00 . A A .  6 PHE HE2  1 1 
       15 14649 1 1  6 PHE HZ   H 36.371 36.250 32.757 1.00 . A A .  6 PHE HZ   1 1 
       15 14650 1 1  6 PHE N    N 37.630 31.068 36.006 1.00 . A A .  6 PHE N    1 1 
       15 14651 1 1  6 PHE O    O 40.263 32.910 37.614 1.00 . A A .  6 PHE O    1 1 
       15 14652 1 1  7 CYS C    C 38.320 33.552 40.137 1.00 . A A .  7 CYS C    1 1 
       15 14653 1 1  7 CYS CA   C 38.047 34.192 38.766 1.00 . A A .  7 CYS CA   1 1 
       15 14654 1 1  7 CYS CB   C 36.697 34.908 38.726 1.00 . A A .  7 CYS CB   1 1 
       15 14655 1 1  7 CYS H    H 37.161 32.980 37.276 1.00 . A A .  7 CYS H    1 1 
       15 14656 1 1  7 CYS HA   H 38.838 34.932 38.587 1.00 . A A .  7 CYS HA   1 1 
       15 14657 1 1  7 CYS HB2  H 36.459 35.089 37.685 1.00 . A A .  7 CYS HB2  1 1 
       15 14658 1 1  7 CYS HB3  H 35.937 34.267 39.155 1.00 . A A .  7 CYS HB3  1 1 
       15 14659 1 1  7 CYS N    N 38.046 33.236 37.664 1.00 . A A .  7 CYS N    1 1 
       15 14660 1 1  7 CYS O    O 38.508 34.250 41.113 1.00 . A A .  7 CYS O    1 1 
       15 14661 1 1  7 CYS SG   S 36.654 36.507 39.541 1.00 . A A .  7 CYS SG   1 1 
       15 14662 1 1  8 TYR C    C 40.126 31.110 41.531 1.00 . A A .  8 TYR C    1 1 
       15 14663 1 1  8 TYR CA   C 38.645 31.446 41.432 1.00 . A A .  8 TYR CA   1 1 
       15 14664 1 1  8 TYR CB   C 37.827 30.152 41.467 1.00 . A A .  8 TYR CB   1 1 
       15 14665 1 1  8 TYR CD1  C 35.534 30.799 40.596 1.00 . A A .  8 TYR CD1  1 1 
       15 14666 1 1  8 TYR CD2  C 35.745 30.020 42.891 1.00 . A A .  8 TYR CD2  1 1 
       15 14667 1 1  8 TYR CE1  C 34.146 30.952 40.773 1.00 . A A .  8 TYR CE1  1 1 
       15 14668 1 1  8 TYR CE2  C 34.366 30.173 43.079 1.00 . A A .  8 TYR CE2  1 1 
       15 14669 1 1  8 TYR CG   C 36.338 30.328 41.655 1.00 . A A .  8 TYR CG   1 1 
       15 14670 1 1  8 TYR CZ   C 33.561 30.645 42.019 1.00 . A A .  8 TYR CZ   1 1 
       15 14671 1 1  8 TYR H    H 38.123 31.679 39.381 1.00 . A A .  8 TYR H    1 1 
       15 14672 1 1  8 TYR HA   H 38.408 32.030 42.316 1.00 . A A .  8 TYR HA   1 1 
       15 14673 1 1  8 TYR HB2  H 38.007 29.578 40.548 1.00 . A A .  8 TYR HB2  1 1 
       15 14674 1 1  8 TYR HB3  H 38.208 29.531 42.285 1.00 . A A .  8 TYR HB3  1 1 
       15 14675 1 1  8 TYR HD1  H 35.980 31.040 39.652 1.00 . A A .  8 TYR HD1  1 1 
       15 14676 1 1  8 TYR HD2  H 36.361 29.634 43.700 1.00 . A A .  8 TYR HD2  1 1 
       15 14677 1 1  8 TYR HE1  H 33.530 31.268 39.946 1.00 . A A .  8 TYR HE1  1 1 
       15 14678 1 1  8 TYR HE2  H 33.909 29.923 44.022 1.00 . A A .  8 TYR HE2  1 1 
       15 14679 1 1  8 TYR HH   H 31.935 30.429 43.022 1.00 . A A .  8 TYR HH   1 1 
       15 14680 1 1  8 TYR N    N 38.311 32.213 40.212 1.00 . A A .  8 TYR N    1 1 
       15 14681 1 1  8 TYR O    O 40.609 30.877 42.634 1.00 . A A .  8 TYR O    1 1 
       15 14682 1 1  8 TYR OH   O 32.224 30.816 42.190 1.00 . A A .  8 TYR OH   1 1 
       15 14683 1 1  9 LEU C    C 42.991 31.746 41.262 1.00 . A A .  9 LEU C    1 1 
       15 14684 1 1  9 LEU CA   C 42.251 30.769 40.338 1.00 . A A .  9 LEU CA   1 1 
       15 14685 1 1  9 LEU CB   C 42.758 30.902 38.901 1.00 . A A .  9 LEU CB   1 1 
       15 14686 1 1  9 LEU CD1  C 42.488 30.377 36.466 1.00 . A A .  9 LEU CD1  1 1 
       15 14687 1 1  9 LEU CD2  C 42.577 28.507 38.094 1.00 . A A .  9 LEU CD2  1 1 
       15 14688 1 1  9 LEU CG   C 42.117 29.951 37.885 1.00 . A A .  9 LEU CG   1 1 
       15 14689 1 1  9 LEU H    H 40.373 31.360 39.535 1.00 . A A .  9 LEU H    1 1 
       15 14690 1 1  9 LEU HA   H 42.385 29.747 40.676 1.00 . A A .  9 LEU HA   1 1 
       15 14691 1 1  9 LEU HB2  H 42.573 31.936 38.578 1.00 . A A .  9 LEU HB2  1 1 
       15 14692 1 1  9 LEU HB3  H 43.830 30.741 38.898 1.00 . A A .  9 LEU HB3  1 1 
       15 14693 1 1  9 LEU HD11 H 41.998 29.742 35.733 1.00 . A A .  9 LEU HD11 1 1 
       15 14694 1 1  9 LEU HD12 H 42.199 31.418 36.294 1.00 . A A .  9 LEU HD12 1 1 
       15 14695 1 1  9 LEU HD13 H 43.572 30.291 36.330 1.00 . A A .  9 LEU HD13 1 1 
       15 14696 1 1  9 LEU HD21 H 42.130 27.861 37.335 1.00 . A A .  9 LEU HD21 1 1 
       15 14697 1 1  9 LEU HD22 H 43.657 28.444 38.018 1.00 . A A .  9 LEU HD22 1 1 
       15 14698 1 1  9 LEU HD23 H 42.256 28.156 39.073 1.00 . A A .  9 LEU HD23 1 1 
       15 14699 1 1  9 LEU HG   H 41.026 29.995 37.971 1.00 . A A .  9 LEU HG   1 1 
       15 14700 1 1  9 LEU N    N 40.826 31.069 40.387 1.00 . A A .  9 LEU N    1 1 
       15 14701 1 1  9 LEU O    O 42.777 32.954 41.071 1.00 . A A .  9 LEU O    1 1 
       15 14702 1 1 10 PRO C    C 45.419 33.125 42.366 1.00 . A A . 10 PRO C    1 1 
       15 14703 1 1 10 PRO CA   C 44.562 32.117 43.141 1.00 . A A . 10 PRO CA   1 1 
       15 14704 1 1 10 PRO CB   C 45.394 31.178 44.018 1.00 . A A . 10 PRO CB   1 1 
       15 14705 1 1 10 PRO CD   C 44.120 29.872 42.477 1.00 . A A . 10 PRO CD   1 1 
       15 14706 1 1 10 PRO CG   C 45.452 29.890 43.213 1.00 . A A . 10 PRO CG   1 1 
       15 14707 1 1 10 PRO HA   H 43.883 32.672 43.787 1.00 . A A . 10 PRO HA   1 1 
       15 14708 1 1 10 PRO HB2  H 46.397 31.576 44.220 1.00 . A A . 10 PRO HB2  1 1 
       15 14709 1 1 10 PRO HB3  H 44.869 30.999 44.953 1.00 . A A . 10 PRO HB3  1 1 
       15 14710 1 1 10 PRO HD2  H 44.240 29.309 41.553 1.00 . A A . 10 PRO HD2  1 1 
       15 14711 1 1 10 PRO HD3  H 43.355 29.427 43.110 1.00 . A A . 10 PRO HD3  1 1 
       15 14712 1 1 10 PRO HG2  H 46.268 29.950 42.488 1.00 . A A . 10 PRO HG2  1 1 
       15 14713 1 1 10 PRO HG3  H 45.573 29.018 43.856 1.00 . A A . 10 PRO HG3  1 1 
       15 14714 1 1 10 PRO N    N 43.793 31.271 42.230 1.00 . A A . 10 PRO N    1 1 
       15 14715 1 1 10 PRO O    O 45.688 32.941 41.180 1.00 . A A . 10 PRO O    1 1 
       15 14716 1 1 11 ASP C    C 47.934 34.591 41.888 1.00 . A A . 11 ASP C    1 1 
       15 14717 1 1 11 ASP CA   C 46.654 35.224 42.419 1.00 . A A . 11 ASP CA   1 1 
       15 14718 1 1 11 ASP CB   C 46.980 36.361 43.402 1.00 . A A . 11 ASP CB   1 1 
       15 14719 1 1 11 ASP CG   C 47.528 35.894 44.760 1.00 . A A . 11 ASP CG   1 1 
       15 14720 1 1 11 ASP H    H 45.686 34.276 44.036 1.00 . A A . 11 ASP H    1 1 
       15 14721 1 1 11 ASP HA   H 46.122 35.667 41.575 1.00 . A A . 11 ASP HA   1 1 
       15 14722 1 1 11 ASP HB2  H 47.704 37.032 42.939 1.00 . A A . 11 ASP HB2  1 1 
       15 14723 1 1 11 ASP HB3  H 46.080 36.935 43.586 1.00 . A A . 11 ASP HB3  1 1 
       15 14724 1 1 11 ASP N    N 45.811 34.210 43.035 1.00 . A A . 11 ASP N    1 1 
       15 14725 1 1 11 ASP O    O 48.722 34.040 42.647 1.00 . A A . 11 ASP O    1 1 
       15 14726 1 1 11 ASP OD1  O 46.719 35.305 45.525 1.00 . A A . 11 ASP OD1  1 1 
       15 14727 1 1 11 ASP OD2  O 48.520 36.471 45.237 1.00 . A A . 11 ASP OD2  1 1 
       15 14728 1 1 12 ASP C    C 50.062 35.262 39.215 1.00 . A A . 12 ASP C    1 1 
       15 14729 1 1 12 ASP CA   C 49.274 34.128 39.869 1.00 . A A . 12 ASP CA   1 1 
       15 14730 1 1 12 ASP CB   C 48.818 33.035 38.894 1.00 . A A . 12 ASP CB   1 1 
       15 14731 1 1 12 ASP CG   C 50.016 32.186 38.453 1.00 . A A . 12 ASP CG   1 1 
       15 14732 1 1 12 ASP H    H 47.391 35.080 40.007 1.00 . A A . 12 ASP H    1 1 
       15 14733 1 1 12 ASP HA   H 49.926 33.629 40.595 1.00 . A A . 12 ASP HA   1 1 
       15 14734 1 1 12 ASP HB2  H 48.101 32.375 39.398 1.00 . A A . 12 ASP HB2  1 1 
       15 14735 1 1 12 ASP HB3  H 48.317 33.476 38.032 1.00 . A A . 12 ASP HB3  1 1 
       15 14736 1 1 12 ASP N    N 48.119 34.685 40.575 1.00 . A A . 12 ASP N    1 1 
       15 14737 1 1 12 ASP O    O 49.990 35.484 38.006 1.00 . A A . 12 ASP O    1 1 
       15 14738 1 1 12 ASP OD1  O 50.634 32.520 37.410 1.00 . A A . 12 ASP OD1  1 1 
       15 14739 1 1 12 ASP OD2  O 50.349 31.243 39.187 1.00 . A A . 12 ASP OD2  1 1 
       15 14740 1 1 13 PRO C    C 52.843 36.425 38.509 1.00 . A A . 13 PRO C    1 1 
       15 14741 1 1 13 PRO CA   C 51.763 37.036 39.399 1.00 . A A . 13 PRO CA   1 1 
       15 14742 1 1 13 PRO CB   C 52.372 37.735 40.622 1.00 . A A . 13 PRO CB   1 1 
       15 14743 1 1 13 PRO CD   C 50.810 36.141 41.428 1.00 . A A . 13 PRO CD   1 1 
       15 14744 1 1 13 PRO CG   C 52.113 36.829 41.817 1.00 . A A . 13 PRO CG   1 1 
       15 14745 1 1 13 PRO HA   H 51.215 37.737 38.786 1.00 . A A . 13 PRO HA   1 1 
       15 14746 1 1 13 PRO HB2  H 53.431 37.960 40.494 1.00 . A A . 13 PRO HB2  1 1 
       15 14747 1 1 13 PRO HB3  H 51.810 38.642 40.794 1.00 . A A . 13 PRO HB3  1 1 
       15 14748 1 1 13 PRO HD2  H 50.794 35.156 41.892 1.00 . A A . 13 PRO HD2  1 1 
       15 14749 1 1 13 PRO HD3  H 49.958 36.739 41.766 1.00 . A A . 13 PRO HD3  1 1 
       15 14750 1 1 13 PRO HG2  H 52.908 36.085 41.890 1.00 . A A . 13 PRO HG2  1 1 
       15 14751 1 1 13 PRO HG3  H 52.013 37.391 42.743 1.00 . A A . 13 PRO HG3  1 1 
       15 14752 1 1 13 PRO N    N 50.824 36.073 39.975 1.00 . A A . 13 PRO N    1 1 
       15 14753 1 1 13 PRO O    O 53.539 37.159 37.800 1.00 . A A . 13 PRO O    1 1 
       15 14754 1 1 14 GLY C    C 55.379 34.382 38.736 1.00 . A A . 14 GLY C    1 1 
       15 14755 1 1 14 GLY CA   C 54.084 34.360 37.913 1.00 . A A . 14 GLY CA   1 1 
       15 14756 1 1 14 GLY H    H 52.341 34.563 39.082 1.00 . A A . 14 GLY H    1 1 
       15 14757 1 1 14 GLY HA2  H 53.767 33.321 37.781 1.00 . A A . 14 GLY HA2  1 1 
       15 14758 1 1 14 GLY HA3  H 54.277 34.784 36.920 1.00 . A A . 14 GLY HA3  1 1 
       15 14759 1 1 14 GLY N    N 53.017 35.103 38.559 1.00 . A A . 14 GLY N    1 1 
       15 14760 1 1 14 GLY O    O 55.392 34.671 39.922 1.00 . A A . 14 GLY O    1 1 
       15 14761 1 1 15 VAL C    C 58.887 34.900 38.325 1.00 . A A . 15 VAL C    1 1 
       15 14762 1 1 15 VAL CA   C 57.812 33.883 38.720 1.00 . A A . 15 VAL CA   1 1 
       15 14763 1 1 15 VAL CB   C 58.284 32.427 38.550 1.00 . A A . 15 VAL CB   1 1 
       15 14764 1 1 15 VAL CG1  C 57.333 31.468 39.255 1.00 . A A . 15 VAL CG1  1 1 
       15 14765 1 1 15 VAL CG2  C 58.404 32.026 37.077 1.00 . A A . 15 VAL CG2  1 1 
       15 14766 1 1 15 VAL H    H 56.390 33.739 37.127 1.00 . A A . 15 VAL H    1 1 
       15 14767 1 1 15 VAL HA   H 57.681 34.031 39.798 1.00 . A A . 15 VAL HA   1 1 
       15 14768 1 1 15 VAL HB   H 59.265 32.323 39.019 1.00 . A A . 15 VAL HB   1 1 
       15 14769 1 1 15 VAL HG11 H 57.732 30.448 39.203 1.00 . A A . 15 VAL HG11 1 1 
       15 14770 1 1 15 VAL HG12 H 57.237 31.735 40.312 1.00 . A A . 15 VAL HG12 1 1 
       15 14771 1 1 15 VAL HG13 H 56.339 31.473 38.798 1.00 . A A . 15 VAL HG13 1 1 
       15 14772 1 1 15 VAL HG21 H 58.784 31.006 37.005 1.00 . A A . 15 VAL HG21 1 1 
       15 14773 1 1 15 VAL HG22 H 57.434 32.069 36.571 1.00 . A A . 15 VAL HG22 1 1 
       15 14774 1 1 15 VAL HG23 H 59.112 32.686 36.563 1.00 . A A . 15 VAL HG23 1 1 
       15 14775 1 1 15 VAL N    N 56.496 34.088 38.068 1.00 . A A . 15 VAL N    1 1 
       15 14776 1 1 15 VAL O    O 60.036 34.770 38.709 1.00 . A A . 15 VAL O    1 1 
       15 14777 1 1 16 CYS C    C 59.915 37.940 38.278 1.00 . A A . 16 CYS C    1 1 
       15 14778 1 1 16 CYS CA   C 59.474 37.001 37.158 1.00 . A A . 16 CYS CA   1 1 
       15 14779 1 1 16 CYS CB   C 58.853 37.827 36.022 1.00 . A A . 16 CYS CB   1 1 
       15 14780 1 1 16 CYS H    H 57.557 36.024 37.319 1.00 . A A . 16 CYS H    1 1 
       15 14781 1 1 16 CYS HA   H 60.381 36.521 36.790 1.00 . A A . 16 CYS HA   1 1 
       15 14782 1 1 16 CYS HB2  H 57.773 37.740 36.073 1.00 . A A . 16 CYS HB2  1 1 
       15 14783 1 1 16 CYS HB3  H 59.099 38.878 36.167 1.00 . A A . 16 CYS HB3  1 1 
       15 14784 1 1 16 CYS N    N 58.515 35.964 37.604 1.00 . A A . 16 CYS N    1 1 
       15 14785 1 1 16 CYS O    O 60.867 38.696 38.102 1.00 . A A . 16 CYS O    1 1 
       15 14786 1 1 16 CYS SG   S 59.392 37.411 34.345 1.00 . A A . 16 CYS SG   1 1 
       15 14787 1 1 17 LYS C    C 59.598 40.321 40.207 1.00 . A A . 17 LYS C    1 1 
       15 14788 1 1 17 LYS CA   C 59.473 38.824 40.560 1.00 . A A . 17 LYS CA   1 1 
       15 14789 1 1 17 LYS CB   C 60.706 38.264 41.287 1.00 . A A . 17 LYS CB   1 1 
       15 14790 1 1 17 LYS CD   C 59.765 37.999 43.646 1.00 . A A . 17 LYS CD   1 1 
       15 14791 1 1 17 LYS CE   C 59.830 38.526 45.090 1.00 . A A . 17 LYS CE   1 1 
       15 14792 1 1 17 LYS CG   C 60.835 38.650 42.771 1.00 . A A . 17 LYS CG   1 1 
       15 14793 1 1 17 LYS H    H 58.464 37.258 39.493 1.00 . A A . 17 LYS H    1 1 
       15 14794 1 1 17 LYS HA   H 58.602 38.763 41.220 1.00 . A A . 17 LYS HA   1 1 
       15 14795 1 1 17 LYS HB2  H 60.691 37.172 41.243 1.00 . A A . 17 LYS HB2  1 1 
       15 14796 1 1 17 LYS HB3  H 61.610 38.589 40.761 1.00 . A A . 17 LYS HB3  1 1 
       15 14797 1 1 17 LYS HD2  H 58.768 38.226 43.262 1.00 . A A . 17 LYS HD2  1 1 
       15 14798 1 1 17 LYS HD3  H 59.888 36.916 43.644 1.00 . A A . 17 LYS HD3  1 1 
       15 14799 1 1 17 LYS HE2  H 59.650 39.609 45.067 1.00 . A A . 17 LYS HE2  1 1 
       15 14800 1 1 17 LYS HE3  H 59.011 38.070 45.658 1.00 . A A . 17 LYS HE3  1 1 
       15 14801 1 1 17 LYS HG2  H 61.825 38.331 43.108 1.00 . A A . 17 LYS HG2  1 1 
       15 14802 1 1 17 LYS HG3  H 60.794 39.735 42.881 1.00 . A A . 17 LYS HG3  1 1 
       15 14803 1 1 17 LYS HZ1  H 61.160 38.592 46.677 1.00 . A A . 17 LYS HZ1  1 1 
       15 14804 1 1 17 LYS HZ2  H 61.298 37.238 45.752 1.00 . A A . 17 LYS HZ2  1 1 
       15 14805 1 1 17 LYS HZ3  H 61.881 38.659 45.200 1.00 . A A . 17 LYS HZ3  1 1 
       15 14806 1 1 17 LYS N    N 59.186 37.962 39.410 1.00 . A A . 17 LYS N    1 1 
       15 14807 1 1 17 LYS NZ   N 61.135 38.231 45.734 1.00 . A A . 17 LYS NZ   1 1 
       15 14808 1 1 17 LYS O    O 60.252 41.073 40.920 1.00 . A A . 17 LYS O    1 1 
       15 14809 1 1 18 ALA C    C 57.969 42.975 39.595 1.00 . A A . 18 ALA C    1 1 
       15 14810 1 1 18 ALA CA   C 58.925 42.157 38.711 1.00 . A A . 18 ALA CA   1 1 
       15 14811 1 1 18 ALA CB   C 58.604 42.234 37.204 1.00 . A A . 18 ALA CB   1 1 
       15 14812 1 1 18 ALA H    H 58.482 40.079 38.554 1.00 . A A . 18 ALA H    1 1 
       15 14813 1 1 18 ALA HA   H 59.925 42.572 38.842 1.00 . A A . 18 ALA HA   1 1 
       15 14814 1 1 18 ALA HB1  H 58.905 43.206 36.815 1.00 . A A . 18 ALA HB1  1 1 
       15 14815 1 1 18 ALA HB2  H 59.151 41.465 36.655 1.00 . A A . 18 ALA HB2  1 1 
       15 14816 1 1 18 ALA HB3  H 57.533 42.109 37.037 1.00 . A A . 18 ALA HB3  1 1 
       15 14817 1 1 18 ALA N    N 58.946 40.759 39.122 1.00 . A A . 18 ALA N    1 1 
       15 14818 1 1 18 ALA O    O 57.831 42.707 40.797 1.00 . A A . 18 ALA O    1 1 
       15 14819 1 1 19 HIS C    C 55.465 45.667 39.007 1.00 . A A . 19 HIS C    1 1 
       15 14820 1 1 19 HIS CA   C 56.525 44.933 39.846 1.00 . A A . 19 HIS CA   1 1 
       15 14821 1 1 19 HIS CB   C 57.445 45.872 40.655 1.00 . A A . 19 HIS CB   1 1 
       15 14822 1 1 19 HIS CD2  C 57.212 45.217 43.108 1.00 . A A . 19 HIS CD2  1 1 
       15 14823 1 1 19 HIS CE1  C 56.031 46.936 43.872 1.00 . A A . 19 HIS CE1  1 1 
       15 14824 1 1 19 HIS CG   C 56.974 46.068 42.074 1.00 . A A . 19 HIS CG   1 1 
       15 14825 1 1 19 HIS H    H 57.479 44.216 38.064 1.00 . A A . 19 HIS H    1 1 
       15 14826 1 1 19 HIS HA   H 55.971 44.327 40.562 1.00 . A A . 19 HIS HA   1 1 
       15 14827 1 1 19 HIS HB2  H 58.446 45.444 40.715 1.00 . A A . 19 HIS HB2  1 1 
       15 14828 1 1 19 HIS HB3  H 57.574 46.834 40.161 1.00 . A A . 19 HIS HB3  1 1 
       15 14829 1 1 19 HIS HD1  H 55.898 47.908 41.989 1.00 . A A . 19 HIS HD1  1 1 
       15 14830 1 1 19 HIS HD2  H 57.765 44.273 43.037 1.00 . A A . 19 HIS HD2  1 1 
       15 14831 1 1 19 HIS HE1  H 55.444 47.580 44.522 1.00 . A A . 19 HIS HE1  1 1 
       15 14832 1 1 19 HIS HE2  H 56.586 45.347 45.159 1.00 . A A . 19 HIS HE2  1 1 
       15 14833 1 1 19 HIS N    N 57.361 44.030 39.055 1.00 . A A . 19 HIS N    1 1 
       15 14834 1 1 19 HIS ND1  N 56.239 47.129 42.547 1.00 . A A . 19 HIS ND1  1 1 
       15 14835 1 1 19 HIS NE2  N 56.613 45.766 44.233 1.00 . A A . 19 HIS NE2  1 1 
       15 14836 1 1 19 HIS O    O 55.619 46.846 38.738 1.00 . A A . 19 HIS O    1 1 
       15 14837 1 1 20 ILE C    C 52.013 45.552 38.625 1.00 . A A . 20 ILE C    1 1 
       15 14838 1 1 20 ILE CA   C 53.318 45.560 37.812 1.00 . A A . 20 ILE CA   1 1 
       15 14839 1 1 20 ILE CB   C 53.162 44.848 36.448 1.00 . A A . 20 ILE CB   1 1 
       15 14840 1 1 20 ILE CD1  C 54.503 44.032 34.361 1.00 . A A . 20 ILE CD1  1 1 
       15 14841 1 1 20 ILE CG1  C 54.525 44.490 35.823 1.00 . A A . 20 ILE CG1  1 1 
       15 14842 1 1 20 ILE CG2  C 52.313 45.745 35.531 1.00 . A A . 20 ILE CG2  1 1 
       15 14843 1 1 20 ILE H    H 54.360 43.981 38.800 1.00 . A A . 20 ILE H    1 1 
       15 14844 1 1 20 ILE HA   H 53.576 46.588 37.578 1.00 . A A . 20 ILE HA   1 1 
       15 14845 1 1 20 ILE HB   H 52.612 43.913 36.594 1.00 . A A . 20 ILE HB   1 1 
       15 14846 1 1 20 ILE HD11 H 55.472 43.594 34.098 1.00 . A A . 20 ILE HD11 1 1 
       15 14847 1 1 20 ILE HD12 H 53.722 43.292 34.189 1.00 . A A . 20 ILE HD12 1 1 
       15 14848 1 1 20 ILE HD13 H 54.333 44.885 33.705 1.00 . A A . 20 ILE HD13 1 1 
       15 14849 1 1 20 ILE HG12 H 55.187 45.350 35.881 1.00 . A A . 20 ILE HG12 1 1 
       15 14850 1 1 20 ILE HG13 H 54.983 43.680 36.403 1.00 . A A . 20 ILE HG13 1 1 
       15 14851 1 1 20 ILE HG21 H 52.137 45.267 34.568 1.00 . A A . 20 ILE HG21 1 1 
       15 14852 1 1 20 ILE HG22 H 51.343 45.939 35.983 1.00 . A A . 20 ILE HG22 1 1 
       15 14853 1 1 20 ILE HG23 H 52.826 46.690 35.351 1.00 . A A . 20 ILE HG23 1 1 
       15 14854 1 1 20 ILE N    N 54.404 44.974 38.608 1.00 . A A . 20 ILE N    1 1 
       15 14855 1 1 20 ILE O    O 51.590 44.462 39.008 1.00 . A A . 20 ILE O    1 1 
       15 14856 1 1 21 PRO C    C 49.038 45.892 38.961 1.00 . A A . 21 PRO C    1 1 
       15 14857 1 1 21 PRO CA   C 50.108 46.744 39.646 1.00 . A A . 21 PRO CA   1 1 
       15 14858 1 1 21 PRO CB   C 49.696 48.225 39.700 1.00 . A A . 21 PRO CB   1 1 
       15 14859 1 1 21 PRO CD   C 51.824 48.048 38.623 1.00 . A A . 21 PRO CD   1 1 
       15 14860 1 1 21 PRO CG   C 51.027 48.954 39.548 1.00 . A A . 21 PRO CG   1 1 
       15 14861 1 1 21 PRO HA   H 50.265 46.374 40.666 1.00 . A A . 21 PRO HA   1 1 
       15 14862 1 1 21 PRO HB2  H 49.061 48.470 38.854 1.00 . A A . 21 PRO HB2  1 1 
       15 14863 1 1 21 PRO HB3  H 49.208 48.466 40.644 1.00 . A A . 21 PRO HB3  1 1 
       15 14864 1 1 21 PRO HD2  H 51.606 48.288 37.582 1.00 . A A . 21 PRO HD2  1 1 
       15 14865 1 1 21 PRO HD3  H 52.893 48.173 38.821 1.00 . A A . 21 PRO HD3  1 1 
       15 14866 1 1 21 PRO HG2  H 50.889 49.954 39.130 1.00 . A A . 21 PRO HG2  1 1 
       15 14867 1 1 21 PRO HG3  H 51.526 49.016 40.522 1.00 . A A . 21 PRO HG3  1 1 
       15 14868 1 1 21 PRO N    N 51.375 46.695 38.912 1.00 . A A . 21 PRO N    1 1 
       15 14869 1 1 21 PRO O    O 48.721 46.130 37.791 1.00 . A A . 21 PRO O    1 1 
       15 14870 1 1 22 ARG C    C 46.494 43.621 40.208 1.00 . A A . 22 ARG C    1 1 
       15 14871 1 1 22 ARG CA   C 47.526 43.956 39.130 1.00 . A A . 22 ARG CA   1 1 
       15 14872 1 1 22 ARG CB   C 48.242 42.694 38.612 1.00 . A A . 22 ARG CB   1 1 
       15 14873 1 1 22 ARG CD   C 47.395 42.611 36.192 1.00 . A A . 22 ARG CD   1 1 
       15 14874 1 1 22 ARG CG   C 47.457 41.904 37.547 1.00 . A A . 22 ARG CG   1 1 
       15 14875 1 1 22 ARG CZ   C 49.184 43.407 34.681 1.00 . A A . 22 ARG CZ   1 1 
       15 14876 1 1 22 ARG H    H 48.836 44.739 40.621 1.00 . A A . 22 ARG H    1 1 
       15 14877 1 1 22 ARG HA   H 47.002 44.449 38.314 1.00 . A A . 22 ARG HA   1 1 
       15 14878 1 1 22 ARG HB2  H 49.189 43.000 38.160 1.00 . A A . 22 ARG HB2  1 1 
       15 14879 1 1 22 ARG HB3  H 48.470 42.046 39.447 1.00 . A A . 22 ARG HB3  1 1 
       15 14880 1 1 22 ARG HD2  H 46.617 42.156 35.579 1.00 . A A . 22 ARG HD2  1 1 
       15 14881 1 1 22 ARG HD3  H 47.118 43.662 36.343 1.00 . A A . 22 ARG HD3  1 1 
       15 14882 1 1 22 ARG HE   H 49.187 41.645 35.595 1.00 . A A . 22 ARG HE   1 1 
       15 14883 1 1 22 ARG HG2  H 47.944 40.939 37.412 1.00 . A A . 22 ARG HG2  1 1 
       15 14884 1 1 22 ARG HG3  H 46.449 41.705 37.900 1.00 . A A . 22 ARG HG3  1 1 
       15 14885 1 1 22 ARG HH11 H 47.521 44.525 34.520 1.00 . A A . 22 ARG HH11 1 1 
       15 14886 1 1 22 ARG HH12 H 48.905 45.172 33.722 1.00 . A A . 22 ARG HH12 1 1 
       15 14887 1 1 22 ARG HH21 H 50.832 42.332 34.337 1.00 . A A . 22 ARG HH21 1 1 
       15 14888 1 1 22 ARG HH22 H 50.711 43.848 33.481 1.00 . A A . 22 ARG HH22 1 1 
       15 14889 1 1 22 ARG N    N 48.519 44.884 39.664 1.00 . A A . 22 ARG N    1 1 
       15 14890 1 1 22 ARG NE   N 48.688 42.502 35.493 1.00 . A A . 22 ARG NE   1 1 
       15 14891 1 1 22 ARG NH1  N 48.529 44.489 34.346 1.00 . A A . 22 ARG NH1  1 1 
       15 14892 1 1 22 ARG NH2  N 50.370 43.206 34.167 1.00 . A A . 22 ARG NH2  1 1 
       15 14893 1 1 22 ARG O    O 46.659 43.926 41.376 1.00 . A A . 22 ARG O    1 1 
       15 14894 1 1 23 PHE C    C 43.768 41.319 40.395 1.00 . A A . 23 PHE C    1 1 
       15 14895 1 1 23 PHE CA   C 44.271 42.729 40.661 1.00 . A A . 23 PHE CA   1 1 
       15 14896 1 1 23 PHE CB   C 43.152 43.765 40.459 1.00 . A A . 23 PHE CB   1 1 
       15 14897 1 1 23 PHE CD1  C 42.756 45.502 42.243 1.00 . A A . 23 PHE CD1  1 1 
       15 14898 1 1 23 PHE CD2  C 44.361 45.984 40.486 1.00 . A A . 23 PHE CD2  1 1 
       15 14899 1 1 23 PHE CE1  C 42.999 46.767 42.813 1.00 . A A . 23 PHE CE1  1 1 
       15 14900 1 1 23 PHE CE2  C 44.632 47.229 41.079 1.00 . A A . 23 PHE CE2  1 1 
       15 14901 1 1 23 PHE CG   C 43.432 45.111 41.079 1.00 . A A . 23 PHE CG   1 1 
       15 14902 1 1 23 PHE CZ   C 43.937 47.630 42.231 1.00 . A A . 23 PHE CZ   1 1 
       15 14903 1 1 23 PHE H    H 45.259 42.958 38.799 1.00 . A A . 23 PHE H    1 1 
       15 14904 1 1 23 PHE HA   H 44.594 42.767 41.701 1.00 . A A . 23 PHE HA   1 1 
       15 14905 1 1 23 PHE HB2  H 43.005 43.913 39.397 1.00 . A A . 23 PHE HB2  1 1 
       15 14906 1 1 23 PHE HB3  H 42.226 43.366 40.866 1.00 . A A . 23 PHE HB3  1 1 
       15 14907 1 1 23 PHE HD1  H 42.072 44.811 42.711 1.00 . A A . 23 PHE HD1  1 1 
       15 14908 1 1 23 PHE HD2  H 44.886 45.714 39.586 1.00 . A A . 23 PHE HD2  1 1 
       15 14909 1 1 23 PHE HE1  H 42.513 47.047 43.736 1.00 . A A . 23 PHE HE1  1 1 
       15 14910 1 1 23 PHE HE2  H 45.365 47.890 40.627 1.00 . A A . 23 PHE HE2  1 1 
       15 14911 1 1 23 PHE HZ   H 44.166 48.581 42.679 1.00 . A A . 23 PHE HZ   1 1 
       15 14912 1 1 23 PHE N    N 45.394 43.029 39.803 1.00 . A A . 23 PHE N    1 1 
       15 14913 1 1 23 PHE O    O 43.749 40.861 39.255 1.00 . A A . 23 PHE O    1 1 
       15 14914 1 1 24 TYR C    C 41.520 39.285 42.322 1.00 . A A . 24 TYR C    1 1 
       15 14915 1 1 24 TYR CA   C 42.699 39.330 41.357 1.00 . A A . 24 TYR CA   1 1 
       15 14916 1 1 24 TYR CB   C 43.744 38.206 41.585 1.00 . A A . 24 TYR CB   1 1 
       15 14917 1 1 24 TYR CD1  C 43.465 37.641 44.021 1.00 . A A . 24 TYR CD1  1 1 
       15 14918 1 1 24 TYR CD2  C 43.095 35.893 42.383 1.00 . A A . 24 TYR CD2  1 1 
       15 14919 1 1 24 TYR CE1  C 43.139 36.751 45.058 1.00 . A A . 24 TYR CE1  1 1 
       15 14920 1 1 24 TYR CE2  C 42.700 35.014 43.414 1.00 . A A . 24 TYR CE2  1 1 
       15 14921 1 1 24 TYR CG   C 43.422 37.218 42.686 1.00 . A A . 24 TYR CG   1 1 
       15 14922 1 1 24 TYR CZ   C 42.743 35.437 44.748 1.00 . A A . 24 TYR CZ   1 1 
       15 14923 1 1 24 TYR H    H 43.365 41.101 42.357 1.00 . A A . 24 TYR H    1 1 
       15 14924 1 1 24 TYR HA   H 42.301 39.215 40.352 1.00 . A A . 24 TYR HA   1 1 
       15 14925 1 1 24 TYR HB2  H 43.867 37.672 40.640 1.00 . A A . 24 TYR HB2  1 1 
       15 14926 1 1 24 TYR HB3  H 44.705 38.635 41.823 1.00 . A A . 24 TYR HB3  1 1 
       15 14927 1 1 24 TYR HD1  H 43.755 38.653 44.222 1.00 . A A . 24 TYR HD1  1 1 
       15 14928 1 1 24 TYR HD2  H 43.175 35.538 41.378 1.00 . A A . 24 TYR HD2  1 1 
       15 14929 1 1 24 TYR HE1  H 43.187 37.064 46.086 1.00 . A A . 24 TYR HE1  1 1 
       15 14930 1 1 24 TYR HE2  H 42.373 34.022 43.169 1.00 . A A . 24 TYR HE2  1 1 
       15 14931 1 1 24 TYR HH   H 42.216 33.708 45.396 1.00 . A A . 24 TYR HH   1 1 
       15 14932 1 1 24 TYR N    N 43.334 40.642 41.456 1.00 . A A . 24 TYR N    1 1 
       15 14933 1 1 24 TYR O    O 41.565 39.841 43.431 1.00 . A A . 24 TYR O    1 1 
       15 14934 1 1 24 TYR OH   O 42.411 34.576 45.744 1.00 . A A . 24 TYR OH   1 1 
       15 14935 1 1 25 TYR C    C 39.544 37.155 43.642 1.00 . A A . 25 TYR C    1 1 
       15 14936 1 1 25 TYR CA   C 39.306 38.403 42.806 1.00 . A A . 25 TYR CA   1 1 
       15 14937 1 1 25 TYR CB   C 37.984 38.334 42.052 1.00 . A A . 25 TYR CB   1 1 
       15 14938 1 1 25 TYR CD1  C 36.385 40.141 42.787 1.00 . A A . 25 TYR CD1  1 1 
       15 14939 1 1 25 TYR CD2  C 36.145 37.926 43.747 1.00 . A A . 25 TYR CD2  1 1 
       15 14940 1 1 25 TYR CE1  C 35.331 40.608 43.584 1.00 . A A . 25 TYR CE1  1 1 
       15 14941 1 1 25 TYR CE2  C 35.053 38.373 44.511 1.00 . A A . 25 TYR CE2  1 1 
       15 14942 1 1 25 TYR CG   C 36.817 38.815 42.880 1.00 . A A . 25 TYR CG   1 1 
       15 14943 1 1 25 TYR CZ   C 34.659 39.729 44.451 1.00 . A A . 25 TYR CZ   1 1 
       15 14944 1 1 25 TYR H    H 40.488 38.122 41.028 1.00 . A A . 25 TYR H    1 1 
       15 14945 1 1 25 TYR HA   H 39.233 39.257 43.473 1.00 . A A . 25 TYR HA   1 1 
       15 14946 1 1 25 TYR HB2  H 38.042 38.934 41.143 1.00 . A A . 25 TYR HB2  1 1 
       15 14947 1 1 25 TYR HB3  H 37.830 37.298 41.773 1.00 . A A . 25 TYR HB3  1 1 
       15 14948 1 1 25 TYR HD1  H 36.868 40.799 42.092 1.00 . A A . 25 TYR HD1  1 1 
       15 14949 1 1 25 TYR HD2  H 36.446 36.890 43.778 1.00 . A A . 25 TYR HD2  1 1 
       15 14950 1 1 25 TYR HE1  H 35.012 41.633 43.522 1.00 . A A . 25 TYR HE1  1 1 
       15 14951 1 1 25 TYR HE2  H 34.507 37.683 45.121 1.00 . A A . 25 TYR HE2  1 1 
       15 14952 1 1 25 TYR HH   H 33.192 39.509 45.709 1.00 . A A . 25 TYR HH   1 1 
       15 14953 1 1 25 TYR N    N 40.441 38.622 41.911 1.00 . A A . 25 TYR N    1 1 
       15 14954 1 1 25 TYR O    O 39.925 36.129 43.098 1.00 . A A . 25 TYR O    1 1 
       15 14955 1 1 25 TYR OH   O 33.639 40.204 45.201 1.00 . A A . 25 TYR OH   1 1 
       15 14956 1 1 26 ASN C    C 37.759 35.610 46.114 1.00 . A A . 26 ASN C    1 1 
       15 14957 1 1 26 ASN CA   C 39.209 36.021 45.792 1.00 . A A . 26 ASN CA   1 1 
       15 14958 1 1 26 ASN CB   C 40.028 36.297 47.067 1.00 . A A . 26 ASN CB   1 1 
       15 14959 1 1 26 ASN CG   C 40.122 35.053 47.942 1.00 . A A . 26 ASN CG   1 1 
       15 14960 1 1 26 ASN H    H 39.009 38.093 45.372 1.00 . A A . 26 ASN H    1 1 
       15 14961 1 1 26 ASN HA   H 39.691 35.185 45.279 1.00 . A A . 26 ASN HA   1 1 
       15 14962 1 1 26 ASN HB2  H 41.029 36.610 46.811 1.00 . A A . 26 ASN HB2  1 1 
       15 14963 1 1 26 ASN HB3  H 39.559 37.076 47.653 1.00 . A A . 26 ASN HB3  1 1 
       15 14964 1 1 26 ASN HD21 H 40.868 36.071 49.507 1.00 . A A . 26 ASN HD21 1 1 
       15 14965 1 1 26 ASN HD22 H 40.569 34.352 49.722 1.00 . A A . 26 ASN HD22 1 1 
       15 14966 1 1 26 ASN N    N 39.232 37.204 44.939 1.00 . A A . 26 ASN N    1 1 
       15 14967 1 1 26 ASN ND2  N 40.489 35.207 49.193 1.00 . A A . 26 ASN ND2  1 1 
       15 14968 1 1 26 ASN O    O 37.201 36.114 47.103 1.00 . A A . 26 ASN O    1 1 
       15 14969 1 1 26 ASN OD1  O 39.798 33.955 47.530 1.00 . A A . 26 ASN OD1  1 1 
       15 14970 1 1 27 PRO C    C 35.650 33.579 47.008 1.00 . A A . 27 PRO C    1 1 
       15 14971 1 1 27 PRO CA   C 35.790 34.202 45.622 1.00 . A A . 27 PRO CA   1 1 
       15 14972 1 1 27 PRO CB   C 35.495 33.151 44.539 1.00 . A A . 27 PRO CB   1 1 
       15 14973 1 1 27 PRO CD   C 37.545 34.235 44.024 1.00 . A A . 27 PRO CD   1 1 
       15 14974 1 1 27 PRO CG   C 36.278 33.697 43.362 1.00 . A A . 27 PRO CG   1 1 
       15 14975 1 1 27 PRO HA   H 35.070 35.013 45.523 1.00 . A A . 27 PRO HA   1 1 
       15 14976 1 1 27 PRO HB2  H 35.905 32.182 44.828 1.00 . A A . 27 PRO HB2  1 1 
       15 14977 1 1 27 PRO HB3  H 34.428 33.075 44.319 1.00 . A A . 27 PRO HB3  1 1 
       15 14978 1 1 27 PRO HD2  H 38.285 33.443 44.135 1.00 . A A . 27 PRO HD2  1 1 
       15 14979 1 1 27 PRO HD3  H 37.922 35.038 43.416 1.00 . A A . 27 PRO HD3  1 1 
       15 14980 1 1 27 PRO HG2  H 36.480 32.928 42.612 1.00 . A A . 27 PRO HG2  1 1 
       15 14981 1 1 27 PRO HG3  H 35.728 34.514 42.915 1.00 . A A . 27 PRO HG3  1 1 
       15 14982 1 1 27 PRO N    N 37.119 34.716 45.327 1.00 . A A . 27 PRO N    1 1 
       15 14983 1 1 27 PRO O    O 34.589 33.729 47.594 1.00 . A A . 27 PRO O    1 1 
       15 14984 1 1 28 ALA C    C 36.223 33.285 49.979 1.00 . A A . 28 ALA C    1 1 
       15 14985 1 1 28 ALA CA   C 36.694 32.329 48.867 1.00 . A A . 28 ALA CA   1 1 
       15 14986 1 1 28 ALA CB   C 38.094 31.791 49.176 1.00 . A A . 28 ALA CB   1 1 
       15 14987 1 1 28 ALA H    H 37.586 32.931 47.025 1.00 . A A . 28 ALA H    1 1 
       15 14988 1 1 28 ALA HA   H 35.991 31.491 48.826 1.00 . A A . 28 ALA HA   1 1 
       15 14989 1 1 28 ALA HB1  H 38.037 31.161 50.067 1.00 . A A . 28 ALA HB1  1 1 
       15 14990 1 1 28 ALA HB2  H 38.466 31.186 48.345 1.00 . A A . 28 ALA HB2  1 1 
       15 14991 1 1 28 ALA HB3  H 38.783 32.605 49.378 1.00 . A A . 28 ALA HB3  1 1 
       15 14992 1 1 28 ALA N    N 36.718 32.976 47.552 1.00 . A A . 28 ALA N    1 1 
       15 14993 1 1 28 ALA O    O 35.448 32.889 50.850 1.00 . A A . 28 ALA O    1 1 
       15 14994 1 1 29 SER C    C 35.275 36.660 50.103 1.00 . A A . 29 SER C    1 1 
       15 14995 1 1 29 SER CA   C 36.140 35.616 50.815 1.00 . A A . 29 SER CA   1 1 
       15 14996 1 1 29 SER CB   C 37.296 36.317 51.513 1.00 . A A . 29 SER CB   1 1 
       15 14997 1 1 29 SER H    H 37.270 34.800 49.183 1.00 . A A . 29 SER H    1 1 
       15 14998 1 1 29 SER HA   H 35.503 35.174 51.590 1.00 . A A . 29 SER HA   1 1 
       15 14999 1 1 29 SER HB2  H 37.810 36.943 50.792 1.00 . A A . 29 SER HB2  1 1 
       15 15000 1 1 29 SER HB3  H 36.897 36.951 52.310 1.00 . A A . 29 SER HB3  1 1 
       15 15001 1 1 29 SER HG   H 37.766 34.699 52.503 1.00 . A A . 29 SER HG   1 1 
       15 15002 1 1 29 SER N    N 36.621 34.556 49.919 1.00 . A A . 29 SER N    1 1 
       15 15003 1 1 29 SER O    O 35.078 37.752 50.621 1.00 . A A . 29 SER O    1 1 
       15 15004 1 1 29 SER OG   O 38.236 35.426 52.076 1.00 . A A . 29 SER OG   1 1 
       15 15005 1 1 30 ASN C    C 34.715 38.701 47.916 1.00 . A A . 30 ASN C    1 1 
       15 15006 1 1 30 ASN CA   C 34.133 37.263 47.976 1.00 . A A . 30 ASN CA   1 1 
       15 15007 1 1 30 ASN CB   C 32.639 37.203 48.302 1.00 . A A . 30 ASN CB   1 1 
       15 15008 1 1 30 ASN CG   C 31.787 37.886 47.252 1.00 . A A . 30 ASN CG   1 1 
       15 15009 1 1 30 ASN H    H 34.996 35.414 48.555 1.00 . A A . 30 ASN H    1 1 
       15 15010 1 1 30 ASN HA   H 34.261 36.838 46.987 1.00 . A A . 30 ASN HA   1 1 
       15 15011 1 1 30 ASN HB2  H 32.323 36.161 48.381 1.00 . A A . 30 ASN HB2  1 1 
       15 15012 1 1 30 ASN HB3  H 32.472 37.679 49.276 1.00 . A A . 30 ASN HB3  1 1 
       15 15013 1 1 30 ASN HD21 H 30.443 38.468 48.633 1.00 . A A . 30 ASN HD21 1 1 
       15 15014 1 1 30 ASN HD22 H 30.112 38.941 46.971 1.00 . A A . 30 ASN HD22 1 1 
       15 15015 1 1 30 ASN N    N 34.854 36.368 48.872 1.00 . A A . 30 ASN N    1 1 
       15 15016 1 1 30 ASN ND2  N 30.678 38.471 47.649 1.00 . A A . 30 ASN ND2  1 1 
       15 15017 1 1 30 ASN O    O 33.978 39.680 48.040 1.00 . A A . 30 ASN O    1 1 
       15 15018 1 1 30 ASN OD1  O 32.080 37.881 46.062 1.00 . A A . 30 ASN OD1  1 1 
       15 15019 1 1 31 LYS C    C 37.967 40.176 46.918 1.00 . A A . 31 LYS C    1 1 
       15 15020 1 1 31 LYS CA   C 36.717 40.149 47.796 1.00 . A A . 31 LYS CA   1 1 
       15 15021 1 1 31 LYS CB   C 37.006 40.472 49.286 1.00 . A A . 31 LYS CB   1 1 
       15 15022 1 1 31 LYS CD   C 39.417 41.185 49.869 1.00 . A A . 31 LYS CD   1 1 
       15 15023 1 1 31 LYS CE   C 39.644 40.789 51.349 1.00 . A A . 31 LYS CE   1 1 
       15 15024 1 1 31 LYS CG   C 37.975 41.633 49.560 1.00 . A A . 31 LYS CG   1 1 
       15 15025 1 1 31 LYS H    H 36.594 38.005 47.639 1.00 . A A . 31 LYS H    1 1 
       15 15026 1 1 31 LYS HA   H 36.029 40.911 47.420 1.00 . A A . 31 LYS HA   1 1 
       15 15027 1 1 31 LYS HB2  H 36.045 40.717 49.758 1.00 . A A . 31 LYS HB2  1 1 
       15 15028 1 1 31 LYS HB3  H 37.371 39.560 49.760 1.00 . A A . 31 LYS HB3  1 1 
       15 15029 1 1 31 LYS HD2  H 39.720 40.367 49.220 1.00 . A A . 31 LYS HD2  1 1 
       15 15030 1 1 31 LYS HD3  H 40.081 42.026 49.666 1.00 . A A . 31 LYS HD3  1 1 
       15 15031 1 1 31 LYS HE2  H 40.723 40.662 51.495 1.00 . A A . 31 LYS HE2  1 1 
       15 15032 1 1 31 LYS HE3  H 39.343 41.626 51.977 1.00 . A A . 31 LYS HE3  1 1 
       15 15033 1 1 31 LYS HG2  H 37.980 42.306 48.703 1.00 . A A . 31 LYS HG2  1 1 
       15 15034 1 1 31 LYS HG3  H 37.610 42.209 50.413 1.00 . A A . 31 LYS HG3  1 1 
       15 15035 1 1 31 LYS HZ1  H 39.138 39.343 52.741 1.00 . A A . 31 LYS HZ1  1 1 
       15 15036 1 1 31 LYS HZ2  H 37.940 39.652 51.674 1.00 . A A . 31 LYS HZ2  1 1 
       15 15037 1 1 31 LYS HZ3  H 39.240 38.761 51.213 1.00 . A A . 31 LYS HZ3  1 1 
       15 15038 1 1 31 LYS N    N 36.036 38.850 47.753 1.00 . A A . 31 LYS N    1 1 
       15 15039 1 1 31 LYS NZ   N 38.935 39.545 51.763 1.00 . A A . 31 LYS NZ   1 1 
       15 15040 1 1 31 LYS O    O 38.826 39.322 47.041 1.00 . A A . 31 LYS O    1 1 
       15 15041 1 1 32 CYS C    C 40.439 42.051 46.091 1.00 . A A . 32 CYS C    1 1 
       15 15042 1 1 32 CYS CA   C 39.285 41.447 45.270 1.00 . A A . 32 CYS CA   1 1 
       15 15043 1 1 32 CYS CB   C 38.910 42.356 44.091 1.00 . A A . 32 CYS CB   1 1 
       15 15044 1 1 32 CYS H    H 37.331 41.860 46.012 1.00 . A A . 32 CYS H    1 1 
       15 15045 1 1 32 CYS HA   H 39.644 40.506 44.881 1.00 . A A . 32 CYS HA   1 1 
       15 15046 1 1 32 CYS HB2  H 37.989 41.999 43.643 1.00 . A A . 32 CYS HB2  1 1 
       15 15047 1 1 32 CYS HB3  H 38.723 43.363 44.473 1.00 . A A . 32 CYS HB3  1 1 
       15 15048 1 1 32 CYS N    N 38.088 41.196 46.070 1.00 . A A . 32 CYS N    1 1 
       15 15049 1 1 32 CYS O    O 40.181 42.690 47.111 1.00 . A A . 32 CYS O    1 1 
       15 15050 1 1 32 CYS SG   S 40.150 42.479 42.777 1.00 . A A . 32 CYS SG   1 1 
       15 15051 1 1 33 LYS C    C 43.761 43.082 45.024 1.00 . A A . 33 LYS C    1 1 
       15 15052 1 1 33 LYS CA   C 42.881 42.536 46.152 1.00 . A A . 33 LYS CA   1 1 
       15 15053 1 1 33 LYS CB   C 43.638 41.561 47.084 1.00 . A A . 33 LYS CB   1 1 
       15 15054 1 1 33 LYS CD   C 45.079 39.425 47.191 1.00 . A A . 33 LYS CD   1 1 
       15 15055 1 1 33 LYS CE   C 46.119 38.627 46.383 1.00 . A A . 33 LYS CE   1 1 
       15 15056 1 1 33 LYS CG   C 44.570 40.607 46.333 1.00 . A A . 33 LYS CG   1 1 
       15 15057 1 1 33 LYS H    H 41.788 41.350 44.744 1.00 . A A . 33 LYS H    1 1 
       15 15058 1 1 33 LYS HA   H 42.574 43.402 46.749 1.00 . A A . 33 LYS HA   1 1 
       15 15059 1 1 33 LYS HB2  H 44.240 42.143 47.788 1.00 . A A . 33 LYS HB2  1 1 
       15 15060 1 1 33 LYS HB3  H 42.906 40.994 47.664 1.00 . A A . 33 LYS HB3  1 1 
       15 15061 1 1 33 LYS HD2  H 45.540 39.815 48.090 1.00 . A A . 33 LYS HD2  1 1 
       15 15062 1 1 33 LYS HD3  H 44.242 38.779 47.453 1.00 . A A . 33 LYS HD3  1 1 
       15 15063 1 1 33 LYS HE2  H 45.671 38.275 45.453 1.00 . A A . 33 LYS HE2  1 1 
       15 15064 1 1 33 LYS HE3  H 46.937 39.303 46.109 1.00 . A A . 33 LYS HE3  1 1 
       15 15065 1 1 33 LYS HG2  H 44.035 40.219 45.477 1.00 . A A . 33 LYS HG2  1 1 
       15 15066 1 1 33 LYS HG3  H 45.433 41.169 45.976 1.00 . A A . 33 LYS HG3  1 1 
       15 15067 1 1 33 LYS HZ1  H 47.493 37.105 46.563 1.00 . A A . 33 LYS HZ1  1 1 
       15 15068 1 1 33 LYS HZ2  H 47.034 37.653 48.032 1.00 . A A . 33 LYS HZ2  1 1 
       15 15069 1 1 33 LYS HZ3  H 46.099 36.638 47.043 1.00 . A A . 33 LYS HZ3  1 1 
       15 15070 1 1 33 LYS N    N 41.673 41.891 45.609 1.00 . A A . 33 LYS N    1 1 
       15 15071 1 1 33 LYS NZ   N 46.689 37.459 47.105 1.00 . A A . 33 LYS NZ   1 1 
       15 15072 1 1 33 LYS O    O 43.611 42.647 43.881 1.00 . A A . 33 LYS O    1 1 
       15 15073 1 1 34 GLU C    C 47.001 43.622 44.800 1.00 . A A . 34 GLU C    1 1 
       15 15074 1 1 34 GLU CA   C 45.747 44.457 44.493 1.00 . A A . 34 GLU CA   1 1 
       15 15075 1 1 34 GLU CB   C 45.963 45.961 44.731 1.00 . A A . 34 GLU CB   1 1 
       15 15076 1 1 34 GLU CD   C 48.367 46.493 44.075 1.00 . A A . 34 GLU CD   1 1 
       15 15077 1 1 34 GLU CG   C 46.884 46.641 43.722 1.00 . A A . 34 GLU CG   1 1 
       15 15078 1 1 34 GLU H    H 44.781 44.216 46.337 1.00 . A A . 34 GLU H    1 1 
       15 15079 1 1 34 GLU HA   H 45.473 44.318 43.450 1.00 . A A . 34 GLU HA   1 1 
       15 15080 1 1 34 GLU HB2  H 44.983 46.449 44.661 1.00 . A A . 34 GLU HB2  1 1 
       15 15081 1 1 34 GLU HB3  H 46.319 46.128 45.750 1.00 . A A . 34 GLU HB3  1 1 
       15 15082 1 1 34 GLU HG2  H 46.692 46.252 42.725 1.00 . A A . 34 GLU HG2  1 1 
       15 15083 1 1 34 GLU HG3  H 46.642 47.706 43.705 1.00 . A A . 34 GLU HG3  1 1 
       15 15084 1 1 34 GLU N    N 44.670 43.986 45.362 1.00 . A A . 34 GLU N    1 1 
       15 15085 1 1 34 GLU O    O 47.391 43.512 45.962 1.00 . A A . 34 GLU O    1 1 
       15 15086 1 1 34 GLU OE1  O 49.066 45.716 43.388 1.00 . A A . 34 GLU OE1  1 1 
       15 15087 1 1 34 GLU OE2  O 48.797 47.167 45.042 1.00 . A A . 34 GLU OE2  1 1 
       15 15088 1 1 35 PHE C    C 49.773 42.643 42.852 1.00 . A A . 35 PHE C    1 1 
       15 15089 1 1 35 PHE CA   C 48.762 42.146 43.887 1.00 . A A . 35 PHE CA   1 1 
       15 15090 1 1 35 PHE CB   C 48.469 40.646 43.733 1.00 . A A . 35 PHE CB   1 1 
       15 15091 1 1 35 PHE CD1  C 47.035 39.987 41.725 1.00 . A A . 35 PHE CD1  1 1 
       15 15092 1 1 35 PHE CD2  C 49.449 39.873 41.524 1.00 . A A . 35 PHE CD2  1 1 
       15 15093 1 1 35 PHE CE1  C 46.909 39.506 40.405 1.00 . A A . 35 PHE CE1  1 1 
       15 15094 1 1 35 PHE CE2  C 49.316 39.462 40.191 1.00 . A A . 35 PHE CE2  1 1 
       15 15095 1 1 35 PHE CG   C 48.313 40.151 42.301 1.00 . A A . 35 PHE CG   1 1 
       15 15096 1 1 35 PHE CZ   C 48.045 39.239 39.638 1.00 . A A . 35 PHE CZ   1 1 
       15 15097 1 1 35 PHE H    H 47.262 43.193 42.859 1.00 . A A . 35 PHE H    1 1 
       15 15098 1 1 35 PHE HA   H 49.202 42.310 44.873 1.00 . A A . 35 PHE HA   1 1 
       15 15099 1 1 35 PHE HB2  H 49.295 40.094 44.174 1.00 . A A . 35 PHE HB2  1 1 
       15 15100 1 1 35 PHE HB3  H 47.572 40.392 44.308 1.00 . A A . 35 PHE HB3  1 1 
       15 15101 1 1 35 PHE HD1  H 46.156 40.234 42.304 1.00 . A A . 35 PHE HD1  1 1 
       15 15102 1 1 35 PHE HD2  H 50.417 39.979 41.964 1.00 . A A . 35 PHE HD2  1 1 
       15 15103 1 1 35 PHE HE1  H 45.931 39.351 39.965 1.00 . A A . 35 PHE HE1  1 1 
       15 15104 1 1 35 PHE HE2  H 50.178 39.295 39.588 1.00 . A A . 35 PHE HE2  1 1 
       15 15105 1 1 35 PHE HZ   H 47.945 38.857 38.628 1.00 . A A . 35 PHE HZ   1 1 
       15 15106 1 1 35 PHE N    N 47.538 42.938 43.795 1.00 . A A . 35 PHE N    1 1 
       15 15107 1 1 35 PHE O    O 49.412 43.064 41.762 1.00 . A A . 35 PHE O    1 1 
       15 15108 1 1 36 ILE C    C 52.375 41.658 41.230 1.00 . A A . 36 ILE C    1 1 
       15 15109 1 1 36 ILE CA   C 52.111 42.815 42.192 1.00 . A A . 36 ILE CA   1 1 
       15 15110 1 1 36 ILE CB   C 53.372 43.325 42.925 1.00 . A A . 36 ILE CB   1 1 
       15 15111 1 1 36 ILE CD1  C 52.640 45.507 44.033 1.00 . A A . 36 ILE CD1  1 1 
       15 15112 1 1 36 ILE CG1  C 53.393 44.864 42.864 1.00 . A A . 36 ILE CG1  1 1 
       15 15113 1 1 36 ILE CG2  C 54.694 42.751 42.375 1.00 . A A . 36 ILE CG2  1 1 
       15 15114 1 1 36 ILE H    H 51.318 42.091 44.037 1.00 . A A . 36 ILE H    1 1 
       15 15115 1 1 36 ILE HA   H 51.737 43.633 41.570 1.00 . A A . 36 ILE HA   1 1 
       15 15116 1 1 36 ILE HB   H 53.337 43.010 43.968 1.00 . A A . 36 ILE HB   1 1 
       15 15117 1 1 36 ILE HD11 H 52.657 46.585 43.937 1.00 . A A . 36 ILE HD11 1 1 
       15 15118 1 1 36 ILE HD12 H 51.601 45.177 44.035 1.00 . A A . 36 ILE HD12 1 1 
       15 15119 1 1 36 ILE HD13 H 53.106 45.219 44.976 1.00 . A A . 36 ILE HD13 1 1 
       15 15120 1 1 36 ILE HG12 H 54.418 45.195 42.910 1.00 . A A . 36 ILE HG12 1 1 
       15 15121 1 1 36 ILE HG13 H 52.988 45.231 41.923 1.00 . A A . 36 ILE HG13 1 1 
       15 15122 1 1 36 ILE HG21 H 55.548 43.249 42.823 1.00 . A A . 36 ILE HG21 1 1 
       15 15123 1 1 36 ILE HG22 H 54.775 41.697 42.630 1.00 . A A . 36 ILE HG22 1 1 
       15 15124 1 1 36 ILE HG23 H 54.729 42.844 41.291 1.00 . A A . 36 ILE HG23 1 1 
       15 15125 1 1 36 ILE N    N 51.060 42.477 43.148 1.00 . A A . 36 ILE N    1 1 
       15 15126 1 1 36 ILE O    O 52.814 40.592 41.636 1.00 . A A . 36 ILE O    1 1 
       15 15127 1 1 37 TYR C    C 53.914 41.054 38.400 1.00 . A A . 37 TYR C    1 1 
       15 15128 1 1 37 TYR CA   C 52.449 40.998 38.849 1.00 . A A . 37 TYR CA   1 1 
       15 15129 1 1 37 TYR CB   C 51.447 41.270 37.720 1.00 . A A . 37 TYR CB   1 1 
       15 15130 1 1 37 TYR CD1  C 51.035 39.240 36.278 1.00 . A A . 37 TYR CD1  1 1 
       15 15131 1 1 37 TYR CD2  C 52.548 40.975 35.484 1.00 . A A . 37 TYR CD2  1 1 
       15 15132 1 1 37 TYR CE1  C 51.273 38.496 35.109 1.00 . A A . 37 TYR CE1  1 1 
       15 15133 1 1 37 TYR CE2  C 52.759 40.262 34.292 1.00 . A A . 37 TYR CE2  1 1 
       15 15134 1 1 37 TYR CG   C 51.672 40.474 36.461 1.00 . A A . 37 TYR CG   1 1 
       15 15135 1 1 37 TYR CZ   C 52.131 39.007 34.111 1.00 . A A . 37 TYR CZ   1 1 
       15 15136 1 1 37 TYR H    H 51.754 42.811 39.701 1.00 . A A . 37 TYR H    1 1 
       15 15137 1 1 37 TYR HA   H 52.273 39.981 39.181 1.00 . A A . 37 TYR HA   1 1 
       15 15138 1 1 37 TYR HB2  H 50.447 41.042 38.094 1.00 . A A . 37 TYR HB2  1 1 
       15 15139 1 1 37 TYR HB3  H 51.465 42.323 37.474 1.00 . A A . 37 TYR HB3  1 1 
       15 15140 1 1 37 TYR HD1  H 50.352 38.837 37.017 1.00 . A A . 37 TYR HD1  1 1 
       15 15141 1 1 37 TYR HD2  H 53.079 41.892 35.669 1.00 . A A . 37 TYR HD2  1 1 
       15 15142 1 1 37 TYR HE1  H 50.809 37.539 34.952 1.00 . A A . 37 TYR HE1  1 1 
       15 15143 1 1 37 TYR HE2  H 53.432 40.644 33.543 1.00 . A A . 37 TYR HE2  1 1 
       15 15144 1 1 37 TYR HH   H 52.855 38.763 32.303 1.00 . A A . 37 TYR HH   1 1 
       15 15145 1 1 37 TYR N    N 52.159 41.910 39.948 1.00 . A A . 37 TYR N    1 1 
       15 15146 1 1 37 TYR O    O 54.577 42.095 38.481 1.00 . A A . 37 TYR O    1 1 
       15 15147 1 1 37 TYR OH   O 52.347 38.305 32.978 1.00 . A A . 37 TYR OH   1 1 
       15 15148 1 1 38 GLY C    C 55.818 39.893 35.882 1.00 . A A . 38 GLY C    1 1 
       15 15149 1 1 38 GLY CA   C 55.765 39.744 37.399 1.00 . A A . 38 GLY CA   1 1 
       15 15150 1 1 38 GLY H    H 53.804 39.108 37.896 1.00 . A A . 38 GLY H    1 1 
       15 15151 1 1 38 GLY HA2  H 56.431 40.466 37.853 1.00 . A A . 38 GLY HA2  1 1 
       15 15152 1 1 38 GLY HA3  H 56.117 38.745 37.664 1.00 . A A . 38 GLY HA3  1 1 
       15 15153 1 1 38 GLY N    N 54.417 39.918 37.930 1.00 . A A . 38 GLY N    1 1 
       15 15154 1 1 38 GLY O    O 56.131 40.961 35.370 1.00 . A A . 38 GLY O    1 1 
       15 15155 1 1 39 GLY C    C 56.247 37.335 33.195 1.00 . A A . 39 GLY C    1 1 
       15 15156 1 1 39 GLY CA   C 55.814 38.712 33.713 1.00 . A A . 39 GLY CA   1 1 
       15 15157 1 1 39 GLY H    H 55.096 38.038 35.623 1.00 . A A . 39 GLY H    1 1 
       15 15158 1 1 39 GLY HA2  H 54.912 38.992 33.174 1.00 . A A . 39 GLY HA2  1 1 
       15 15159 1 1 39 GLY HA3  H 56.603 39.417 33.435 1.00 . A A . 39 GLY HA3  1 1 
       15 15160 1 1 39 GLY N    N 55.570 38.794 35.165 1.00 . A A . 39 GLY N    1 1 
       15 15161 1 1 39 GLY O    O 56.389 37.173 31.987 1.00 . A A . 39 GLY O    1 1 
       15 15162 1 1 40 CYS C    C 55.776 33.992 33.822 1.00 . A A . 40 CYS C    1 1 
       15 15163 1 1 40 CYS CA   C 56.917 35.007 33.704 1.00 . A A . 40 CYS CA   1 1 
       15 15164 1 1 40 CYS CB   C 58.120 34.582 34.575 1.00 . A A . 40 CYS CB   1 1 
       15 15165 1 1 40 CYS H    H 56.286 36.544 35.043 1.00 . A A . 40 CYS H    1 1 
       15 15166 1 1 40 CYS HA   H 57.247 34.996 32.668 1.00 . A A . 40 CYS HA   1 1 
       15 15167 1 1 40 CYS HB2  H 57.821 34.641 35.612 1.00 . A A . 40 CYS HB2  1 1 
       15 15168 1 1 40 CYS HB3  H 58.311 33.530 34.366 1.00 . A A . 40 CYS HB3  1 1 
       15 15169 1 1 40 CYS N    N 56.457 36.349 34.070 1.00 . A A . 40 CYS N    1 1 
       15 15170 1 1 40 CYS O    O 55.946 32.949 34.445 1.00 . A A . 40 CYS O    1 1 
       15 15171 1 1 40 CYS SG   S 59.719 35.403 34.352 1.00 . A A . 40 CYS SG   1 1 
       15 15172 1 1 41 GLY C    C 52.156 34.320 33.722 1.00 . A A . 41 GLY C    1 1 
       15 15173 1 1 41 GLY CA   C 53.399 33.487 33.466 1.00 . A A . 41 GLY CA   1 1 
       15 15174 1 1 41 GLY H    H 54.476 35.206 32.836 1.00 . A A . 41 GLY H    1 1 
       15 15175 1 1 41 GLY HA2  H 53.239 32.929 32.537 1.00 . A A . 41 GLY HA2  1 1 
       15 15176 1 1 41 GLY HA3  H 53.517 32.781 34.283 1.00 . A A . 41 GLY HA3  1 1 
       15 15177 1 1 41 GLY N    N 54.589 34.330 33.337 1.00 . A A . 41 GLY N    1 1 
       15 15178 1 1 41 GLY O    O 51.994 35.385 33.129 1.00 . A A . 41 GLY O    1 1 
       15 15179 1 1 42 GLY C    C 48.844 33.617 34.397 1.00 . A A . 42 GLY C    1 1 
       15 15180 1 1 42 GLY CA   C 50.008 34.452 34.910 1.00 . A A . 42 GLY CA   1 1 
       15 15181 1 1 42 GLY H    H 51.500 32.999 35.138 1.00 . A A . 42 GLY H    1 1 
       15 15182 1 1 42 GLY HA2  H 49.887 34.509 35.982 1.00 . A A . 42 GLY HA2  1 1 
       15 15183 1 1 42 GLY HA3  H 49.930 35.450 34.497 1.00 . A A . 42 GLY HA3  1 1 
       15 15184 1 1 42 GLY N    N 51.297 33.857 34.629 1.00 . A A . 42 GLY N    1 1 
       15 15185 1 1 42 GLY O    O 48.992 32.582 33.752 1.00 . A A . 42 GLY O    1 1 
       15 15186 1 1 43 ASN C    C 45.373 34.507 33.838 1.00 . A A . 43 ASN C    1 1 
       15 15187 1 1 43 ASN CA   C 46.386 33.463 34.343 1.00 . A A . 43 ASN CA   1 1 
       15 15188 1 1 43 ASN CB   C 45.886 32.673 35.572 1.00 . A A . 43 ASN CB   1 1 
       15 15189 1 1 43 ASN CG   C 45.555 33.540 36.780 1.00 . A A . 43 ASN CG   1 1 
       15 15190 1 1 43 ASN H    H 47.581 34.960 35.217 1.00 . A A . 43 ASN H    1 1 
       15 15191 1 1 43 ASN HA   H 46.556 32.762 33.518 1.00 . A A . 43 ASN HA   1 1 
       15 15192 1 1 43 ASN HB2  H 45.006 32.101 35.306 1.00 . A A . 43 ASN HB2  1 1 
       15 15193 1 1 43 ASN HB3  H 46.671 31.977 35.874 1.00 . A A . 43 ASN HB3  1 1 
       15 15194 1 1 43 ASN HD21 H 45.052 31.955 37.886 1.00 . A A . 43 ASN HD21 1 1 
       15 15195 1 1 43 ASN HD22 H 44.990 33.513 38.670 1.00 . A A . 43 ASN HD22 1 1 
       15 15196 1 1 43 ASN N    N 47.642 34.100 34.689 1.00 . A A . 43 ASN N    1 1 
       15 15197 1 1 43 ASN ND2  N 45.024 32.954 37.819 1.00 . A A . 43 ASN ND2  1 1 
       15 15198 1 1 43 ASN O    O 45.634 35.703 33.840 1.00 . A A . 43 ASN O    1 1 
       15 15199 1 1 43 ASN OD1  O 45.715 34.748 36.792 1.00 . A A . 43 ASN OD1  1 1 
       15 15200 1 1 44 ALA C    C 42.619 35.896 34.268 1.00 . A A . 44 ALA C    1 1 
       15 15201 1 1 44 ALA CA   C 43.096 34.988 33.095 1.00 . A A . 44 ALA CA   1 1 
       15 15202 1 1 44 ALA CB   C 41.938 34.161 32.512 1.00 . A A . 44 ALA CB   1 1 
       15 15203 1 1 44 ALA H    H 43.998 33.080 33.439 1.00 . A A . 44 ALA H    1 1 
       15 15204 1 1 44 ALA HA   H 43.465 35.656 32.320 1.00 . A A . 44 ALA HA   1 1 
       15 15205 1 1 44 ALA HB1  H 41.107 34.820 32.268 1.00 . A A . 44 ALA HB1  1 1 
       15 15206 1 1 44 ALA HB2  H 42.279 33.664 31.604 1.00 . A A . 44 ALA HB2  1 1 
       15 15207 1 1 44 ALA HB3  H 41.623 33.410 33.224 1.00 . A A . 44 ALA HB3  1 1 
       15 15208 1 1 44 ALA N    N 44.173 34.068 33.470 1.00 . A A . 44 ALA N    1 1 
       15 15209 1 1 44 ALA O    O 41.893 36.854 34.032 1.00 . A A . 44 ALA O    1 1 
       15 15210 1 1 45 ASN C    C 43.719 37.494 36.958 1.00 . A A . 45 ASN C    1 1 
       15 15211 1 1 45 ASN CA   C 42.679 36.405 36.696 1.00 . A A . 45 ASN CA   1 1 
       15 15212 1 1 45 ASN CB   C 42.500 35.468 37.898 1.00 . A A . 45 ASN CB   1 1 
       15 15213 1 1 45 ASN CG   C 41.700 36.081 39.033 1.00 . A A . 45 ASN CG   1 1 
       15 15214 1 1 45 ASN H    H 43.780 34.948 35.635 1.00 . A A . 45 ASN H    1 1 
       15 15215 1 1 45 ASN HA   H 41.720 36.909 36.516 1.00 . A A . 45 ASN HA   1 1 
       15 15216 1 1 45 ASN HB2  H 41.992 34.576 37.564 1.00 . A A . 45 ASN HB2  1 1 
       15 15217 1 1 45 ASN HB3  H 43.466 35.161 38.282 1.00 . A A . 45 ASN HB3  1 1 
       15 15218 1 1 45 ASN HD21 H 41.599 34.312 39.969 1.00 . A A . 45 ASN HD21 1 1 
       15 15219 1 1 45 ASN HD22 H 40.742 35.625 40.735 1.00 . A A . 45 ASN HD22 1 1 
       15 15220 1 1 45 ASN N    N 43.030 35.619 35.508 1.00 . A A . 45 ASN N    1 1 
       15 15221 1 1 45 ASN ND2  N 41.227 35.259 39.935 1.00 . A A . 45 ASN ND2  1 1 
       15 15222 1 1 45 ASN O    O 44.597 37.365 37.811 1.00 . A A . 45 ASN O    1 1 
       15 15223 1 1 45 ASN OD1  O 41.442 37.279 39.111 1.00 . A A . 45 ASN OD1  1 1 
       15 15224 1 1 46 ASN C    C 43.965 40.951 35.715 1.00 . A A . 46 ASN C    1 1 
       15 15225 1 1 46 ASN CA   C 44.600 39.665 36.245 1.00 . A A . 46 ASN CA   1 1 
       15 15226 1 1 46 ASN CB   C 45.881 39.206 35.507 1.00 . A A . 46 ASN CB   1 1 
       15 15227 1 1 46 ASN CG   C 45.819 39.167 33.997 1.00 . A A . 46 ASN CG   1 1 
       15 15228 1 1 46 ASN H    H 42.879 38.644 35.521 1.00 . A A . 46 ASN H    1 1 
       15 15229 1 1 46 ASN HA   H 44.873 39.825 37.298 1.00 . A A . 46 ASN HA   1 1 
       15 15230 1 1 46 ASN HB2  H 46.692 39.879 35.774 1.00 . A A . 46 ASN HB2  1 1 
       15 15231 1 1 46 ASN HB3  H 46.176 38.210 35.848 1.00 . A A . 46 ASN HB3  1 1 
       15 15232 1 1 46 ASN HD21 H 44.044 38.229 33.918 1.00 . A A . 46 ASN HD21 1 1 
       15 15233 1 1 46 ASN HD22 H 44.805 38.664 32.391 1.00 . A A . 46 ASN HD22 1 1 
       15 15234 1 1 46 ASN N    N 43.633 38.582 36.190 1.00 . A A . 46 ASN N    1 1 
       15 15235 1 1 46 ASN ND2  N 44.798 38.597 33.387 1.00 . A A . 46 ASN ND2  1 1 
       15 15236 1 1 46 ASN O    O 43.708 41.077 34.524 1.00 . A A . 46 ASN O    1 1 
       15 15237 1 1 46 ASN OD1  O 46.728 39.638 33.325 1.00 . A A . 46 ASN OD1  1 1 
       15 15238 1 1 47 PHE C    C 43.850 44.347 36.662 1.00 . A A . 47 PHE C    1 1 
       15 15239 1 1 47 PHE CA   C 42.989 43.140 36.279 1.00 . A A . 47 PHE CA   1 1 
       15 15240 1 1 47 PHE CB   C 41.625 43.170 36.975 1.00 . A A . 47 PHE CB   1 1 
       15 15241 1 1 47 PHE CD1  C 40.311 42.439 34.949 1.00 . A A . 47 PHE CD1  1 1 
       15 15242 1 1 47 PHE CD2  C 39.920 41.285 37.055 1.00 . A A . 47 PHE CD2  1 1 
       15 15243 1 1 47 PHE CE1  C 39.389 41.595 34.307 1.00 . A A . 47 PHE CE1  1 1 
       15 15244 1 1 47 PHE CE2  C 38.997 40.431 36.413 1.00 . A A . 47 PHE CE2  1 1 
       15 15245 1 1 47 PHE CG   C 40.583 42.278 36.314 1.00 . A A . 47 PHE CG   1 1 
       15 15246 1 1 47 PHE CZ   C 38.757 40.581 35.031 1.00 . A A . 47 PHE CZ   1 1 
       15 15247 1 1 47 PHE H    H 43.816 41.666 37.586 1.00 . A A . 47 PHE H    1 1 
       15 15248 1 1 47 PHE HA   H 42.853 43.228 35.200 1.00 . A A . 47 PHE HA   1 1 
       15 15249 1 1 47 PHE HB2  H 41.741 42.852 38.010 1.00 . A A . 47 PHE HB2  1 1 
       15 15250 1 1 47 PHE HB3  H 41.259 44.188 36.989 1.00 . A A . 47 PHE HB3  1 1 
       15 15251 1 1 47 PHE HD1  H 40.826 43.190 34.365 1.00 . A A . 47 PHE HD1  1 1 
       15 15252 1 1 47 PHE HD2  H 40.149 41.144 38.093 1.00 . A A . 47 PHE HD2  1 1 
       15 15253 1 1 47 PHE HE1  H 39.231 41.704 33.245 1.00 . A A . 47 PHE HE1  1 1 
       15 15254 1 1 47 PHE HE2  H 38.534 39.628 36.973 1.00 . A A . 47 PHE HE2  1 1 
       15 15255 1 1 47 PHE HZ   H 38.129 39.885 34.499 1.00 . A A . 47 PHE HZ   1 1 
       15 15256 1 1 47 PHE N    N 43.652 41.877 36.610 1.00 . A A . 47 PHE N    1 1 
       15 15257 1 1 47 PHE O    O 44.773 44.205 37.459 1.00 . A A . 47 PHE O    1 1 
       15 15258 1 1 48 GLU C    C 43.655 47.486 37.672 1.00 . A A . 48 GLU C    1 1 
       15 15259 1 1 48 GLU CA   C 44.259 46.764 36.463 1.00 . A A . 48 GLU CA   1 1 
       15 15260 1 1 48 GLU CB   C 44.270 47.674 35.228 1.00 . A A . 48 GLU CB   1 1 
       15 15261 1 1 48 GLU CD   C 44.854 45.807 33.565 1.00 . A A . 48 GLU CD   1 1 
       15 15262 1 1 48 GLU CG   C 45.230 47.179 34.132 1.00 . A A . 48 GLU CG   1 1 
       15 15263 1 1 48 GLU H    H 42.802 45.578 35.436 1.00 . A A . 48 GLU H    1 1 
       15 15264 1 1 48 GLU HA   H 45.287 46.522 36.720 1.00 . A A . 48 GLU HA   1 1 
       15 15265 1 1 48 GLU HB2  H 43.262 47.771 34.827 1.00 . A A . 48 GLU HB2  1 1 
       15 15266 1 1 48 GLU HB3  H 44.612 48.668 35.534 1.00 . A A . 48 GLU HB3  1 1 
       15 15267 1 1 48 GLU HG2  H 45.231 47.923 33.323 1.00 . A A . 48 GLU HG2  1 1 
       15 15268 1 1 48 GLU HG3  H 46.238 47.143 34.541 1.00 . A A . 48 GLU HG3  1 1 
       15 15269 1 1 48 GLU N    N 43.521 45.528 36.162 1.00 . A A . 48 GLU N    1 1 
       15 15270 1 1 48 GLU O    O 44.297 48.325 38.301 1.00 . A A . 48 GLU O    1 1 
       15 15271 1 1 48 GLU OE1  O 43.909 45.759 32.753 1.00 . A A . 48 GLU OE1  1 1 
       15 15272 1 1 48 GLU OE2  O 45.535 44.826 33.978 1.00 . A A . 48 GLU OE2  1 1 
       15 15273 1 1 49 THR C    C 40.717 46.713 39.808 1.00 . A A . 49 THR C    1 1 
       15 15274 1 1 49 THR CA   C 41.683 47.714 39.163 1.00 . A A . 49 THR CA   1 1 
       15 15275 1 1 49 THR CB   C 40.878 48.947 38.730 1.00 . A A . 49 THR CB   1 1 
       15 15276 1 1 49 THR CG2  C 41.709 50.092 38.159 1.00 . A A . 49 THR CG2  1 1 
       15 15277 1 1 49 THR H    H 41.910 46.580 37.363 1.00 . A A . 49 THR H    1 1 
       15 15278 1 1 49 THR HA   H 42.397 48.025 39.916 1.00 . A A . 49 THR HA   1 1 
       15 15279 1 1 49 THR HB   H 40.387 49.346 39.618 1.00 . A A . 49 THR HB   1 1 
       15 15280 1 1 49 THR HG1  H 40.295 48.123 37.062 1.00 . A A . 49 THR HG1  1 1 
       15 15281 1 1 49 THR HG21 H 41.074 50.971 38.014 1.00 . A A . 49 THR HG21 1 1 
       15 15282 1 1 49 THR HG22 H 42.517 50.339 38.852 1.00 . A A . 49 THR HG22 1 1 
       15 15283 1 1 49 THR HG23 H 42.138 49.802 37.202 1.00 . A A . 49 THR HG23 1 1 
       15 15284 1 1 49 THR N    N 42.413 47.142 38.040 1.00 . A A . 49 THR N    1 1 
       15 15285 1 1 49 THR O    O 40.324 45.683 39.277 1.00 . A A . 49 THR O    1 1 
       15 15286 1 1 49 THR OG1  O 39.856 48.586 37.821 1.00 . A A . 49 THR OG1  1 1 
       15 15287 1 1 50 ARG C    C 37.769 46.585 41.147 1.00 . A A . 50 ARG C    1 1 
       15 15288 1 1 50 ARG CA   C 39.182 46.346 41.708 1.00 . A A . 50 ARG CA   1 1 
       15 15289 1 1 50 ARG CB   C 39.269 46.633 43.211 1.00 . A A . 50 ARG CB   1 1 
       15 15290 1 1 50 ARG CD   C 39.402 48.392 45.030 1.00 . A A . 50 ARG CD   1 1 
       15 15291 1 1 50 ARG CG   C 39.507 48.120 43.532 1.00 . A A . 50 ARG CG   1 1 
       15 15292 1 1 50 ARG CZ   C 37.586 48.622 46.704 1.00 . A A . 50 ARG CZ   1 1 
       15 15293 1 1 50 ARG H    H 40.678 47.878 41.421 1.00 . A A . 50 ARG H    1 1 
       15 15294 1 1 50 ARG HA   H 39.377 45.286 41.570 1.00 . A A . 50 ARG HA   1 1 
       15 15295 1 1 50 ARG HB2  H 38.356 46.277 43.708 1.00 . A A . 50 ARG HB2  1 1 
       15 15296 1 1 50 ARG HB3  H 40.107 46.060 43.624 1.00 . A A . 50 ARG HB3  1 1 
       15 15297 1 1 50 ARG HD2  H 39.975 47.638 45.577 1.00 . A A . 50 ARG HD2  1 1 
       15 15298 1 1 50 ARG HD3  H 39.834 49.370 45.224 1.00 . A A . 50 ARG HD3  1 1 
       15 15299 1 1 50 ARG HE   H 37.299 48.353 44.741 1.00 . A A . 50 ARG HE   1 1 
       15 15300 1 1 50 ARG HG2  H 40.512 48.400 43.217 1.00 . A A . 50 ARG HG2  1 1 
       15 15301 1 1 50 ARG HG3  H 38.790 48.737 42.997 1.00 . A A . 50 ARG HG3  1 1 
       15 15302 1 1 50 ARG HH11 H 39.404 48.683 47.511 1.00 . A A . 50 ARG HH11 1 1 
       15 15303 1 1 50 ARG HH12 H 38.119 48.975 48.626 1.00 . A A . 50 ARG HH12 1 1 
       15 15304 1 1 50 ARG HH21 H 35.677 48.883 46.191 1.00 . A A . 50 ARG HH21 1 1 
       15 15305 1 1 50 ARG HH22 H 36.047 49.081 47.873 1.00 . A A . 50 ARG HH22 1 1 
       15 15306 1 1 50 ARG N    N 40.239 47.072 41.000 1.00 . A A . 50 ARG N    1 1 
       15 15307 1 1 50 ARG NE   N 37.989 48.394 45.471 1.00 . A A . 50 ARG NE   1 1 
       15 15308 1 1 50 ARG NH1  N 38.415 48.719 47.706 1.00 . A A . 50 ARG NH1  1 1 
       15 15309 1 1 50 ARG NH2  N 36.311 48.766 46.962 1.00 . A A . 50 ARG NH2  1 1 
       15 15310 1 1 50 ARG O    O 36.838 45.896 41.563 1.00 . A A . 50 ARG O    1 1 
       15 15311 1 1 51 ALA C    C 35.794 46.834 38.719 1.00 . A A . 51 ALA C    1 1 
       15 15312 1 1 51 ALA CA   C 36.280 47.918 39.698 1.00 . A A . 51 ALA CA   1 1 
       15 15313 1 1 51 ALA CB   C 36.380 49.295 39.036 1.00 . A A . 51 ALA CB   1 1 
       15 15314 1 1 51 ALA H    H 38.396 48.022 39.865 1.00 . A A . 51 ALA H    1 1 
       15 15315 1 1 51 ALA HA   H 35.539 47.979 40.506 1.00 . A A . 51 ALA HA   1 1 
       15 15316 1 1 51 ALA HB1  H 35.418 49.570 38.603 1.00 . A A . 51 ALA HB1  1 1 
       15 15317 1 1 51 ALA HB2  H 36.660 50.054 39.777 1.00 . A A . 51 ALA HB2  1 1 
       15 15318 1 1 51 ALA HB3  H 37.132 49.294 38.237 1.00 . A A . 51 ALA HB3  1 1 
       15 15319 1 1 51 ALA N    N 37.581 47.570 40.263 1.00 . A A . 51 ALA N    1 1 
       15 15320 1 1 51 ALA O    O 34.779 46.182 38.956 1.00 . A A . 51 ALA O    1 1 
       15 15321 1 1 52 GLU C    C 36.466 44.129 37.504 1.00 . A A . 52 GLU C    1 1 
       15 15322 1 1 52 GLU CA   C 36.441 45.466 36.763 1.00 . A A . 52 GLU CA   1 1 
       15 15323 1 1 52 GLU CB   C 37.538 45.550 35.699 1.00 . A A . 52 GLU CB   1 1 
       15 15324 1 1 52 GLU CD   C 40.009 45.993 35.423 1.00 . A A . 52 GLU CD   1 1 
       15 15325 1 1 52 GLU CG   C 38.918 45.454 36.333 1.00 . A A . 52 GLU CG   1 1 
       15 15326 1 1 52 GLU H    H 37.406 47.175 37.550 1.00 . A A . 52 GLU H    1 1 
       15 15327 1 1 52 GLU HA   H 35.483 45.538 36.247 1.00 . A A . 52 GLU HA   1 1 
       15 15328 1 1 52 GLU HB2  H 37.407 44.748 34.973 1.00 . A A . 52 GLU HB2  1 1 
       15 15329 1 1 52 GLU HB3  H 37.438 46.506 35.186 1.00 . A A . 52 GLU HB3  1 1 
       15 15330 1 1 52 GLU HG2  H 38.938 46.034 37.259 1.00 . A A . 52 GLU HG2  1 1 
       15 15331 1 1 52 GLU HG3  H 39.108 44.418 36.596 1.00 . A A . 52 GLU HG3  1 1 
       15 15332 1 1 52 GLU N    N 36.582 46.595 37.680 1.00 . A A . 52 GLU N    1 1 
       15 15333 1 1 52 GLU O    O 35.608 43.288 37.269 1.00 . A A . 52 GLU O    1 1 
       15 15334 1 1 52 GLU OE1  O 40.725 46.885 35.906 1.00 . A A . 52 GLU OE1  1 1 
       15 15335 1 1 52 GLU OE2  O 40.059 45.514 34.279 1.00 . A A . 52 GLU OE2  1 1 
       15 15336 1 1 53 CYS C    C 36.063 42.397 39.970 1.00 . A A . 53 CYS C    1 1 
       15 15337 1 1 53 CYS CA   C 37.420 42.760 39.330 1.00 . A A . 53 CYS CA   1 1 
       15 15338 1 1 53 CYS CB   C 38.489 43.033 40.377 1.00 . A A . 53 CYS CB   1 1 
       15 15339 1 1 53 CYS H    H 38.089 44.643 38.570 1.00 . A A . 53 CYS H    1 1 
       15 15340 1 1 53 CYS HA   H 37.732 41.932 38.693 1.00 . A A . 53 CYS HA   1 1 
       15 15341 1 1 53 CYS HB2  H 39.312 43.572 39.896 1.00 . A A . 53 CYS HB2  1 1 
       15 15342 1 1 53 CYS HB3  H 38.071 43.677 41.152 1.00 . A A . 53 CYS HB3  1 1 
       15 15343 1 1 53 CYS N    N 37.329 43.966 38.518 1.00 . A A . 53 CYS N    1 1 
       15 15344 1 1 53 CYS O    O 35.591 41.262 39.878 1.00 . A A . 53 CYS O    1 1 
       15 15345 1 1 53 CYS SG   S 39.249 41.613 41.174 1.00 . A A . 53 CYS SG   1 1 
       15 15346 1 1 54 ARG C    C 32.999 43.009 40.008 1.00 . A A . 54 ARG C    1 1 
       15 15347 1 1 54 ARG CA   C 34.020 43.205 41.123 1.00 . A A . 54 ARG CA   1 1 
       15 15348 1 1 54 ARG CB   C 33.613 44.403 42.001 1.00 . A A . 54 ARG CB   1 1 
       15 15349 1 1 54 ARG CD   C 33.875 45.581 44.202 1.00 . A A . 54 ARG CD   1 1 
       15 15350 1 1 54 ARG CG   C 34.297 44.365 43.376 1.00 . A A . 54 ARG CG   1 1 
       15 15351 1 1 54 ARG CZ   C 34.008 46.188 46.623 1.00 . A A . 54 ARG CZ   1 1 
       15 15352 1 1 54 ARG H    H 35.810 44.304 40.606 1.00 . A A . 54 ARG H    1 1 
       15 15353 1 1 54 ARG HA   H 33.975 42.285 41.703 1.00 . A A . 54 ARG HA   1 1 
       15 15354 1 1 54 ARG HB2  H 33.864 45.332 41.488 1.00 . A A . 54 ARG HB2  1 1 
       15 15355 1 1 54 ARG HB3  H 32.536 44.369 42.151 1.00 . A A . 54 ARG HB3  1 1 
       15 15356 1 1 54 ARG HD2  H 34.215 46.488 43.698 1.00 . A A . 54 ARG HD2  1 1 
       15 15357 1 1 54 ARG HD3  H 32.786 45.594 44.259 1.00 . A A . 54 ARG HD3  1 1 
       15 15358 1 1 54 ARG HE   H 35.167 44.845 45.724 1.00 . A A . 54 ARG HE   1 1 
       15 15359 1 1 54 ARG HG2  H 33.976 43.467 43.902 1.00 . A A . 54 ARG HG2  1 1 
       15 15360 1 1 54 ARG HG3  H 35.382 44.359 43.259 1.00 . A A . 54 ARG HG3  1 1 
       15 15361 1 1 54 ARG HH11 H 32.551 47.156 45.661 1.00 . A A . 54 ARG HH11 1 1 
       15 15362 1 1 54 ARG HH12 H 32.641 47.480 47.365 1.00 . A A . 54 ARG HH12 1 1 
       15 15363 1 1 54 ARG HH21 H 35.246 45.296 47.925 1.00 . A A . 54 ARG HH21 1 1 
       15 15364 1 1 54 ARG HH22 H 34.142 46.431 48.614 1.00 . A A . 54 ARG HH22 1 1 
       15 15365 1 1 54 ARG N    N 35.384 43.381 40.591 1.00 . A A . 54 ARG N    1 1 
       15 15366 1 1 54 ARG NE   N 34.439 45.515 45.568 1.00 . A A . 54 ARG NE   1 1 
       15 15367 1 1 54 ARG NH1  N 33.036 47.055 46.540 1.00 . A A . 54 ARG NH1  1 1 
       15 15368 1 1 54 ARG NH2  N 34.546 45.996 47.800 1.00 . A A . 54 ARG NH2  1 1 
       15 15369 1 1 54 ARG O    O 32.087 42.222 40.188 1.00 . A A . 54 ARG O    1 1 
       15 15370 1 1 55 HIS C    C 32.367 42.113 37.033 1.00 . A A . 55 HIS C    1 1 
       15 15371 1 1 55 HIS CA   C 32.240 43.489 37.717 1.00 . A A . 55 HIS CA   1 1 
       15 15372 1 1 55 HIS CB   C 32.475 44.633 36.734 1.00 . A A . 55 HIS CB   1 1 
       15 15373 1 1 55 HIS CD2  C 31.110 44.090 34.637 1.00 . A A . 55 HIS CD2  1 1 
       15 15374 1 1 55 HIS CE1  C 29.505 45.609 34.809 1.00 . A A . 55 HIS CE1  1 1 
       15 15375 1 1 55 HIS CG   C 31.326 44.814 35.776 1.00 . A A . 55 HIS CG   1 1 
       15 15376 1 1 55 HIS H    H 33.951 44.270 38.751 1.00 . A A . 55 HIS H    1 1 
       15 15377 1 1 55 HIS HA   H 31.215 43.541 38.090 1.00 . A A . 55 HIS HA   1 1 
       15 15378 1 1 55 HIS HB2  H 32.614 45.569 37.286 1.00 . A A . 55 HIS HB2  1 1 
       15 15379 1 1 55 HIS HB3  H 33.384 44.446 36.165 1.00 . A A . 55 HIS HB3  1 1 
       15 15380 1 1 55 HIS HD1  H 30.247 46.454 36.611 1.00 . A A . 55 HIS HD1  1 1 
       15 15381 1 1 55 HIS HD2  H 31.731 43.275 34.267 1.00 . A A . 55 HIS HD2  1 1 
       15 15382 1 1 55 HIS HE1  H 28.652 46.238 34.584 1.00 . A A . 55 HIS HE1  1 1 
       15 15383 1 1 55 HIS HE2  H 29.606 44.291 33.146 1.00 . A A . 55 HIS HE2  1 1 
       15 15384 1 1 55 HIS N    N 33.159 43.658 38.855 1.00 . A A . 55 HIS N    1 1 
       15 15385 1 1 55 HIS ND1  N 30.319 45.748 35.878 1.00 . A A . 55 HIS ND1  1 1 
       15 15386 1 1 55 HIS NE2  N 29.966 44.604 34.040 1.00 . A A . 55 HIS NE2  1 1 
       15 15387 1 1 55 HIS O    O 31.394 41.643 36.463 1.00 . A A . 55 HIS O    1 1 
       15 15388 1 1 56 THR C    C 33.366 39.054 37.424 1.00 . A A . 56 THR C    1 1 
       15 15389 1 1 56 THR CA   C 33.834 40.175 36.512 1.00 . A A . 56 THR CA   1 1 
       15 15390 1 1 56 THR CB   C 35.343 40.046 36.224 1.00 . A A . 56 THR CB   1 1 
       15 15391 1 1 56 THR CG2  C 35.701 38.679 35.649 1.00 . A A . 56 THR CG2  1 1 
       15 15392 1 1 56 THR H    H 34.340 42.037 37.415 1.00 . A A . 56 THR H    1 1 
       15 15393 1 1 56 THR HA   H 33.313 40.074 35.557 1.00 . A A . 56 THR HA   1 1 
       15 15394 1 1 56 THR HB   H 35.908 40.216 37.150 1.00 . A A . 56 THR HB   1 1 
       15 15395 1 1 56 THR HG1  H 36.645 41.182 35.312 1.00 . A A . 56 THR HG1  1 1 
       15 15396 1 1 56 THR HG21 H 36.778 38.613 35.482 1.00 . A A . 56 THR HG21 1 1 
       15 15397 1 1 56 THR HG22 H 35.437 37.897 36.346 1.00 . A A . 56 THR HG22 1 1 
       15 15398 1 1 56 THR HG23 H 35.188 38.528 34.696 1.00 . A A . 56 THR HG23 1 1 
       15 15399 1 1 56 THR N    N 33.545 41.491 37.095 1.00 . A A . 56 THR N    1 1 
       15 15400 1 1 56 THR O    O 32.688 38.151 36.956 1.00 . A A . 56 THR O    1 1 
       15 15401 1 1 56 THR OG1  O 35.691 41.039 35.285 1.00 . A A . 56 THR OG1  1 1 
       15 15402 1 1 57 CYS C    C 31.873 38.286 40.266 1.00 . A A . 57 CYS C    1 1 
       15 15403 1 1 57 CYS CA   C 33.276 38.078 39.670 1.00 . A A . 57 CYS CA   1 1 
       15 15404 1 1 57 CYS CB   C 34.324 37.974 40.777 1.00 . A A . 57 CYS CB   1 1 
       15 15405 1 1 57 CYS H    H 34.274 39.870 39.041 1.00 . A A . 57 CYS H    1 1 
       15 15406 1 1 57 CYS HA   H 33.256 37.121 39.139 1.00 . A A . 57 CYS HA   1 1 
       15 15407 1 1 57 CYS HB2  H 35.102 38.735 40.627 1.00 . A A . 57 CYS HB2  1 1 
       15 15408 1 1 57 CYS HB3  H 33.853 38.185 41.734 1.00 . A A . 57 CYS HB3  1 1 
       15 15409 1 1 57 CYS N    N 33.676 39.120 38.724 1.00 . A A . 57 CYS N    1 1 
       15 15410 1 1 57 CYS O    O 31.289 37.334 40.801 1.00 . A A . 57 CYS O    1 1 
       15 15411 1 1 57 CYS SG   S 35.140 36.371 40.892 1.00 . A A . 57 CYS SG   1 1 
       15 15412 1 1 58 VAL C    C 29.285 40.807 39.917 1.00 . A A . 58 VAL C    1 1 
       15 15413 1 1 58 VAL CA   C 30.072 39.902 40.869 1.00 . A A . 58 VAL CA   1 1 
       15 15414 1 1 58 VAL CB   C 30.264 40.574 42.258 1.00 . A A . 58 VAL CB   1 1 
       15 15415 1 1 58 VAL CG1  C 28.968 40.446 43.066 1.00 . A A . 58 VAL CG1  1 1 
       15 15416 1 1 58 VAL CG2  C 31.387 39.959 43.089 1.00 . A A . 58 VAL CG2  1 1 
       15 15417 1 1 58 VAL H    H 31.893 40.263 39.838 1.00 . A A . 58 VAL H    1 1 
       15 15418 1 1 58 VAL HA   H 29.481 39.008 41.020 1.00 . A A . 58 VAL HA   1 1 
       15 15419 1 1 58 VAL HB   H 30.503 41.627 42.142 1.00 . A A . 58 VAL HB   1 1 
       15 15420 1 1 58 VAL HG11 H 29.075 40.966 44.021 1.00 . A A . 58 VAL HG11 1 1 
       15 15421 1 1 58 VAL HG12 H 28.140 40.905 42.517 1.00 . A A . 58 VAL HG12 1 1 
       15 15422 1 1 58 VAL HG13 H 28.743 39.396 43.253 1.00 . A A . 58 VAL HG13 1 1 
       15 15423 1 1 58 VAL HG21 H 31.369 40.402 44.086 1.00 . A A . 58 VAL HG21 1 1 
       15 15424 1 1 58 VAL HG22 H 31.241 38.884 43.174 1.00 . A A . 58 VAL HG22 1 1 
       15 15425 1 1 58 VAL HG23 H 32.344 40.165 42.621 1.00 . A A . 58 VAL HG23 1 1 
       15 15426 1 1 58 VAL N    N 31.353 39.516 40.249 1.00 . A A . 58 VAL N    1 1 
       15 15427 1 1 58 VAL O    O 29.086 41.999 40.140 1.00 . A A . 58 VAL O    1 1 
       15 15428 1 1 59 ALA C    C 26.608 41.147 38.321 1.00 . A A . 59 ALA C    1 1 
       15 15429 1 1 59 ALA CA   C 28.043 40.942 37.818 1.00 . A A . 59 ALA CA   1 1 
       15 15430 1 1 59 ALA CB   C 28.084 40.178 36.492 1.00 . A A . 59 ALA CB   1 1 
       15 15431 1 1 59 ALA H    H 29.038 39.249 38.644 1.00 . A A . 59 ALA H    1 1 
       15 15432 1 1 59 ALA HA   H 28.495 41.919 37.652 1.00 . A A . 59 ALA HA   1 1 
       15 15433 1 1 59 ALA HB1  H 27.526 40.724 35.732 1.00 . A A . 59 ALA HB1  1 1 
       15 15434 1 1 59 ALA HB2  H 29.125 40.076 36.163 1.00 . A A . 59 ALA HB2  1 1 
       15 15435 1 1 59 ALA HB3  H 27.645 39.190 36.619 1.00 . A A . 59 ALA HB3  1 1 
       15 15436 1 1 59 ALA N    N 28.850 40.228 38.795 1.00 . A A . 59 ALA N    1 1 
       15 15437 1 1 59 ALA O    O 25.934 40.203 38.737 1.00 . A A . 59 ALA O    1 1 
       15 15438 1 1 60 SER C    C 24.246 43.960 37.851 1.00 . A A . 60 SER C    1 1 
       15 15439 1 1 60 SER CA   C 24.712 42.715 38.606 1.00 . A A . 60 SER CA   1 1 
       15 15440 1 1 60 SER CB   C 24.584 42.857 40.127 1.00 . A A . 60 SER CB   1 1 
       15 15441 1 1 60 SER H    H 26.733 43.148 38.071 1.00 . A A . 60 SER H    1 1 
       15 15442 1 1 60 SER HA   H 24.072 41.877 38.299 1.00 . A A . 60 SER HA   1 1 
       15 15443 1 1 60 SER HB2  H 23.554 43.146 40.370 1.00 . A A . 60 SER HB2  1 1 
       15 15444 1 1 60 SER HB3  H 24.789 41.888 40.590 1.00 . A A . 60 SER HB3  1 1 
       15 15445 1 1 60 SER HG   H 25.646 43.605 41.578 1.00 . A A . 60 SER HG   1 1 
       15 15446 1 1 60 SER N    N 26.102 42.386 38.255 1.00 . A A . 60 SER N    1 1 
       15 15447 1 1 60 SER O    O 24.641 45.083 38.147 1.00 . A A . 60 SER O    1 1 
       15 15448 1 1 60 SER OG   O 25.478 43.808 40.653 1.00 . A A . 60 SER OG   1 1 
       15 15449 1 1 61 ARG C    C 21.452 44.762 35.606 1.00 . A A . 61 ARG C    1 1 
       15 15450 1 1 61 ARG CA   C 22.940 44.874 35.950 1.00 . A A . 61 ARG CA   1 1 
       15 15451 1 1 61 ARG CB   C 23.861 45.026 34.718 1.00 . A A . 61 ARG CB   1 1 
       15 15452 1 1 61 ARG CD   C 24.781 43.997 32.583 1.00 . A A . 61 ARG CD   1 1 
       15 15453 1 1 61 ARG CG   C 23.936 43.765 33.844 1.00 . A A . 61 ARG CG   1 1 
       15 15454 1 1 61 ARG CZ   C 24.652 45.382 30.505 1.00 . A A . 61 ARG CZ   1 1 
       15 15455 1 1 61 ARG H    H 23.161 42.829 36.592 1.00 . A A . 61 ARG H    1 1 
       15 15456 1 1 61 ARG HA   H 23.018 45.812 36.507 1.00 . A A . 61 ARG HA   1 1 
       15 15457 1 1 61 ARG HB2  H 23.505 45.864 34.126 1.00 . A A . 61 ARG HB2  1 1 
       15 15458 1 1 61 ARG HB3  H 24.859 45.268 35.066 1.00 . A A . 61 ARG HB3  1 1 
       15 15459 1 1 61 ARG HD2  H 25.775 44.348 32.887 1.00 . A A . 61 ARG HD2  1 1 
       15 15460 1 1 61 ARG HD3  H 24.890 43.047 32.062 1.00 . A A . 61 ARG HD3  1 1 
       15 15461 1 1 61 ARG HE   H 23.263 45.357 31.944 1.00 . A A . 61 ARG HE   1 1 
       15 15462 1 1 61 ARG HG2  H 24.395 42.954 34.413 1.00 . A A . 61 ARG HG2  1 1 
       15 15463 1 1 61 ARG HG3  H 22.943 43.444 33.539 1.00 . A A . 61 ARG HG3  1 1 
       15 15464 1 1 61 ARG HH11 H 26.190 44.120 30.470 1.00 . A A . 61 ARG HH11 1 1 
       15 15465 1 1 61 ARG HH12 H 26.074 45.198 29.107 1.00 . A A . 61 ARG HH12 1 1 
       15 15466 1 1 61 ARG HH21 H 23.140 46.660 30.121 1.00 . A A . 61 ARG HH21 1 1 
       15 15467 1 1 61 ARG HH22 H 24.377 46.576 28.914 1.00 . A A . 61 ARG HH22 1 1 
       15 15468 1 1 61 ARG N    N 23.418 43.783 36.822 1.00 . A A . 61 ARG N    1 1 
       15 15469 1 1 61 ARG NE   N 24.163 44.980 31.672 1.00 . A A . 61 ARG NE   1 1 
       15 15470 1 1 61 ARG NH1  N 25.760 44.904 30.014 1.00 . A A . 61 ARG NH1  1 1 
       15 15471 1 1 61 ARG NH2  N 24.024 46.282 29.808 1.00 . A A . 61 ARG NH2  1 1 
       15 15472 1 1 61 ARG O    O 21.062 44.932 34.452 1.00 . A A . 61 ARG O    1 1 
       15 15473 1 1 62 LYS C    C 18.439 45.639 36.141 1.00 . A A . 62 LYS C    1 1 
       15 15474 1 1 62 LYS CA   C 19.170 44.325 36.490 1.00 . A A . 62 LYS CA   1 1 
       15 15475 1 1 62 LYS CB   C 18.606 43.698 37.779 1.00 . A A . 62 LYS CB   1 1 
       15 15476 1 1 62 LYS CD   C 18.292 43.877 40.297 1.00 . A A . 62 LYS CD   1 1 
       15 15477 1 1 62 LYS CE   C 18.539 44.724 41.554 1.00 . A A . 62 LYS CE   1 1 
       15 15478 1 1 62 LYS CG   C 18.804 44.576 39.031 1.00 . A A . 62 LYS CG   1 1 
       15 15479 1 1 62 LYS H    H 21.059 44.312 37.516 1.00 . A A . 62 LYS H    1 1 
       15 15480 1 1 62 LYS HA   H 18.959 43.652 35.662 1.00 . A A . 62 LYS HA   1 1 
       15 15481 1 1 62 LYS HB2  H 17.542 43.514 37.634 1.00 . A A . 62 LYS HB2  1 1 
       15 15482 1 1 62 LYS HB3  H 19.099 42.733 37.935 1.00 . A A . 62 LYS HB3  1 1 
       15 15483 1 1 62 LYS HD2  H 17.233 43.665 40.203 1.00 . A A . 62 LYS HD2  1 1 
       15 15484 1 1 62 LYS HD3  H 18.818 42.930 40.415 1.00 . A A . 62 LYS HD3  1 1 
       15 15485 1 1 62 LYS HE2  H 18.273 44.128 42.435 1.00 . A A . 62 LYS HE2  1 1 
       15 15486 1 1 62 LYS HE3  H 19.611 44.946 41.628 1.00 . A A . 62 LYS HE3  1 1 
       15 15487 1 1 62 LYS HG2  H 19.862 44.800 39.154 1.00 . A A . 62 LYS HG2  1 1 
       15 15488 1 1 62 LYS HG3  H 18.260 45.513 38.892 1.00 . A A . 62 LYS HG3  1 1 
       15 15489 1 1 62 LYS HZ1  H 17.934 46.525 42.404 1.00 . A A . 62 LYS HZ1  1 1 
       15 15490 1 1 62 LYS HZ2  H 18.006 46.580 40.771 1.00 . A A . 62 LYS HZ2  1 1 
       15 15491 1 1 62 LYS HZ3  H 16.765 45.798 41.506 1.00 . A A . 62 LYS HZ3  1 1 
       15 15492 1 1 62 LYS N    N 20.637 44.471 36.610 1.00 . A A . 62 LYS N    1 1 
       15 15493 1 1 62 LYS NZ   N 17.757 45.991 41.564 1.00 . A A . 62 LYS NZ   1 1 
       15 15494 1 1 62 LYS O    O 17.315 45.596 35.665 1.00 . A A . 62 LYS O    1 1 
       15 15495 1 1 63 GLY C    C 19.034 49.117 37.257 1.00 . A A . 63 GLY C    1 1 
       15 15496 1 1 63 GLY CA   C 18.417 48.107 36.295 1.00 . A A . 63 GLY CA   1 1 
       15 15497 1 1 63 GLY H    H 19.976 46.772 36.816 1.00 . A A . 63 GLY H    1 1 
       15 15498 1 1 63 GLY HA2  H 18.561 48.460 35.271 1.00 . A A . 63 GLY HA2  1 1 
       15 15499 1 1 63 GLY HA3  H 17.345 48.034 36.487 1.00 . A A . 63 GLY HA3  1 1 
       15 15500 1 1 63 GLY N    N 19.034 46.789 36.454 1.00 . A A . 63 GLY N    1 1 
       15 15501 1 1 63 GLY O    O 20.220 49.023 37.563 1.00 . A A . 63 GLY O    1 1 
       15 15502 1 1 64 GLY C    C 17.550 51.380 39.773 1.00 . A A . 64 GLY C    1 1 
       15 15503 1 1 64 GLY CA   C 18.628 51.064 38.732 1.00 . A A . 64 GLY CA   1 1 
       15 15504 1 1 64 GLY H    H 17.241 50.021 37.504 1.00 . A A . 64 GLY H    1 1 
       15 15505 1 1 64 GLY HA2  H 19.531 50.744 39.262 1.00 . A A . 64 GLY HA2  1 1 
       15 15506 1 1 64 GLY HA3  H 18.882 51.982 38.180 1.00 . A A . 64 GLY HA3  1 1 
       15 15507 1 1 64 GLY N    N 18.211 50.031 37.778 1.00 . A A . 64 GLY N    1 1 
       15 15508 1 1 64 GLY O    O 17.706 50.974 40.916 1.00 . A A . 64 GLY O    1 1 
       15 15509 1 1 65 PRO C    C 14.545 51.179 40.708 1.00 . A A . 65 PRO C    1 1 
       15 15510 1 1 65 PRO CA   C 15.365 52.410 40.284 1.00 . A A . 65 PRO CA   1 1 
       15 15511 1 1 65 PRO CB   C 14.525 53.442 39.514 1.00 . A A . 65 PRO CB   1 1 
       15 15512 1 1 65 PRO CD   C 16.173 52.551 38.039 1.00 . A A . 65 PRO CD   1 1 
       15 15513 1 1 65 PRO CG   C 14.713 53.001 38.059 1.00 . A A . 65 PRO CG   1 1 
       15 15514 1 1 65 PRO HA   H 15.757 52.883 41.185 1.00 . A A . 65 PRO HA   1 1 
       15 15515 1 1 65 PRO HB2  H 13.477 53.442 39.796 1.00 . A A . 65 PRO HB2  1 1 
       15 15516 1 1 65 PRO HB3  H 14.952 54.429 39.647 1.00 . A A . 65 PRO HB3  1 1 
       15 15517 1 1 65 PRO HD2  H 16.296 51.783 37.282 1.00 . A A . 65 PRO HD2  1 1 
       15 15518 1 1 65 PRO HD3  H 16.809 53.412 37.812 1.00 . A A . 65 PRO HD3  1 1 
       15 15519 1 1 65 PRO HG2  H 14.055 52.156 37.841 1.00 . A A . 65 PRO HG2  1 1 
       15 15520 1 1 65 PRO HG3  H 14.526 53.822 37.362 1.00 . A A . 65 PRO HG3  1 1 
       15 15521 1 1 65 PRO N    N 16.460 52.069 39.385 1.00 . A A . 65 PRO N    1 1 
       15 15522 1 1 65 PRO O    O 14.802 50.050 40.297 1.00 . A A . 65 PRO O    1 1 
       15 15523 1 1 66 ARG C    C 11.142 50.946 41.942 1.00 . A A . 66 ARG C    1 1 
       15 15524 1 1 66 ARG CA   C 12.572 50.400 42.013 1.00 . A A . 66 ARG CA   1 1 
       15 15525 1 1 66 ARG CB   C 12.985 49.999 43.438 1.00 . A A . 66 ARG CB   1 1 
       15 15526 1 1 66 ARG CD   C 12.475 48.574 45.462 1.00 . A A . 66 ARG CD   1 1 
       15 15527 1 1 66 ARG CG   C 12.042 48.956 44.046 1.00 . A A . 66 ARG CG   1 1 
       15 15528 1 1 66 ARG CZ   C 11.479 47.254 47.330 1.00 . A A . 66 ARG CZ   1 1 
       15 15529 1 1 66 ARG H    H 13.326 52.370 41.808 1.00 . A A . 66 ARG H    1 1 
       15 15530 1 1 66 ARG HA   H 12.623 49.527 41.364 1.00 . A A . 66 ARG HA   1 1 
       15 15531 1 1 66 ARG HB2  H 13.995 49.598 43.407 1.00 . A A . 66 ARG HB2  1 1 
       15 15532 1 1 66 ARG HB3  H 12.976 50.890 44.069 1.00 . A A . 66 ARG HB3  1 1 
       15 15533 1 1 66 ARG HD2  H 13.444 48.073 45.421 1.00 . A A . 66 ARG HD2  1 1 
       15 15534 1 1 66 ARG HD3  H 12.561 49.492 46.050 1.00 . A A . 66 ARG HD3  1 1 
       15 15535 1 1 66 ARG HE   H 10.623 47.513 45.551 1.00 . A A . 66 ARG HE   1 1 
       15 15536 1 1 66 ARG HG2  H 11.049 49.379 44.117 1.00 . A A . 66 ARG HG2  1 1 
       15 15537 1 1 66 ARG HG3  H 12.021 48.065 43.412 1.00 . A A . 66 ARG HG3  1 1 
       15 15538 1 1 66 ARG HH11 H 13.125 48.240 47.879 1.00 . A A . 66 ARG HH11 1 1 
       15 15539 1 1 66 ARG HH12 H 12.380 47.275 49.114 1.00 . A A . 66 ARG HH12 1 1 
       15 15540 1 1 66 ARG HH21 H  9.711 46.333 47.170 1.00 . A A . 66 ARG HH21 1 1 
       15 15541 1 1 66 ARG HH22 H 10.489 46.188 48.708 1.00 . A A . 66 ARG HH22 1 1 
       15 15542 1 1 66 ARG N    N 13.515 51.417 41.526 1.00 . A A . 66 ARG N    1 1 
       15 15543 1 1 66 ARG NE   N 11.474 47.693 46.079 1.00 . A A . 66 ARG NE   1 1 
       15 15544 1 1 66 ARG NH1  N 12.437 47.573 48.164 1.00 . A A . 66 ARG NH1  1 1 
       15 15545 1 1 66 ARG NH2  N 10.526 46.486 47.757 1.00 . A A . 66 ARG NH2  1 1 
       15 15546 1 1 66 ARG O    O 10.927 52.121 42.224 1.00 . A A . 66 ARG O    1 1 
       15 15547 1 1 67 ARG C    C  8.160 50.047 42.933 1.00 . A A . 67 ARG C    1 1 
       15 15548 1 1 67 ARG CA   C  8.756 50.401 41.566 1.00 . A A . 67 ARG CA   1 1 
       15 15549 1 1 67 ARG CB   C  8.037 49.637 40.436 1.00 . A A . 67 ARG CB   1 1 
       15 15550 1 1 67 ARG CD   C  7.901 49.169 37.970 1.00 . A A . 67 ARG CD   1 1 
       15 15551 1 1 67 ARG CG   C  8.565 50.032 39.051 1.00 . A A . 67 ARG CG   1 1 
       15 15552 1 1 67 ARG CZ   C  8.360 48.680 35.566 1.00 . A A . 67 ARG CZ   1 1 
       15 15553 1 1 67 ARG H    H 10.442 49.133 41.442 1.00 . A A . 67 ARG H    1 1 
       15 15554 1 1 67 ARG HA   H  8.628 51.468 41.397 1.00 . A A . 67 ARG HA   1 1 
       15 15555 1 1 67 ARG HB2  H  8.176 48.569 40.595 1.00 . A A . 67 ARG HB2  1 1 
       15 15556 1 1 67 ARG HB3  H  6.973 49.860 40.488 1.00 . A A . 67 ARG HB3  1 1 
       15 15557 1 1 67 ARG HD2  H  8.072 48.113 38.222 1.00 . A A . 67 ARG HD2  1 1 
       15 15558 1 1 67 ARG HD3  H  6.819 49.350 37.981 1.00 . A A . 67 ARG HD3  1 1 
       15 15559 1 1 67 ARG HE   H  8.860 50.372 36.504 1.00 . A A . 67 ARG HE   1 1 
       15 15560 1 1 67 ARG HG2  H  8.348 51.080 38.856 1.00 . A A . 67 ARG HG2  1 1 
       15 15561 1 1 67 ARG HG3  H  9.641 49.879 38.998 1.00 . A A . 67 ARG HG3  1 1 
       15 15562 1 1 67 ARG HH11 H  7.325 47.229 36.461 1.00 . A A . 67 ARG HH11 1 1 
       15 15563 1 1 67 ARG HH12 H  7.696 46.946 34.785 1.00 . A A . 67 ARG HH12 1 1 
       15 15564 1 1 67 ARG HH21 H  9.271 49.973 34.334 1.00 . A A . 67 ARG HH21 1 1 
       15 15565 1 1 67 ARG HH22 H  8.766 48.478 33.619 1.00 . A A . 67 ARG HH22 1 1 
       15 15566 1 1 67 ARG N    N 10.188 50.092 41.548 1.00 . A A . 67 ARG N    1 1 
       15 15567 1 1 67 ARG NE   N  8.443 49.464 36.630 1.00 . A A . 67 ARG NE   1 1 
       15 15568 1 1 67 ARG NH1  N  7.774 47.513 35.616 1.00 . A A . 67 ARG NH1  1 1 
       15 15569 1 1 67 ARG NH2  N  8.866 49.063 34.431 1.00 . A A . 67 ARG NH2  1 1 
       15 15570 1 1 67 ARG O    O  8.705 49.115 43.534 1.00 . A A . 67 ARG O    1 1 
       15 15571 1 1 68 PRO C    C  5.875 49.008 44.671 1.00 . A A . 68 PRO C    1 1 
       15 15572 1 1 68 PRO CA   C  6.422 50.448 44.658 1.00 . A A . 68 PRO CA   1 1 
       15 15573 1 1 68 PRO CB   C  5.322 51.505 44.819 1.00 . A A . 68 PRO CB   1 1 
       15 15574 1 1 68 PRO CD   C  6.517 51.946 42.807 1.00 . A A . 68 PRO CD   1 1 
       15 15575 1 1 68 PRO CG   C  5.799 52.658 43.936 1.00 . A A . 68 PRO CG   1 1 
       15 15576 1 1 68 PRO HA   H  7.125 50.541 45.488 1.00 . A A . 68 PRO HA   1 1 
       15 15577 1 1 68 PRO HB2  H  4.367 51.141 44.418 1.00 . A A . 68 PRO HB2  1 1 
       15 15578 1 1 68 PRO HB3  H  5.198 51.812 45.852 1.00 . A A . 68 PRO HB3  1 1 
       15 15579 1 1 68 PRO HD2  H  5.794 51.635 42.043 1.00 . A A . 68 PRO HD2  1 1 
       15 15580 1 1 68 PRO HD3  H  7.268 52.608 42.376 1.00 . A A . 68 PRO HD3  1 1 
       15 15581 1 1 68 PRO HG2  H  4.977 53.273 43.573 1.00 . A A . 68 PRO HG2  1 1 
       15 15582 1 1 68 PRO HG3  H  6.514 53.273 44.498 1.00 . A A . 68 PRO HG3  1 1 
       15 15583 1 1 68 PRO N    N  7.117 50.754 43.412 1.00 . A A . 68 PRO N    1 1 
       15 15584 1 1 68 PRO O    O  6.492 48.179 45.385 1.00 . A A . 68 PRO O    1 1 
       15 15585 1 1 68 PRO OXT  O  4.911 48.752 43.925 1.00 . A A . 68 PRO OXT  1 1 
       16 15586 1 1  1 PCA C    C 28.084 29.999 38.515 1.00 . A A .  1 PCA C    1 1 
       16 15587 1 1  1 PCA CA   C 28.221 29.258 39.852 1.00 . A A .  1 PCA CA   1 1 
       16 15588 1 1  1 PCA CB   C 29.509 29.676 40.588 1.00 . A A .  1 PCA CB   1 1 
       16 15589 1 1  1 PCA CD   C 29.638 27.421 39.785 1.00 . A A .  1 PCA CD   1 1 
       16 15590 1 1  1 PCA CG   C 30.526 28.602 40.155 1.00 . A A .  1 PCA CG   1 1 
       16 15591 1 1  1 PCA HA   H 27.348 29.467 40.473 1.00 . A A .  1 PCA HA   1 1 
       16 15592 1 1  1 PCA HB2  H 29.836 30.671 40.314 1.00 . A A .  1 PCA HB2  1 1 
       16 15593 1 1  1 PCA HB3  H 29.356 29.611 41.662 1.00 . A A .  1 PCA HB3  1 1 
       16 15594 1 1  1 PCA HG2  H 31.068 28.939 39.263 1.00 . A A .  1 PCA HG2  1 1 
       16 15595 1 1  1 PCA HG3  H 31.206 28.342 40.966 1.00 . A A .  1 PCA HG3  1 1 
       16 15596 1 1  1 PCA N    N 28.376 27.809 39.703 1.00 . A A .  1 PCA N    1 1 
       16 15597 1 1  1 PCA O    O 28.824 29.741 37.574 1.00 . A A .  1 PCA O    1 1 
       16 15598 1 1  1 PCA OE   O 30.050 26.287 39.615 1.00 . A A .  1 PCA OE   1 1 
       16 15599 1 1  2 ASP C    C 28.249 32.811 37.010 1.00 . A A .  2 ASP C    1 1 
       16 15600 1 1  2 ASP CA   C 27.040 31.910 37.285 1.00 . A A .  2 ASP CA   1 1 
       16 15601 1 1  2 ASP CB   C 25.817 32.810 37.517 1.00 . A A .  2 ASP CB   1 1 
       16 15602 1 1  2 ASP CG   C 24.582 31.994 37.877 1.00 . A A .  2 ASP CG   1 1 
       16 15603 1 1  2 ASP H    H 26.468 31.061 39.149 1.00 . A A .  2 ASP H    1 1 
       16 15604 1 1  2 ASP HA   H 26.866 31.288 36.401 1.00 . A A .  2 ASP HA   1 1 
       16 15605 1 1  2 ASP HB2  H 26.038 33.509 38.331 1.00 . A A .  2 ASP HB2  1 1 
       16 15606 1 1  2 ASP HB3  H 25.621 33.389 36.613 1.00 . A A .  2 ASP HB3  1 1 
       16 15607 1 1  2 ASP N    N 27.219 31.022 38.461 1.00 . A A .  2 ASP N    1 1 
       16 15608 1 1  2 ASP O    O 28.272 33.584 36.047 1.00 . A A .  2 ASP O    1 1 
       16 15609 1 1  2 ASP OD1  O 23.804 31.690 36.949 1.00 . A A .  2 ASP OD1  1 1 
       16 15610 1 1  2 ASP OD2  O 24.484 31.702 39.095 1.00 . A A .  2 ASP OD2  1 1 
       16 15611 1 1  3 ARG C    C 31.557 32.849 37.068 1.00 . A A .  3 ARG C    1 1 
       16 15612 1 1  3 ARG CA   C 30.468 33.597 37.829 1.00 . A A .  3 ARG CA   1 1 
       16 15613 1 1  3 ARG CB   C 30.933 33.965 39.260 1.00 . A A .  3 ARG CB   1 1 
       16 15614 1 1  3 ARG CD   C 28.638 34.592 40.255 1.00 . A A .  3 ARG CD   1 1 
       16 15615 1 1  3 ARG CG   C 30.075 35.027 39.948 1.00 . A A .  3 ARG CG   1 1 
       16 15616 1 1  3 ARG CZ   C 26.832 35.352 41.779 1.00 . A A .  3 ARG CZ   1 1 
       16 15617 1 1  3 ARG H    H 29.244 31.993 38.523 1.00 . A A .  3 ARG H    1 1 
       16 15618 1 1  3 ARG HA   H 30.246 34.510 37.282 1.00 . A A .  3 ARG HA   1 1 
       16 15619 1 1  3 ARG HB2  H 30.949 33.058 39.871 1.00 . A A .  3 ARG HB2  1 1 
       16 15620 1 1  3 ARG HB3  H 31.946 34.337 39.211 1.00 . A A .  3 ARG HB3  1 1 
       16 15621 1 1  3 ARG HD2  H 28.084 34.495 39.318 1.00 . A A .  3 ARG HD2  1 1 
       16 15622 1 1  3 ARG HD3  H 28.673 33.630 40.759 1.00 . A A .  3 ARG HD3  1 1 
       16 15623 1 1  3 ARG HE   H 28.364 36.484 41.170 1.00 . A A .  3 ARG HE   1 1 
       16 15624 1 1  3 ARG HG2  H 30.558 35.246 40.904 1.00 . A A .  3 ARG HG2  1 1 
       16 15625 1 1  3 ARG HG3  H 30.068 35.935 39.348 1.00 . A A .  3 ARG HG3  1 1 
       16 15626 1 1  3 ARG HH11 H 26.595 33.451 41.203 1.00 . A A .  3 ARG HH11 1 1 
       16 15627 1 1  3 ARG HH12 H 25.385 34.024 42.292 1.00 . A A .  3 ARG HH12 1 1 
       16 15628 1 1  3 ARG HH21 H 26.693 37.214 42.516 1.00 . A A .  3 ARG HH21 1 1 
       16 15629 1 1  3 ARG HH22 H 25.452 36.103 43.008 1.00 . A A .  3 ARG HH22 1 1 
       16 15630 1 1  3 ARG N    N 29.258 32.778 37.890 1.00 . A A .  3 ARG N    1 1 
       16 15631 1 1  3 ARG NE   N 27.936 35.577 41.100 1.00 . A A .  3 ARG NE   1 1 
       16 15632 1 1  3 ARG NH1  N 26.253 34.181 41.797 1.00 . A A .  3 ARG NH1  1 1 
       16 15633 1 1  3 ARG NH2  N 26.272 36.299 42.477 1.00 . A A .  3 ARG NH2  1 1 
       16 15634 1 1  3 ARG O    O 31.553 31.617 37.047 1.00 . A A .  3 ARG O    1 1 
       16 15635 1 1  4 PRO C    C 34.441 31.995 36.664 1.00 . A A .  4 PRO C    1 1 
       16 15636 1 1  4 PRO CA   C 33.608 32.894 35.744 1.00 . A A .  4 PRO CA   1 1 
       16 15637 1 1  4 PRO CB   C 34.457 34.018 35.148 1.00 . A A .  4 PRO CB   1 1 
       16 15638 1 1  4 PRO CD   C 32.684 34.997 36.424 1.00 . A A .  4 PRO CD   1 1 
       16 15639 1 1  4 PRO CG   C 34.136 35.228 36.026 1.00 . A A .  4 PRO CG   1 1 
       16 15640 1 1  4 PRO HA   H 33.198 32.288 34.930 1.00 . A A .  4 PRO HA   1 1 
       16 15641 1 1  4 PRO HB2  H 35.515 33.781 35.177 1.00 . A A .  4 PRO HB2  1 1 
       16 15642 1 1  4 PRO HB3  H 34.135 34.224 34.128 1.00 . A A .  4 PRO HB3  1 1 
       16 15643 1 1  4 PRO HD2  H 32.478 35.458 37.383 1.00 . A A .  4 PRO HD2  1 1 
       16 15644 1 1  4 PRO HD3  H 32.022 35.419 35.658 1.00 . A A .  4 PRO HD3  1 1 
       16 15645 1 1  4 PRO HG2  H 34.762 35.213 36.923 1.00 . A A .  4 PRO HG2  1 1 
       16 15646 1 1  4 PRO HG3  H 34.265 36.166 35.487 1.00 . A A .  4 PRO HG3  1 1 
       16 15647 1 1  4 PRO N    N 32.523 33.550 36.449 1.00 . A A .  4 PRO N    1 1 
       16 15648 1 1  4 PRO O    O 34.824 32.382 37.766 1.00 . A A .  4 PRO O    1 1 
       16 15649 1 1  5 LYS C    C 37.062 30.298 37.096 1.00 . A A .  5 LYS C    1 1 
       16 15650 1 1  5 LYS CA   C 35.627 29.833 36.902 1.00 . A A .  5 LYS CA   1 1 
       16 15651 1 1  5 LYS CB   C 35.620 28.465 36.193 1.00 . A A .  5 LYS CB   1 1 
       16 15652 1 1  5 LYS CD   C 34.387 26.731 34.853 1.00 . A A .  5 LYS CD   1 1 
       16 15653 1 1  5 LYS CE   C 33.119 26.479 34.022 1.00 . A A .  5 LYS CE   1 1 
       16 15654 1 1  5 LYS CG   C 34.285 28.091 35.543 1.00 . A A .  5 LYS CG   1 1 
       16 15655 1 1  5 LYS H    H 34.410 30.541 35.284 1.00 . A A .  5 LYS H    1 1 
       16 15656 1 1  5 LYS HA   H 35.189 29.699 37.895 1.00 . A A .  5 LYS HA   1 1 
       16 15657 1 1  5 LYS HB2  H 36.389 28.472 35.414 1.00 . A A .  5 LYS HB2  1 1 
       16 15658 1 1  5 LYS HB3  H 35.889 27.698 36.920 1.00 . A A .  5 LYS HB3  1 1 
       16 15659 1 1  5 LYS HD2  H 35.265 26.712 34.205 1.00 . A A .  5 LYS HD2  1 1 
       16 15660 1 1  5 LYS HD3  H 34.492 25.948 35.616 1.00 . A A .  5 LYS HD3  1 1 
       16 15661 1 1  5 LYS HE2  H 32.259 26.479 34.692 1.00 . A A .  5 LYS HE2  1 1 
       16 15662 1 1  5 LYS HE3  H 33.000 27.305 33.316 1.00 . A A .  5 LYS HE3  1 1 
       16 15663 1 1  5 LYS HG2  H 33.498 28.063 36.291 1.00 . A A .  5 LYS HG2  1 1 
       16 15664 1 1  5 LYS HG3  H 34.029 28.826 34.778 1.00 . A A .  5 LYS HG3  1 1 
       16 15665 1 1  5 LYS HZ1  H 32.356 25.041 32.750 1.00 . A A .  5 LYS HZ1  1 1 
       16 15666 1 1  5 LYS HZ2  H 33.991 25.171 32.662 1.00 . A A .  5 LYS HZ2  1 1 
       16 15667 1 1  5 LYS HZ3  H 33.290 24.421 33.939 1.00 . A A .  5 LYS HZ3  1 1 
       16 15668 1 1  5 LYS N    N 34.809 30.819 36.170 1.00 . A A .  5 LYS N    1 1 
       16 15669 1 1  5 LYS NZ   N 33.205 25.188 33.288 1.00 . A A .  5 LYS NZ   1 1 
       16 15670 1 1  5 LYS O    O 37.674 30.027 38.113 1.00 . A A .  5 LYS O    1 1 
       16 15671 1 1  6 PHE C    C 39.045 32.659 37.390 1.00 . A A .  6 PHE C    1 1 
       16 15672 1 1  6 PHE CA   C 38.930 31.655 36.235 1.00 . A A .  6 PHE CA   1 1 
       16 15673 1 1  6 PHE CB   C 39.343 32.257 34.900 1.00 . A A .  6 PHE CB   1 1 
       16 15674 1 1  6 PHE CD1  C 38.544 34.665 34.986 1.00 . A A .  6 PHE CD1  1 1 
       16 15675 1 1  6 PHE CD2  C 37.637 33.192 33.271 1.00 . A A .  6 PHE CD2  1 1 
       16 15676 1 1  6 PHE CE1  C 37.756 35.720 34.495 1.00 . A A .  6 PHE CE1  1 1 
       16 15677 1 1  6 PHE CE2  C 36.851 34.247 32.770 1.00 . A A .  6 PHE CE2  1 1 
       16 15678 1 1  6 PHE CG   C 38.479 33.392 34.379 1.00 . A A .  6 PHE CG   1 1 
       16 15679 1 1  6 PHE CZ   C 36.904 35.511 33.397 1.00 . A A .  6 PHE CZ   1 1 
       16 15680 1 1  6 PHE H    H 37.036 31.270 35.317 1.00 . A A .  6 PHE H    1 1 
       16 15681 1 1  6 PHE HA   H 39.632 30.842 36.468 1.00 . A A .  6 PHE HA   1 1 
       16 15682 1 1  6 PHE HB2  H 40.360 32.636 35.031 1.00 . A A .  6 PHE HB2  1 1 
       16 15683 1 1  6 PHE HB3  H 39.396 31.466 34.153 1.00 . A A .  6 PHE HB3  1 1 
       16 15684 1 1  6 PHE HD1  H 39.230 34.846 35.801 1.00 . A A .  6 PHE HD1  1 1 
       16 15685 1 1  6 PHE HD2  H 37.607 32.233 32.775 1.00 . A A .  6 PHE HD2  1 1 
       16 15686 1 1  6 PHE HE1  H 37.831 36.697 34.944 1.00 . A A .  6 PHE HE1  1 1 
       16 15687 1 1  6 PHE HE2  H 36.230 34.103 31.910 1.00 . A A .  6 PHE HE2  1 1 
       16 15688 1 1  6 PHE HZ   H 36.326 36.336 33.003 1.00 . A A .  6 PHE HZ   1 1 
       16 15689 1 1  6 PHE N    N 37.586 31.072 36.134 1.00 . A A .  6 PHE N    1 1 
       16 15690 1 1  6 PHE O    O 40.161 33.006 37.782 1.00 . A A .  6 PHE O    1 1 
       16 15691 1 1  7 CYS C    C 38.432 33.127 40.412 1.00 . A A .  7 CYS C    1 1 
       16 15692 1 1  7 CYS CA   C 37.944 33.918 39.194 1.00 . A A .  7 CYS CA   1 1 
       16 15693 1 1  7 CYS CB   C 36.528 34.460 39.404 1.00 . A A .  7 CYS CB   1 1 
       16 15694 1 1  7 CYS H    H 37.040 32.801 37.626 1.00 . A A .  7 CYS H    1 1 
       16 15695 1 1  7 CYS HA   H 38.610 34.772 39.045 1.00 . A A .  7 CYS HA   1 1 
       16 15696 1 1  7 CYS HB2  H 36.237 35.062 38.551 1.00 . A A .  7 CYS HB2  1 1 
       16 15697 1 1  7 CYS HB3  H 35.846 33.614 39.500 1.00 . A A .  7 CYS HB3  1 1 
       16 15698 1 1  7 CYS N    N 37.928 33.120 37.969 1.00 . A A .  7 CYS N    1 1 
       16 15699 1 1  7 CYS O    O 38.929 33.706 41.375 1.00 . A A .  7 CYS O    1 1 
       16 15700 1 1  7 CYS SG   S 36.313 35.442 40.903 1.00 . A A .  7 CYS SG   1 1 
       16 15701 1 1  8 TYR C    C 40.236 30.586 41.461 1.00 . A A .  8 TYR C    1 1 
       16 15702 1 1  8 TYR CA   C 38.742 30.912 41.492 1.00 . A A .  8 TYR CA   1 1 
       16 15703 1 1  8 TYR CB   C 37.871 29.655 41.509 1.00 . A A .  8 TYR CB   1 1 
       16 15704 1 1  8 TYR CD1  C 35.562 30.447 40.819 1.00 . A A .  8 TYR CD1  1 1 
       16 15705 1 1  8 TYR CD2  C 35.880 29.588 43.070 1.00 . A A .  8 TYR CD2  1 1 
       16 15706 1 1  8 TYR CE1  C 34.197 30.680 41.086 1.00 . A A .  8 TYR CE1  1 1 
       16 15707 1 1  8 TYR CE2  C 34.525 29.812 43.348 1.00 . A A .  8 TYR CE2  1 1 
       16 15708 1 1  8 TYR CG   C 36.405 29.901 41.796 1.00 . A A .  8 TYR CG   1 1 
       16 15709 1 1  8 TYR CZ   C 33.682 30.348 42.361 1.00 . A A .  8 TYR CZ   1 1 
       16 15710 1 1  8 TYR H    H 37.959 31.340 39.570 1.00 . A A .  8 TYR H    1 1 
       16 15711 1 1  8 TYR HA   H 38.588 31.431 42.442 1.00 . A A .  8 TYR HA   1 1 
       16 15712 1 1  8 TYR HB2  H 37.966 29.136 40.554 1.00 . A A .  8 TYR HB2  1 1 
       16 15713 1 1  8 TYR HB3  H 38.260 28.968 42.263 1.00 . A A .  8 TYR HB3  1 1 
       16 15714 1 1  8 TYR HD1  H 35.950 30.693 39.838 1.00 . A A .  8 TYR HD1  1 1 
       16 15715 1 1  8 TYR HD2  H 36.523 29.157 43.825 1.00 . A A .  8 TYR HD2  1 1 
       16 15716 1 1  8 TYR HE1  H 33.554 31.091 40.332 1.00 . A A .  8 TYR HE1  1 1 
       16 15717 1 1  8 TYR HE2  H 34.127 29.546 44.319 1.00 . A A .  8 TYR HE2  1 1 
       16 15718 1 1  8 TYR HH   H 32.129 30.257 43.498 1.00 . A A .  8 TYR HH   1 1 
       16 15719 1 1  8 TYR N    N 38.326 31.797 40.397 1.00 . A A .  8 TYR N    1 1 
       16 15720 1 1  8 TYR O    O 40.707 29.830 42.305 1.00 . A A .  8 TYR O    1 1 
       16 15721 1 1  8 TYR OH   O 32.368 30.569 42.622 1.00 . A A .  8 TYR OH   1 1 
       16 15722 1 1  9 LEU C    C 43.082 31.987 41.375 1.00 . A A .  9 LEU C    1 1 
       16 15723 1 1  9 LEU CA   C 42.430 30.989 40.406 1.00 . A A .  9 LEU CA   1 1 
       16 15724 1 1  9 LEU CB   C 42.868 31.266 38.955 1.00 . A A .  9 LEU CB   1 1 
       16 15725 1 1  9 LEU CD1  C 42.538 30.786 36.516 1.00 . A A .  9 LEU CD1  1 1 
       16 15726 1 1  9 LEU CD2  C 42.893 28.899 38.068 1.00 . A A .  9 LEU CD2  1 1 
       16 15727 1 1  9 LEU CG   C 42.280 30.285 37.931 1.00 . A A .  9 LEU CG   1 1 
       16 15728 1 1  9 LEU H    H 40.538 31.790 39.872 1.00 . A A .  9 LEU H    1 1 
       16 15729 1 1  9 LEU HA   H 42.715 29.974 40.672 1.00 . A A .  9 LEU HA   1 1 
       16 15730 1 1  9 LEU HB2  H 42.563 32.281 38.688 1.00 . A A .  9 LEU HB2  1 1 
       16 15731 1 1  9 LEU HB3  H 43.955 31.216 38.909 1.00 . A A .  9 LEU HB3  1 1 
       16 15732 1 1  9 LEU HD11 H 42.039 30.146 35.796 1.00 . A A .  9 LEU HD11 1 1 
       16 15733 1 1  9 LEU HD12 H 42.170 31.809 36.403 1.00 . A A .  9 LEU HD12 1 1 
       16 15734 1 1  9 LEU HD13 H 43.609 30.771 36.316 1.00 . A A .  9 LEU HD13 1 1 
       16 15735 1 1  9 LEU HD21 H 42.498 28.235 37.298 1.00 . A A .  9 LEU HD21 1 1 
       16 15736 1 1  9 LEU HD22 H 43.976 28.947 37.968 1.00 . A A .  9 LEU HD22 1 1 
       16 15737 1 1  9 LEU HD23 H 42.644 28.470 39.039 1.00 . A A .  9 LEU HD23 1 1 
       16 15738 1 1  9 LEU HG   H 41.194 30.208 38.062 1.00 . A A .  9 LEU HG   1 1 
       16 15739 1 1  9 LEU N    N 40.978 31.136 40.498 1.00 . A A .  9 LEU N    1 1 
       16 15740 1 1  9 LEU O    O 42.898 33.181 41.131 1.00 . A A .  9 LEU O    1 1 
       16 15741 1 1 10 PRO C    C 45.478 33.365 42.567 1.00 . A A . 10 PRO C    1 1 
       16 15742 1 1 10 PRO CA   C 44.587 32.378 43.325 1.00 . A A . 10 PRO CA   1 1 
       16 15743 1 1 10 PRO CB   C 45.425 31.427 44.188 1.00 . A A . 10 PRO CB   1 1 
       16 15744 1 1 10 PRO CD   C 43.990 30.136 42.812 1.00 . A A . 10 PRO CD   1 1 
       16 15745 1 1 10 PRO CG   C 44.562 30.172 44.225 1.00 . A A . 10 PRO CG   1 1 
       16 15746 1 1 10 PRO HA   H 43.907 32.935 43.968 1.00 . A A . 10 PRO HA   1 1 
       16 15747 1 1 10 PRO HB2  H 46.376 31.213 43.705 1.00 . A A . 10 PRO HB2  1 1 
       16 15748 1 1 10 PRO HB3  H 45.585 31.834 45.189 1.00 . A A . 10 PRO HB3  1 1 
       16 15749 1 1 10 PRO HD2  H 44.703 29.668 42.138 1.00 . A A . 10 PRO HD2  1 1 
       16 15750 1 1 10 PRO HD3  H 43.058 29.571 42.816 1.00 . A A . 10 PRO HD3  1 1 
       16 15751 1 1 10 PRO HG2  H 45.164 29.280 44.443 1.00 . A A . 10 PRO HG2  1 1 
       16 15752 1 1 10 PRO HG3  H 43.759 30.283 44.946 1.00 . A A . 10 PRO HG3  1 1 
       16 15753 1 1 10 PRO N    N 43.800 31.526 42.429 1.00 . A A . 10 PRO N    1 1 
       16 15754 1 1 10 PRO O    O 45.748 33.154 41.373 1.00 . A A . 10 PRO O    1 1 
       16 15755 1 1 11 ASP C    C 48.020 34.704 42.036 1.00 . A A . 11 ASP C    1 1 
       16 15756 1 1 11 ASP CA   C 46.788 35.416 42.586 1.00 . A A . 11 ASP CA   1 1 
       16 15757 1 1 11 ASP CB   C 47.152 36.559 43.545 1.00 . A A . 11 ASP CB   1 1 
       16 15758 1 1 11 ASP CG   C 47.828 36.098 44.846 1.00 . A A . 11 ASP CG   1 1 
       16 15759 1 1 11 ASP H    H 45.803 34.515 44.226 1.00 . A A . 11 ASP H    1 1 
       16 15760 1 1 11 ASP HA   H 46.253 35.863 41.749 1.00 . A A . 11 ASP HA   1 1 
       16 15761 1 1 11 ASP HB2  H 47.818 37.248 43.021 1.00 . A A . 11 ASP HB2  1 1 
       16 15762 1 1 11 ASP HB3  H 46.255 37.114 43.798 1.00 . A A . 11 ASP HB3  1 1 
       16 15763 1 1 11 ASP N    N 45.898 34.455 43.222 1.00 . A A . 11 ASP N    1 1 
       16 15764 1 1 11 ASP O    O 48.742 34.030 42.757 1.00 . A A . 11 ASP O    1 1 
       16 15765 1 1 11 ASP OD1  O 47.075 35.593 45.717 1.00 . A A . 11 ASP OD1  1 1 
       16 15766 1 1 11 ASP OD2  O 49.032 36.405 45.017 1.00 . A A . 11 ASP OD2  1 1 
       16 15767 1 1 12 ASP C    C 50.166 35.244 39.314 1.00 . A A . 12 ASP C    1 1 
       16 15768 1 1 12 ASP CA   C 49.301 34.174 39.997 1.00 . A A . 12 ASP CA   1 1 
       16 15769 1 1 12 ASP CB   C 48.737 33.115 39.037 1.00 . A A . 12 ASP CB   1 1 
       16 15770 1 1 12 ASP CG   C 49.850 32.252 38.443 1.00 . A A . 12 ASP CG   1 1 
       16 15771 1 1 12 ASP H    H 47.545 35.330 40.173 1.00 . A A . 12 ASP H    1 1 
       16 15772 1 1 12 ASP HA   H 49.946 33.640 40.706 1.00 . A A . 12 ASP HA   1 1 
       16 15773 1 1 12 ASP HB2  H 48.049 32.467 39.588 1.00 . A A . 12 ASP HB2  1 1 
       16 15774 1 1 12 ASP HB3  H 48.179 33.613 38.247 1.00 . A A . 12 ASP HB3  1 1 
       16 15775 1 1 12 ASP N    N 48.214 34.820 40.722 1.00 . A A . 12 ASP N    1 1 
       16 15776 1 1 12 ASP O    O 50.142 35.397 38.100 1.00 . A A . 12 ASP O    1 1 
       16 15777 1 1 12 ASP OD1  O 50.057 32.331 37.212 1.00 . A A . 12 ASP OD1  1 1 
       16 15778 1 1 12 ASP OD2  O 50.467 31.492 39.219 1.00 . A A . 12 ASP OD2  1 1 
       16 15779 1 1 13 PRO C    C 53.011 36.355 38.727 1.00 . A A . 13 PRO C    1 1 
       16 15780 1 1 13 PRO CA   C 51.887 36.996 39.530 1.00 . A A . 13 PRO CA   1 1 
       16 15781 1 1 13 PRO CB   C 52.456 37.744 40.743 1.00 . A A . 13 PRO CB   1 1 
       16 15782 1 1 13 PRO CD   C 50.882 36.159 41.537 1.00 . A A . 13 PRO CD   1 1 
       16 15783 1 1 13 PRO CG   C 52.171 36.854 41.940 1.00 . A A . 13 PRO CG   1 1 
       16 15784 1 1 13 PRO HA   H 51.381 37.689 38.867 1.00 . A A . 13 PRO HA   1 1 
       16 15785 1 1 13 PRO HB2  H 53.531 37.943 40.646 1.00 . A A . 13 PRO HB2  1 1 
       16 15786 1 1 13 PRO HB3  H 51.916 38.658 40.862 1.00 . A A . 13 PRO HB3  1 1 
       16 15787 1 1 13 PRO HD2  H 50.838 35.178 42.015 1.00 . A A . 13 PRO HD2  1 1 
       16 15788 1 1 13 PRO HD3  H 50.020 36.756 41.852 1.00 . A A . 13 PRO HD3  1 1 
       16 15789 1 1 13 PRO HG2  H 52.965 36.115 42.057 1.00 . A A . 13 PRO HG2  1 1 
       16 15790 1 1 13 PRO HG3  H 52.040 37.433 42.860 1.00 . A A . 13 PRO HG3  1 1 
       16 15791 1 1 13 PRO N    N 50.904 36.062 40.087 1.00 . A A . 13 PRO N    1 1 
       16 15792 1 1 13 PRO O    O 53.769 37.079 38.079 1.00 . A A . 13 PRO O    1 1 
       16 15793 1 1 14 GLY C    C 55.436 34.150 39.152 1.00 . A A . 14 GLY C    1 1 
       16 15794 1 1 14 GLY CA   C 54.221 34.255 38.231 1.00 . A A . 14 GLY CA   1 1 
       16 15795 1 1 14 GLY H    H 52.462 34.517 39.357 1.00 . A A . 14 GLY H    1 1 
       16 15796 1 1 14 GLY HA2  H 53.865 33.251 38.011 1.00 . A A . 14 GLY HA2  1 1 
       16 15797 1 1 14 GLY HA3  H 54.518 34.734 37.293 1.00 . A A . 14 GLY HA3  1 1 
       16 15798 1 1 14 GLY N    N 53.147 35.025 38.812 1.00 . A A . 14 GLY N    1 1 
       16 15799 1 1 14 GLY O    O 55.388 34.448 40.341 1.00 . A A . 14 GLY O    1 1 
       16 15800 1 1 15 VAL C    C 58.672 34.789 39.431 1.00 . A A . 15 VAL C    1 1 
       16 15801 1 1 15 VAL CA   C 57.821 33.518 39.330 1.00 . A A . 15 VAL CA   1 1 
       16 15802 1 1 15 VAL CB   C 58.662 32.379 38.714 1.00 . A A . 15 VAL CB   1 1 
       16 15803 1 1 15 VAL CG1  C 57.915 31.043 38.795 1.00 . A A . 15 VAL CG1  1 1 
       16 15804 1 1 15 VAL CG2  C 59.051 32.626 37.250 1.00 . A A . 15 VAL CG2  1 1 
       16 15805 1 1 15 VAL H    H 56.523 33.471 37.594 1.00 . A A . 15 VAL H    1 1 
       16 15806 1 1 15 VAL HA   H 57.580 33.221 40.346 1.00 . A A . 15 VAL HA   1 1 
       16 15807 1 1 15 VAL HB   H 59.585 32.276 39.289 1.00 . A A . 15 VAL HB   1 1 
       16 15808 1 1 15 VAL HG11 H 58.558 30.238 38.430 1.00 . A A . 15 VAL HG11 1 1 
       16 15809 1 1 15 VAL HG12 H 57.643 30.837 39.825 1.00 . A A . 15 VAL HG12 1 1 
       16 15810 1 1 15 VAL HG13 H 57.004 31.064 38.184 1.00 . A A . 15 VAL HG13 1 1 
       16 15811 1 1 15 VAL HG21 H 59.654 31.801 36.883 1.00 . A A . 15 VAL HG21 1 1 
       16 15812 1 1 15 VAL HG22 H 58.152 32.696 36.619 1.00 . A A . 15 VAL HG22 1 1 
       16 15813 1 1 15 VAL HG23 H 59.632 33.544 37.162 1.00 . A A . 15 VAL HG23 1 1 
       16 15814 1 1 15 VAL N    N 56.563 33.719 38.582 1.00 . A A . 15 VAL N    1 1 
       16 15815 1 1 15 VAL O    O 59.479 34.941 40.347 1.00 . A A . 15 VAL O    1 1 
       16 15816 1 1 16 CYS C    C 58.443 38.056 39.200 1.00 . A A . 16 CYS C    1 1 
       16 15817 1 1 16 CYS CA   C 59.226 36.974 38.456 1.00 . A A . 16 CYS CA   1 1 
       16 15818 1 1 16 CYS CB   C 59.535 37.373 37.010 1.00 . A A . 16 CYS CB   1 1 
       16 15819 1 1 16 CYS H    H 57.755 35.552 37.826 1.00 . A A . 16 CYS H    1 1 
       16 15820 1 1 16 CYS HA   H 60.173 36.848 38.973 1.00 . A A . 16 CYS HA   1 1 
       16 15821 1 1 16 CYS HB2  H 58.600 37.366 36.439 1.00 . A A . 16 CYS HB2  1 1 
       16 15822 1 1 16 CYS HB3  H 59.943 38.375 36.964 1.00 . A A . 16 CYS HB3  1 1 
       16 15823 1 1 16 CYS N    N 58.515 35.705 38.477 1.00 . A A . 16 CYS N    1 1 
       16 15824 1 1 16 CYS O    O 57.335 37.863 39.686 1.00 . A A . 16 CYS O    1 1 
       16 15825 1 1 16 CYS SG   S 60.734 36.281 36.201 1.00 . A A . 16 CYS SG   1 1 
       16 15826 1 1 17 LYS C    C 58.941 41.717 39.336 1.00 . A A . 17 LYS C    1 1 
       16 15827 1 1 17 LYS CA   C 58.478 40.398 39.972 1.00 . A A . 17 LYS CA   1 1 
       16 15828 1 1 17 LYS CB   C 58.760 40.272 41.478 1.00 . A A . 17 LYS CB   1 1 
       16 15829 1 1 17 LYS CD   C 61.345 40.403 41.310 1.00 . A A . 17 LYS CD   1 1 
       16 15830 1 1 17 LYS CE   C 62.651 39.675 41.661 1.00 . A A . 17 LYS CE   1 1 
       16 15831 1 1 17 LYS CG   C 60.123 39.664 41.879 1.00 . A A . 17 LYS CG   1 1 
       16 15832 1 1 17 LYS H    H 59.947 39.329 38.834 1.00 . A A . 17 LYS H    1 1 
       16 15833 1 1 17 LYS HA   H 57.384 40.381 39.860 1.00 . A A . 17 LYS HA   1 1 
       16 15834 1 1 17 LYS HB2  H 58.640 41.244 41.971 1.00 . A A . 17 LYS HB2  1 1 
       16 15835 1 1 17 LYS HB3  H 57.992 39.620 41.901 1.00 . A A . 17 LYS HB3  1 1 
       16 15836 1 1 17 LYS HD2  H 61.288 40.452 40.219 1.00 . A A . 17 LYS HD2  1 1 
       16 15837 1 1 17 LYS HD3  H 61.376 41.428 41.693 1.00 . A A . 17 LYS HD3  1 1 
       16 15838 1 1 17 LYS HE2  H 62.614 38.668 41.237 1.00 . A A . 17 LYS HE2  1 1 
       16 15839 1 1 17 LYS HE3  H 63.482 40.203 41.178 1.00 . A A . 17 LYS HE3  1 1 
       16 15840 1 1 17 LYS HG2  H 60.180 39.676 42.968 1.00 . A A . 17 LYS HG2  1 1 
       16 15841 1 1 17 LYS HG3  H 60.156 38.621 41.562 1.00 . A A . 17 LYS HG3  1 1 
       16 15842 1 1 17 LYS HZ1  H 63.746 39.131 43.323 1.00 . A A . 17 LYS HZ1  1 1 
       16 15843 1 1 17 LYS HZ2  H 62.924 40.533 43.528 1.00 . A A . 17 LYS HZ2  1 1 
       16 15844 1 1 17 LYS HZ3  H 62.129 39.097 43.569 1.00 . A A . 17 LYS HZ3  1 1 
       16 15845 1 1 17 LYS N    N 59.037 39.250 39.252 1.00 . A A . 17 LYS N    1 1 
       16 15846 1 1 17 LYS NZ   N 62.877 39.608 43.119 1.00 . A A . 17 LYS NZ   1 1 
       16 15847 1 1 17 LYS O    O 59.548 42.553 39.996 1.00 . A A . 17 LYS O    1 1 
       16 15848 1 1 18 ALA C    C 58.187 44.355 37.880 1.00 . A A . 18 ALA C    1 1 
       16 15849 1 1 18 ALA CA   C 58.903 43.119 37.297 1.00 . A A . 18 ALA CA   1 1 
       16 15850 1 1 18 ALA CB   C 58.514 42.899 35.827 1.00 . A A . 18 ALA CB   1 1 
       16 15851 1 1 18 ALA H    H 58.161 41.141 37.575 1.00 . A A . 18 ALA H    1 1 
       16 15852 1 1 18 ALA HA   H 59.976 43.334 37.340 1.00 . A A . 18 ALA HA   1 1 
       16 15853 1 1 18 ALA HB1  H 58.765 43.793 35.250 1.00 . A A . 18 ALA HB1  1 1 
       16 15854 1 1 18 ALA HB2  H 59.070 42.063 35.416 1.00 . A A . 18 ALA HB2  1 1 
       16 15855 1 1 18 ALA HB3  H 57.444 42.723 35.743 1.00 . A A . 18 ALA HB3  1 1 
       16 15856 1 1 18 ALA N    N 58.642 41.882 38.048 1.00 . A A . 18 ALA N    1 1 
       16 15857 1 1 18 ALA O    O 58.503 45.477 37.520 1.00 . A A . 18 ALA O    1 1 
       16 15858 1 1 19 HIS C    C 55.531 45.889 38.888 1.00 . A A . 19 HIS C    1 1 
       16 15859 1 1 19 HIS CA   C 56.641 45.170 39.644 1.00 . A A . 19 HIS CA   1 1 
       16 15860 1 1 19 HIS CB   C 57.678 46.070 40.339 1.00 . A A . 19 HIS CB   1 1 
       16 15861 1 1 19 HIS CD2  C 57.779 45.827 42.878 1.00 . A A . 19 HIS CD2  1 1 
       16 15862 1 1 19 HIS CE1  C 56.242 47.307 43.472 1.00 . A A . 19 HIS CE1  1 1 
       16 15863 1 1 19 HIS CG   C 57.281 46.412 41.748 1.00 . A A . 19 HIS CG   1 1 
       16 15864 1 1 19 HIS H    H 57.011 43.177 39.013 1.00 . A A . 19 HIS H    1 1 
       16 15865 1 1 19 HIS HA   H 56.135 44.648 40.446 1.00 . A A . 19 HIS HA   1 1 
       16 15866 1 1 19 HIS HB2  H 58.641 45.546 40.381 1.00 . A A . 19 HIS HB2  1 1 
       16 15867 1 1 19 HIS HB3  H 57.849 46.976 39.764 1.00 . A A . 19 HIS HB3  1 1 
       16 15868 1 1 19 HIS HD1  H 55.818 47.937 41.482 1.00 . A A . 19 HIS HD1  1 1 
       16 15869 1 1 19 HIS HD2  H 58.539 45.055 42.914 1.00 . A A . 19 HIS HD2  1 1 
       16 15870 1 1 19 HIS HE1  H 55.577 47.931 44.073 1.00 . A A . 19 HIS HE1  1 1 
       16 15871 1 1 19 HIS HE2  H 57.277 46.185 44.930 1.00 . A A . 19 HIS HE2  1 1 
       16 15872 1 1 19 HIS N    N 57.288 44.137 38.847 1.00 . A A . 19 HIS N    1 1 
       16 15873 1 1 19 HIS ND1  N 56.328 47.333 42.122 1.00 . A A . 19 HIS ND1  1 1 
       16 15874 1 1 19 HIS NE2  N 57.113 46.400 43.954 1.00 . A A . 19 HIS NE2  1 1 
       16 15875 1 1 19 HIS O    O 55.570 47.103 38.732 1.00 . A A . 19 HIS O    1 1 
       16 15876 1 1 20 ILE C    C 52.102 45.642 38.567 1.00 . A A . 20 ILE C    1 1 
       16 15877 1 1 20 ILE CA   C 53.370 45.668 37.710 1.00 . A A . 20 ILE CA   1 1 
       16 15878 1 1 20 ILE CB   C 53.213 44.899 36.381 1.00 . A A . 20 ILE CB   1 1 
       16 15879 1 1 20 ILE CD1  C 54.542 44.213 34.232 1.00 . A A . 20 ILE CD1  1 1 
       16 15880 1 1 20 ILE CG1  C 54.584 44.689 35.692 1.00 . A A . 20 ILE CG1  1 1 
       16 15881 1 1 20 ILE CG2  C 52.214 45.651 35.493 1.00 . A A . 20 ILE CG2  1 1 
       16 15882 1 1 20 ILE H    H 54.548 44.133 38.615 1.00 . A A . 20 ILE H    1 1 
       16 15883 1 1 20 ILE HA   H 53.598 46.695 37.436 1.00 . A A . 20 ILE HA   1 1 
       16 15884 1 1 20 ILE HB   H 52.811 43.922 36.587 1.00 . A A . 20 ILE HB   1 1 
       16 15885 1 1 20 ILE HD11 H 55.547 43.914 33.927 1.00 . A A . 20 ILE HD11 1 1 
       16 15886 1 1 20 ILE HD12 H 53.878 43.358 34.119 1.00 . A A . 20 ILE HD12 1 1 
       16 15887 1 1 20 ILE HD13 H 54.206 45.014 33.578 1.00 . A A . 20 ILE HD13 1 1 
       16 15888 1 1 20 ILE HG12 H 55.137 45.631 35.701 1.00 . A A . 20 ILE HG12 1 1 
       16 15889 1 1 20 ILE HG13 H 55.159 43.961 36.253 1.00 . A A . 20 ILE HG13 1 1 
       16 15890 1 1 20 ILE HG21 H 52.067 45.127 34.557 1.00 . A A . 20 ILE HG21 1 1 
       16 15891 1 1 20 ILE HG22 H 51.240 45.736 35.989 1.00 . A A . 20 ILE HG22 1 1 
       16 15892 1 1 20 ILE HG23 H 52.588 46.657 35.273 1.00 . A A . 20 ILE HG23 1 1 
       16 15893 1 1 20 ILE N    N 54.502 45.139 38.480 1.00 . A A . 20 ILE N    1 1 
       16 15894 1 1 20 ILE O    O 51.738 44.555 39.022 1.00 . A A . 20 ILE O    1 1 
       16 15895 1 1 21 PRO C    C 49.117 45.934 38.895 1.00 . A A . 21 PRO C    1 1 
       16 15896 1 1 21 PRO CA   C 50.173 46.805 39.592 1.00 . A A . 21 PRO CA   1 1 
       16 15897 1 1 21 PRO CB   C 49.753 48.276 39.678 1.00 . A A . 21 PRO CB   1 1 
       16 15898 1 1 21 PRO CD   C 51.769 48.123 38.389 1.00 . A A . 21 PRO CD   1 1 
       16 15899 1 1 21 PRO CG   C 50.474 48.930 38.508 1.00 . A A . 21 PRO CG   1 1 
       16 15900 1 1 21 PRO HA   H 50.343 46.421 40.596 1.00 . A A . 21 PRO HA   1 1 
       16 15901 1 1 21 PRO HB2  H 48.677 48.401 39.612 1.00 . A A . 21 PRO HB2  1 1 
       16 15902 1 1 21 PRO HB3  H 50.130 48.697 40.617 1.00 . A A . 21 PRO HB3  1 1 
       16 15903 1 1 21 PRO HD2  H 52.108 48.147 37.352 1.00 . A A . 21 PRO HD2  1 1 
       16 15904 1 1 21 PRO HD3  H 52.531 48.547 39.049 1.00 . A A . 21 PRO HD3  1 1 
       16 15905 1 1 21 PRO HG2  H 49.888 48.814 37.599 1.00 . A A . 21 PRO HG2  1 1 
       16 15906 1 1 21 PRO HG3  H 50.683 49.984 38.694 1.00 . A A . 21 PRO HG3  1 1 
       16 15907 1 1 21 PRO N    N 51.432 46.785 38.836 1.00 . A A . 21 PRO N    1 1 
       16 15908 1 1 21 PRO O    O 48.747 46.186 37.748 1.00 . A A . 21 PRO O    1 1 
       16 15909 1 1 22 ARG C    C 46.677 43.603 40.198 1.00 . A A . 22 ARG C    1 1 
       16 15910 1 1 22 ARG CA   C 47.669 43.954 39.093 1.00 . A A . 22 ARG CA   1 1 
       16 15911 1 1 22 ARG CB   C 48.405 42.719 38.522 1.00 . A A . 22 ARG CB   1 1 
       16 15912 1 1 22 ARG CD   C 47.296 42.667 36.210 1.00 . A A . 22 ARG CD   1 1 
       16 15913 1 1 22 ARG CG   C 47.597 41.891 37.502 1.00 . A A . 22 ARG CG   1 1 
       16 15914 1 1 22 ARG CZ   C 48.703 43.933 34.621 1.00 . A A . 22 ARG CZ   1 1 
       16 15915 1 1 22 ARG H    H 49.043 44.718 40.524 1.00 . A A . 22 ARG H    1 1 
       16 15916 1 1 22 ARG HA   H 47.120 44.453 38.313 1.00 . A A . 22 ARG HA   1 1 
       16 15917 1 1 22 ARG HB2  H 49.314 43.055 38.033 1.00 . A A . 22 ARG HB2  1 1 
       16 15918 1 1 22 ARG HB3  H 48.706 42.085 39.356 1.00 . A A . 22 ARG HB3  1 1 
       16 15919 1 1 22 ARG HD2  H 46.567 42.115 35.618 1.00 . A A . 22 ARG HD2  1 1 
       16 15920 1 1 22 ARG HD3  H 46.846 43.624 36.455 1.00 . A A . 22 ARG HD3  1 1 
       16 15921 1 1 22 ARG HE   H 49.160 42.132 35.345 1.00 . A A . 22 ARG HE   1 1 
       16 15922 1 1 22 ARG HG2  H 48.179 41.011 37.256 1.00 . A A . 22 ARG HG2  1 1 
       16 15923 1 1 22 ARG HG3  H 46.661 41.564 37.958 1.00 . A A . 22 ARG HG3  1 1 
       16 15924 1 1 22 ARG HH11 H 47.084 44.972 35.165 1.00 . A A . 22 ARG HH11 1 1 
       16 15925 1 1 22 ARG HH12 H 48.050 45.750 33.970 1.00 . A A . 22 ARG HH12 1 1 
       16 15926 1 1 22 ARG HH21 H 50.360 43.173 33.798 1.00 . A A . 22 ARG HH21 1 1 
       16 15927 1 1 22 ARG HH22 H 49.876 44.751 33.232 1.00 . A A . 22 ARG HH22 1 1 
       16 15928 1 1 22 ARG N    N 48.663 44.898 39.591 1.00 . A A . 22 ARG N    1 1 
       16 15929 1 1 22 ARG NE   N 48.493 42.886 35.399 1.00 . A A . 22 ARG NE   1 1 
       16 15930 1 1 22 ARG NH1  N 47.889 44.955 34.561 1.00 . A A . 22 ARG NH1  1 1 
       16 15931 1 1 22 ARG NH2  N 49.763 43.966 33.856 1.00 . A A . 22 ARG NH2  1 1 
       16 15932 1 1 22 ARG O    O 46.892 43.885 41.370 1.00 . A A . 22 ARG O    1 1 
       16 15933 1 1 23 PHE C    C 43.929 41.324 40.418 1.00 . A A . 23 PHE C    1 1 
       16 15934 1 1 23 PHE CA   C 44.444 42.718 40.707 1.00 . A A . 23 PHE CA   1 1 
       16 15935 1 1 23 PHE CB   C 43.327 43.761 40.550 1.00 . A A . 23 PHE CB   1 1 
       16 15936 1 1 23 PHE CD1  C 42.900 45.431 42.395 1.00 . A A . 23 PHE CD1  1 1 
       16 15937 1 1 23 PHE CD2  C 44.557 45.959 40.696 1.00 . A A . 23 PHE CD2  1 1 
       16 15938 1 1 23 PHE CE1  C 43.173 46.653 43.032 1.00 . A A . 23 PHE CE1  1 1 
       16 15939 1 1 23 PHE CE2  C 44.838 47.171 41.354 1.00 . A A . 23 PHE CE2  1 1 
       16 15940 1 1 23 PHE CG   C 43.598 45.084 41.223 1.00 . A A . 23 PHE CG   1 1 
       16 15941 1 1 23 PHE CZ   C 44.142 47.517 42.507 1.00 . A A . 23 PHE CZ   1 1 
       16 15942 1 1 23 PHE H    H 45.381 42.980 38.827 1.00 . A A . 23 PHE H    1 1 
       16 15943 1 1 23 PHE HA   H 44.788 42.733 41.740 1.00 . A A . 23 PHE HA   1 1 
       16 15944 1 1 23 PHE HB2  H 43.158 43.954 39.503 1.00 . A A . 23 PHE HB2  1 1 
       16 15945 1 1 23 PHE HB3  H 42.403 43.342 40.961 1.00 . A A . 23 PHE HB3  1 1 
       16 15946 1 1 23 PHE HD1  H 42.182 44.739 42.824 1.00 . A A . 23 PHE HD1  1 1 
       16 15947 1 1 23 PHE HD2  H 45.074 45.725 39.785 1.00 . A A . 23 PHE HD2  1 1 
       16 15948 1 1 23 PHE HE1  H 42.704 46.897 43.977 1.00 . A A . 23 PHE HE1  1 1 
       16 15949 1 1 23 PHE HE2  H 45.595 47.833 40.940 1.00 . A A . 23 PHE HE2  1 1 
       16 15950 1 1 23 PHE HZ   H 44.391 48.444 43.023 1.00 . A A . 23 PHE HZ   1 1 
       16 15951 1 1 23 PHE N    N 45.547 43.036 39.823 1.00 . A A . 23 PHE N    1 1 
       16 15952 1 1 23 PHE O    O 43.929 40.880 39.281 1.00 . A A . 23 PHE O    1 1 
       16 15953 1 1 24 TYR C    C 41.576 39.323 42.268 1.00 . A A . 24 TYR C    1 1 
       16 15954 1 1 24 TYR CA   C 42.781 39.367 41.333 1.00 . A A . 24 TYR CA   1 1 
       16 15955 1 1 24 TYR CB   C 43.810 38.248 41.576 1.00 . A A . 24 TYR CB   1 1 
       16 15956 1 1 24 TYR CD1  C 43.563 37.677 44.029 1.00 . A A . 24 TYR CD1  1 1 
       16 15957 1 1 24 TYR CD2  C 42.980 36.001 42.370 1.00 . A A . 24 TYR CD2  1 1 
       16 15958 1 1 24 TYR CE1  C 43.202 36.792 45.059 1.00 . A A . 24 TYR CE1  1 1 
       16 15959 1 1 24 TYR CE2  C 42.571 35.136 43.384 1.00 . A A . 24 TYR CE2  1 1 
       16 15960 1 1 24 TYR CG   C 43.442 37.286 42.679 1.00 . A A . 24 TYR CG   1 1 
       16 15961 1 1 24 TYR CZ   C 42.712 35.516 44.727 1.00 . A A . 24 TYR CZ   1 1 
       16 15962 1 1 24 TYR H    H 43.488 41.087 42.369 1.00 . A A . 24 TYR H    1 1 
       16 15963 1 1 24 TYR HA   H 42.415 39.253 40.313 1.00 . A A . 24 TYR HA   1 1 
       16 15964 1 1 24 TYR HB2  H 43.941 37.690 40.656 1.00 . A A . 24 TYR HB2  1 1 
       16 15965 1 1 24 TYR HB3  H 44.777 38.663 41.833 1.00 . A A . 24 TYR HB3  1 1 
       16 15966 1 1 24 TYR HD1  H 43.978 38.640 44.247 1.00 . A A . 24 TYR HD1  1 1 
       16 15967 1 1 24 TYR HD2  H 42.963 35.671 41.337 1.00 . A A . 24 TYR HD2  1 1 
       16 15968 1 1 24 TYR HE1  H 43.349 37.050 46.085 1.00 . A A . 24 TYR HE1  1 1 
       16 15969 1 1 24 TYR HE2  H 42.157 34.173 43.147 1.00 . A A . 24 TYR HE2  1 1 
       16 15970 1 1 24 TYR HH   H 42.250 33.754 45.281 1.00 . A A . 24 TYR HH   1 1 
       16 15971 1 1 24 TYR N    N 43.430 40.662 41.457 1.00 . A A . 24 TYR N    1 1 
       16 15972 1 1 24 TYR O    O 41.574 39.955 43.337 1.00 . A A . 24 TYR O    1 1 
       16 15973 1 1 24 TYR OH   O 42.407 34.608 45.692 1.00 . A A . 24 TYR OH   1 1 
       16 15974 1 1 25 TYR C    C 39.499 37.126 43.576 1.00 . A A . 25 TYR C    1 1 
       16 15975 1 1 25 TYR CA   C 39.367 38.406 42.730 1.00 . A A . 25 TYR CA   1 1 
       16 15976 1 1 25 TYR CB   C 38.083 38.425 41.897 1.00 . A A . 25 TYR CB   1 1 
       16 15977 1 1 25 TYR CD1  C 36.237 39.882 42.817 1.00 . A A . 25 TYR CD1  1 1 
       16 15978 1 1 25 TYR CD2  C 36.283 37.534 43.447 1.00 . A A . 25 TYR CD2  1 1 
       16 15979 1 1 25 TYR CE1  C 35.097 40.072 43.616 1.00 . A A . 25 TYR CE1  1 1 
       16 15980 1 1 25 TYR CE2  C 35.116 37.713 44.215 1.00 . A A . 25 TYR CE2  1 1 
       16 15981 1 1 25 TYR CG   C 36.840 38.608 42.738 1.00 . A A . 25 TYR CG   1 1 
       16 15982 1 1 25 TYR CZ   C 34.523 38.987 44.304 1.00 . A A . 25 TYR CZ   1 1 
       16 15983 1 1 25 TYR H    H 40.595 38.108 40.998 1.00 . A A . 25 TYR H    1 1 
       16 15984 1 1 25 TYR HA   H 39.288 39.225 43.423 1.00 . A A . 25 TYR HA   1 1 
       16 15985 1 1 25 TYR HB2  H 38.155 39.257 41.186 1.00 . A A . 25 TYR HB2  1 1 
       16 15986 1 1 25 TYR HB3  H 38.021 37.512 41.316 1.00 . A A . 25 TYR HB3  1 1 
       16 15987 1 1 25 TYR HD1  H 36.648 40.694 42.246 1.00 . A A . 25 TYR HD1  1 1 
       16 15988 1 1 25 TYR HD2  H 36.738 36.563 43.384 1.00 . A A . 25 TYR HD2  1 1 
       16 15989 1 1 25 TYR HE1  H 34.633 41.043 43.678 1.00 . A A . 25 TYR HE1  1 1 
       16 15990 1 1 25 TYR HE2  H 34.670 36.879 44.723 1.00 . A A . 25 TYR HE2  1 1 
       16 15991 1 1 25 TYR HH   H 33.020 38.352 45.347 1.00 . A A . 25 TYR HH   1 1 
       16 15992 1 1 25 TYR N    N 40.526 38.604 41.876 1.00 . A A . 25 TYR N    1 1 
       16 15993 1 1 25 TYR O    O 39.734 36.069 43.016 1.00 . A A . 25 TYR O    1 1 
       16 15994 1 1 25 TYR OH   O 33.400 39.174 45.025 1.00 . A A . 25 TYR OH   1 1 
       16 15995 1 1 26 ASN C    C 37.761 35.700 46.077 1.00 . A A . 26 ASN C    1 1 
       16 15996 1 1 26 ASN CA   C 39.235 36.086 45.805 1.00 . A A . 26 ASN CA   1 1 
       16 15997 1 1 26 ASN CB   C 40.024 36.443 47.083 1.00 . A A . 26 ASN CB   1 1 
       16 15998 1 1 26 ASN CG   C 40.054 35.310 48.085 1.00 . A A . 26 ASN CG   1 1 
       16 15999 1 1 26 ASN H    H 39.054 38.121 45.296 1.00 . A A . 26 ASN H    1 1 
       16 16000 1 1 26 ASN HA   H 39.744 35.239 45.350 1.00 . A A . 26 ASN HA   1 1 
       16 16001 1 1 26 ASN HB2  H 41.044 36.716 46.817 1.00 . A A . 26 ASN HB2  1 1 
       16 16002 1 1 26 ASN HB3  H 39.569 37.281 47.593 1.00 . A A . 26 ASN HB3  1 1 
       16 16003 1 1 26 ASN HD21 H 41.890 34.688 47.523 1.00 . A A . 26 ASN HD21 1 1 
       16 16004 1 1 26 ASN HD22 H 41.122 33.832 48.868 1.00 . A A . 26 ASN HD22 1 1 
       16 16005 1 1 26 ASN N    N 39.278 37.220 44.889 1.00 . A A . 26 ASN N    1 1 
       16 16006 1 1 26 ASN ND2  N 41.129 34.566 48.187 1.00 . A A . 26 ASN ND2  1 1 
       16 16007 1 1 26 ASN O    O 37.103 36.295 46.942 1.00 . A A . 26 ASN O    1 1 
       16 16008 1 1 26 ASN OD1  O 39.097 35.063 48.788 1.00 . A A . 26 ASN OD1  1 1 
       16 16009 1 1 27 PRO C    C 35.671 33.516 46.942 1.00 . A A . 27 PRO C    1 1 
       16 16010 1 1 27 PRO CA   C 35.826 34.242 45.600 1.00 . A A . 27 PRO CA   1 1 
       16 16011 1 1 27 PRO CB   C 35.464 33.351 44.410 1.00 . A A . 27 PRO CB   1 1 
       16 16012 1 1 27 PRO CD   C 37.766 33.987 44.228 1.00 . A A . 27 PRO CD   1 1 
       16 16013 1 1 27 PRO CG   C 36.814 32.839 43.923 1.00 . A A . 27 PRO CG   1 1 
       16 16014 1 1 27 PRO HA   H 35.142 35.085 45.629 1.00 . A A . 27 PRO HA   1 1 
       16 16015 1 1 27 PRO HB2  H 34.797 32.542 44.687 1.00 . A A . 27 PRO HB2  1 1 
       16 16016 1 1 27 PRO HB3  H 35.007 33.968 43.623 1.00 . A A . 27 PRO HB3  1 1 
       16 16017 1 1 27 PRO HD2  H 38.767 33.598 44.439 1.00 . A A . 27 PRO HD2  1 1 
       16 16018 1 1 27 PRO HD3  H 37.798 34.653 43.370 1.00 . A A . 27 PRO HD3  1 1 
       16 16019 1 1 27 PRO HG2  H 37.105 31.956 44.495 1.00 . A A . 27 PRO HG2  1 1 
       16 16020 1 1 27 PRO HG3  H 36.782 32.618 42.854 1.00 . A A . 27 PRO HG3  1 1 
       16 16021 1 1 27 PRO N    N 37.197 34.710 45.356 1.00 . A A . 27 PRO N    1 1 
       16 16022 1 1 27 PRO O    O 34.563 33.454 47.453 1.00 . A A . 27 PRO O    1 1 
       16 16023 1 1 28 ALA C    C 36.522 33.502 50.028 1.00 . A A . 28 ALA C    1 1 
       16 16024 1 1 28 ALA CA   C 36.786 32.483 48.896 1.00 . A A . 28 ALA CA   1 1 
       16 16025 1 1 28 ALA CB   C 38.126 31.767 49.079 1.00 . A A . 28 ALA CB   1 1 
       16 16026 1 1 28 ALA H    H 37.662 33.159 47.085 1.00 . A A . 28 ALA H    1 1 
       16 16027 1 1 28 ALA HA   H 35.998 31.737 48.960 1.00 . A A . 28 ALA HA   1 1 
       16 16028 1 1 28 ALA HB1  H 38.137 31.254 50.045 1.00 . A A . 28 ALA HB1  1 1 
       16 16029 1 1 28 ALA HB2  H 38.263 31.014 48.297 1.00 . A A . 28 ALA HB2  1 1 
       16 16030 1 1 28 ALA HB3  H 38.951 32.473 49.050 1.00 . A A . 28 ALA HB3  1 1 
       16 16031 1 1 28 ALA N    N 36.777 33.071 47.556 1.00 . A A . 28 ALA N    1 1 
       16 16032 1 1 28 ALA O    O 36.338 33.119 51.183 1.00 . A A . 28 ALA O    1 1 
       16 16033 1 1 29 SER C    C 35.267 36.958 50.094 1.00 . A A . 29 SER C    1 1 
       16 16034 1 1 29 SER CA   C 36.238 35.903 50.661 1.00 . A A . 29 SER CA   1 1 
       16 16035 1 1 29 SER CB   C 37.600 36.516 51.033 1.00 . A A . 29 SER CB   1 1 
       16 16036 1 1 29 SER H    H 36.818 35.050 48.796 1.00 . A A . 29 SER H    1 1 
       16 16037 1 1 29 SER HA   H 35.784 35.506 51.572 1.00 . A A . 29 SER HA   1 1 
       16 16038 1 1 29 SER HB2  H 38.264 35.717 51.352 1.00 . A A . 29 SER HB2  1 1 
       16 16039 1 1 29 SER HB3  H 38.032 36.995 50.156 1.00 . A A . 29 SER HB3  1 1 
       16 16040 1 1 29 SER HG   H 37.121 37.044 52.839 1.00 . A A . 29 SER HG   1 1 
       16 16041 1 1 29 SER N    N 36.475 34.802 49.721 1.00 . A A . 29 SER N    1 1 
       16 16042 1 1 29 SER O    O 35.049 38.005 50.686 1.00 . A A . 29 SER O    1 1 
       16 16043 1 1 29 SER OG   O 37.523 37.478 52.072 1.00 . A A . 29 SER OG   1 1 
       16 16044 1 1 30 ASN C    C 34.411 39.001 47.970 1.00 . A A . 30 ASN C    1 1 
       16 16045 1 1 30 ASN CA   C 33.790 37.599 48.205 1.00 . A A . 30 ASN CA   1 1 
       16 16046 1 1 30 ASN CB   C 32.424 37.630 48.922 1.00 . A A . 30 ASN CB   1 1 
       16 16047 1 1 30 ASN CG   C 31.251 37.984 48.024 1.00 . A A . 30 ASN CG   1 1 
       16 16048 1 1 30 ASN H    H 34.833 35.763 48.528 1.00 . A A . 30 ASN H    1 1 
       16 16049 1 1 30 ASN HA   H 33.627 37.164 47.224 1.00 . A A . 30 ASN HA   1 1 
       16 16050 1 1 30 ASN HB2  H 32.215 36.649 49.345 1.00 . A A . 30 ASN HB2  1 1 
       16 16051 1 1 30 ASN HB3  H 32.453 38.342 49.749 1.00 . A A . 30 ASN HB3  1 1 
       16 16052 1 1 30 ASN HD21 H 32.118 39.623 47.289 1.00 . A A . 30 ASN HD21 1 1 
       16 16053 1 1 30 ASN HD22 H 30.496 39.216 46.705 1.00 . A A . 30 ASN HD22 1 1 
       16 16054 1 1 30 ASN N    N 34.681 36.682 48.920 1.00 . A A . 30 ASN N    1 1 
       16 16055 1 1 30 ASN ND2  N 31.335 38.992 47.197 1.00 . A A . 30 ASN ND2  1 1 
       16 16056 1 1 30 ASN O    O 33.726 40.026 48.031 1.00 . A A . 30 ASN O    1 1 
       16 16057 1 1 30 ASN OD1  O 30.218 37.341 48.033 1.00 . A A . 30 ASN OD1  1 1 
       16 16058 1 1 31 LYS C    C 37.715 40.200 46.716 1.00 . A A . 31 LYS C    1 1 
       16 16059 1 1 31 LYS CA   C 36.415 40.362 47.503 1.00 . A A . 31 LYS CA   1 1 
       16 16060 1 1 31 LYS CB   C 36.658 41.021 48.873 1.00 . A A . 31 LYS CB   1 1 
       16 16061 1 1 31 LYS CD   C 39.029 40.530 49.837 1.00 . A A . 31 LYS CD   1 1 
       16 16062 1 1 31 LYS CE   C 39.313 41.947 50.367 1.00 . A A . 31 LYS CE   1 1 
       16 16063 1 1 31 LYS CG   C 37.528 40.184 49.844 1.00 . A A . 31 LYS CG   1 1 
       16 16064 1 1 31 LYS H    H 36.256 38.217 47.636 1.00 . A A . 31 LYS H    1 1 
       16 16065 1 1 31 LYS HA   H 35.771 41.020 46.920 1.00 . A A . 31 LYS HA   1 1 
       16 16066 1 1 31 LYS HB2  H 37.095 42.010 48.730 1.00 . A A . 31 LYS HB2  1 1 
       16 16067 1 1 31 LYS HB3  H 35.696 41.176 49.358 1.00 . A A . 31 LYS HB3  1 1 
       16 16068 1 1 31 LYS HD2  H 39.549 39.804 50.453 1.00 . A A . 31 LYS HD2  1 1 
       16 16069 1 1 31 LYS HD3  H 39.425 40.444 48.830 1.00 . A A . 31 LYS HD3  1 1 
       16 16070 1 1 31 LYS HE2  H 40.378 42.136 50.269 1.00 . A A . 31 LYS HE2  1 1 
       16 16071 1 1 31 LYS HE3  H 38.783 42.672 49.750 1.00 . A A . 31 LYS HE3  1 1 
       16 16072 1 1 31 LYS HG2  H 37.133 40.310 50.850 1.00 . A A . 31 LYS HG2  1 1 
       16 16073 1 1 31 LYS HG3  H 37.424 39.126 49.607 1.00 . A A . 31 LYS HG3  1 1 
       16 16074 1 1 31 LYS HZ1  H 39.075 43.011 52.142 1.00 . A A . 31 LYS HZ1  1 1 
       16 16075 1 1 31 LYS HZ2  H 37.908 41.869 51.888 1.00 . A A . 31 LYS HZ2  1 1 
       16 16076 1 1 31 LYS HZ3  H 39.396 41.413 52.374 1.00 . A A . 31 LYS HZ3  1 1 
       16 16077 1 1 31 LYS N    N 35.721 39.079 47.686 1.00 . A A . 31 LYS N    1 1 
       16 16078 1 1 31 LYS NZ   N 38.902 42.079 51.793 1.00 . A A . 31 LYS NZ   1 1 
       16 16079 1 1 31 LYS O    O 38.366 39.172 46.812 1.00 . A A . 31 LYS O    1 1 
       16 16080 1 1 32 CYS C    C 40.525 41.914 46.162 1.00 . A A . 32 CYS C    1 1 
       16 16081 1 1 32 CYS CA   C 39.433 41.238 45.323 1.00 . A A . 32 CYS CA   1 1 
       16 16082 1 1 32 CYS CB   C 39.278 41.878 43.948 1.00 . A A . 32 CYS CB   1 1 
       16 16083 1 1 32 CYS H    H 37.574 42.064 45.956 1.00 . A A . 32 CYS H    1 1 
       16 16084 1 1 32 CYS HA   H 39.774 40.216 45.172 1.00 . A A . 32 CYS HA   1 1 
       16 16085 1 1 32 CYS HB2  H 40.235 41.892 43.436 1.00 . A A . 32 CYS HB2  1 1 
       16 16086 1 1 32 CYS HB3  H 38.607 41.266 43.364 1.00 . A A . 32 CYS HB3  1 1 
       16 16087 1 1 32 CYS N    N 38.132 41.225 45.987 1.00 . A A . 32 CYS N    1 1 
       16 16088 1 1 32 CYS O    O 40.245 42.549 47.187 1.00 . A A . 32 CYS O    1 1 
       16 16089 1 1 32 CYS SG   S 38.660 43.569 43.928 1.00 . A A . 32 CYS SG   1 1 
       16 16090 1 1 33 LYS C    C 43.889 42.889 45.122 1.00 . A A . 33 LYS C    1 1 
       16 16091 1 1 33 LYS CA   C 42.944 42.458 46.245 1.00 . A A . 33 LYS CA   1 1 
       16 16092 1 1 33 LYS CB   C 43.647 41.555 47.275 1.00 . A A . 33 LYS CB   1 1 
       16 16093 1 1 33 LYS CD   C 44.881 39.273 47.522 1.00 . A A . 33 LYS CD   1 1 
       16 16094 1 1 33 LYS CE   C 45.799 39.634 48.700 1.00 . A A . 33 LYS CE   1 1 
       16 16095 1 1 33 LYS CG   C 44.492 40.445 46.618 1.00 . A A . 33 LYS CG   1 1 
       16 16096 1 1 33 LYS H    H 41.913 41.229 44.851 1.00 . A A . 33 LYS H    1 1 
       16 16097 1 1 33 LYS HA   H 42.621 43.364 46.753 1.00 . A A . 33 LYS HA   1 1 
       16 16098 1 1 33 LYS HB2  H 44.305 42.169 47.889 1.00 . A A . 33 LYS HB2  1 1 
       16 16099 1 1 33 LYS HB3  H 42.893 41.103 47.922 1.00 . A A . 33 LYS HB3  1 1 
       16 16100 1 1 33 LYS HD2  H 43.980 38.761 47.888 1.00 . A A . 33 LYS HD2  1 1 
       16 16101 1 1 33 LYS HD3  H 45.416 38.549 46.903 1.00 . A A . 33 LYS HD3  1 1 
       16 16102 1 1 33 LYS HE2  H 46.292 38.717 49.020 1.00 . A A . 33 LYS HE2  1 1 
       16 16103 1 1 33 LYS HE3  H 46.582 40.307 48.328 1.00 . A A . 33 LYS HE3  1 1 
       16 16104 1 1 33 LYS HG2  H 43.915 40.042 45.792 1.00 . A A . 33 LYS HG2  1 1 
       16 16105 1 1 33 LYS HG3  H 45.406 40.884 46.206 1.00 . A A . 33 LYS HG3  1 1 
       16 16106 1 1 33 LYS HZ1  H 45.728 40.419 50.591 1.00 . A A . 33 LYS HZ1  1 1 
       16 16107 1 1 33 LYS HZ2  H 44.651 41.107 49.558 1.00 . A A . 33 LYS HZ2  1 1 
       16 16108 1 1 33 LYS HZ3  H 44.368 39.595 50.177 1.00 . A A . 33 LYS HZ3  1 1 
       16 16109 1 1 33 LYS N    N 41.767 41.775 45.700 1.00 . A A . 33 LYS N    1 1 
       16 16110 1 1 33 LYS NZ   N 45.077 40.241 49.840 1.00 . A A . 33 LYS NZ   1 1 
       16 16111 1 1 33 LYS O    O 43.816 42.357 44.013 1.00 . A A . 33 LYS O    1 1 
       16 16112 1 1 34 GLU C    C 47.098 43.377 44.873 1.00 . A A . 34 GLU C    1 1 
       16 16113 1 1 34 GLU CA   C 45.869 44.237 44.583 1.00 . A A . 34 GLU CA   1 1 
       16 16114 1 1 34 GLU CB   C 46.154 45.741 44.768 1.00 . A A . 34 GLU CB   1 1 
       16 16115 1 1 34 GLU CD   C 46.488 47.657 46.326 1.00 . A A . 34 GLU CD   1 1 
       16 16116 1 1 34 GLU CG   C 46.591 46.139 46.175 1.00 . A A . 34 GLU CG   1 1 
       16 16117 1 1 34 GLU H    H 44.763 44.214 46.369 1.00 . A A . 34 GLU H    1 1 
       16 16118 1 1 34 GLU HA   H 45.606 44.100 43.532 1.00 . A A . 34 GLU HA   1 1 
       16 16119 1 1 34 GLU HB2  H 46.912 46.051 44.046 1.00 . A A . 34 GLU HB2  1 1 
       16 16120 1 1 34 GLU HB3  H 45.236 46.268 44.548 1.00 . A A . 34 GLU HB3  1 1 
       16 16121 1 1 34 GLU HG2  H 45.949 45.658 46.923 1.00 . A A . 34 GLU HG2  1 1 
       16 16122 1 1 34 GLU HG3  H 47.615 45.809 46.356 1.00 . A A . 34 GLU HG3  1 1 
       16 16123 1 1 34 GLU N    N 44.748 43.838 45.428 1.00 . A A . 34 GLU N    1 1 
       16 16124 1 1 34 GLU O    O 47.396 43.077 46.035 1.00 . A A . 34 GLU O    1 1 
       16 16125 1 1 34 GLU OE1  O 47.471 48.338 45.970 1.00 . A A . 34 GLU OE1  1 1 
       16 16126 1 1 34 GLU OE2  O 45.393 48.113 46.757 1.00 . A A . 34 GLU OE2  1 1 
       16 16127 1 1 35 PHE C    C 50.030 42.741 42.877 1.00 . A A . 35 PHE C    1 1 
       16 16128 1 1 35 PHE CA   C 49.024 42.166 43.880 1.00 . A A . 35 PHE CA   1 1 
       16 16129 1 1 35 PHE CB   C 48.732 40.671 43.664 1.00 . A A . 35 PHE CB   1 1 
       16 16130 1 1 35 PHE CD1  C 47.245 40.018 41.696 1.00 . A A . 35 PHE CD1  1 1 
       16 16131 1 1 35 PHE CD2  C 49.647 39.988 41.419 1.00 . A A . 35 PHE CD2  1 1 
       16 16132 1 1 35 PHE CE1  C 47.090 39.540 40.386 1.00 . A A . 35 PHE CE1  1 1 
       16 16133 1 1 35 PHE CE2  C 49.493 39.549 40.098 1.00 . A A . 35 PHE CE2  1 1 
       16 16134 1 1 35 PHE CG   C 48.527 40.228 42.228 1.00 . A A . 35 PHE CG   1 1 
       16 16135 1 1 35 PHE CZ   C 48.210 39.300 39.577 1.00 . A A . 35 PHE CZ   1 1 
       16 16136 1 1 35 PHE H    H 47.516 43.264 42.904 1.00 . A A . 35 PHE H    1 1 
       16 16137 1 1 35 PHE HA   H 49.452 42.278 44.876 1.00 . A A . 35 PHE HA   1 1 
       16 16138 1 1 35 PHE HB2  H 49.573 40.103 44.070 1.00 . A A . 35 PHE HB2  1 1 
       16 16139 1 1 35 PHE HB3  H 47.864 40.378 44.255 1.00 . A A . 35 PHE HB3  1 1 
       16 16140 1 1 35 PHE HD1  H 46.381 40.197 42.319 1.00 . A A . 35 PHE HD1  1 1 
       16 16141 1 1 35 PHE HD2  H 50.636 40.099 41.840 1.00 . A A . 35 PHE HD2  1 1 
       16 16142 1 1 35 PHE HE1  H 46.108 39.330 39.980 1.00 . A A . 35 PHE HE1  1 1 
       16 16143 1 1 35 PHE HE2  H 50.356 39.371 39.485 1.00 . A A . 35 PHE HE2  1 1 
       16 16144 1 1 35 PHE HZ   H 48.098 38.893 38.590 1.00 . A A . 35 PHE HZ   1 1 
       16 16145 1 1 35 PHE N    N 47.784 42.935 43.824 1.00 . A A . 35 PHE N    1 1 
       16 16146 1 1 35 PHE O    O 49.679 43.441 41.925 1.00 . A A . 35 PHE O    1 1 
       16 16147 1 1 36 ILE C    C 52.654 41.700 41.143 1.00 . A A . 36 ILE C    1 1 
       16 16148 1 1 36 ILE CA   C 52.365 42.824 42.118 1.00 . A A . 36 ILE CA   1 1 
       16 16149 1 1 36 ILE CB   C 53.621 43.303 42.878 1.00 . A A . 36 ILE CB   1 1 
       16 16150 1 1 36 ILE CD1  C 53.389 45.789 42.095 1.00 . A A . 36 ILE CD1  1 1 
       16 16151 1 1 36 ILE CG1  C 53.498 44.801 43.259 1.00 . A A . 36 ILE CG1  1 1 
       16 16152 1 1 36 ILE CG2  C 54.928 43.051 42.105 1.00 . A A . 36 ILE CG2  1 1 
       16 16153 1 1 36 ILE H    H 51.554 41.792 43.808 1.00 . A A . 36 ILE H    1 1 
       16 16154 1 1 36 ILE HA   H 52.006 43.647 41.512 1.00 . A A . 36 ILE HA   1 1 
       16 16155 1 1 36 ILE HB   H 53.704 42.737 43.812 1.00 . A A . 36 ILE HB   1 1 
       16 16156 1 1 36 ILE HD11 H 53.450 46.803 42.482 1.00 . A A . 36 ILE HD11 1 1 
       16 16157 1 1 36 ILE HD12 H 54.191 45.627 41.377 1.00 . A A . 36 ILE HD12 1 1 
       16 16158 1 1 36 ILE HD13 H 52.427 45.684 41.586 1.00 . A A . 36 ILE HD13 1 1 
       16 16159 1 1 36 ILE HG12 H 52.612 44.920 43.893 1.00 . A A . 36 ILE HG12 1 1 
       16 16160 1 1 36 ILE HG13 H 54.363 45.071 43.864 1.00 . A A . 36 ILE HG13 1 1 
       16 16161 1 1 36 ILE HG21 H 55.743 43.635 42.533 1.00 . A A . 36 ILE HG21 1 1 
       16 16162 1 1 36 ILE HG22 H 55.198 41.989 42.191 1.00 . A A . 36 ILE HG22 1 1 
       16 16163 1 1 36 ILE HG23 H 54.780 43.273 41.059 1.00 . A A . 36 ILE HG23 1 1 
       16 16164 1 1 36 ILE N    N 51.315 42.437 43.069 1.00 . A A . 36 ILE N    1 1 
       16 16165 1 1 36 ILE O    O 53.098 40.637 41.545 1.00 . A A . 36 ILE O    1 1 
       16 16166 1 1 37 TYR C    C 54.187 41.132 38.263 1.00 . A A . 37 TYR C    1 1 
       16 16167 1 1 37 TYR CA   C 52.728 41.046 38.765 1.00 . A A . 37 TYR CA   1 1 
       16 16168 1 1 37 TYR CB   C 51.690 41.290 37.673 1.00 . A A . 37 TYR CB   1 1 
       16 16169 1 1 37 TYR CD1  C 51.245 39.194 36.334 1.00 . A A . 37 TYR CD1  1 1 
       16 16170 1 1 37 TYR CD2  C 52.636 40.945 35.367 1.00 . A A . 37 TYR CD2  1 1 
       16 16171 1 1 37 TYR CE1  C 51.434 38.415 35.186 1.00 . A A . 37 TYR CE1  1 1 
       16 16172 1 1 37 TYR CE2  C 52.815 40.166 34.198 1.00 . A A . 37 TYR CE2  1 1 
       16 16173 1 1 37 TYR CG   C 51.856 40.459 36.425 1.00 . A A . 37 TYR CG   1 1 
       16 16174 1 1 37 TYR CZ   C 52.213 38.892 34.118 1.00 . A A . 37 TYR CZ   1 1 
       16 16175 1 1 37 TYR H    H 52.057 42.862 39.619 1.00 . A A . 37 TYR H    1 1 
       16 16176 1 1 37 TYR HA   H 52.584 40.021 39.116 1.00 . A A . 37 TYR HA   1 1 
       16 16177 1 1 37 TYR HB2  H 50.699 41.093 38.089 1.00 . A A . 37 TYR HB2  1 1 
       16 16178 1 1 37 TYR HB3  H 51.687 42.341 37.399 1.00 . A A . 37 TYR HB3  1 1 
       16 16179 1 1 37 TYR HD1  H 50.649 38.805 37.142 1.00 . A A . 37 TYR HD1  1 1 
       16 16180 1 1 37 TYR HD2  H 53.122 41.902 35.460 1.00 . A A . 37 TYR HD2  1 1 
       16 16181 1 1 37 TYR HE1  H 51.014 37.419 35.130 1.00 . A A . 37 TYR HE1  1 1 
       16 16182 1 1 37 TYR HE2  H 53.422 40.535 33.381 1.00 . A A . 37 TYR HE2  1 1 
       16 16183 1 1 37 TYR HH   H 52.970 38.531 32.369 1.00 . A A . 37 TYR HH   1 1 
       16 16184 1 1 37 TYR N    N 52.466 41.963 39.861 1.00 . A A . 37 TYR N    1 1 
       16 16185 1 1 37 TYR O    O 54.820 42.195 38.304 1.00 . A A . 37 TYR O    1 1 
       16 16186 1 1 37 TYR OH   O 52.370 38.145 32.996 1.00 . A A . 37 TYR OH   1 1 
       16 16187 1 1 38 GLY C    C 55.886 39.294 35.719 1.00 . A A . 38 GLY C    1 1 
       16 16188 1 1 38 GLY CA   C 55.997 39.917 37.099 1.00 . A A . 38 GLY CA   1 1 
       16 16189 1 1 38 GLY H    H 54.144 39.152 37.766 1.00 . A A . 38 GLY H    1 1 
       16 16190 1 1 38 GLY HA2  H 56.431 40.916 36.995 1.00 . A A . 38 GLY HA2  1 1 
       16 16191 1 1 38 GLY HA3  H 56.660 39.299 37.703 1.00 . A A . 38 GLY HA3  1 1 
       16 16192 1 1 38 GLY N    N 54.707 40.004 37.770 1.00 . A A . 38 GLY N    1 1 
       16 16193 1 1 38 GLY O    O 55.043 38.458 35.470 1.00 . A A . 38 GLY O    1 1 
       16 16194 1 1 39 GLY C    C 57.233 37.754 33.224 1.00 . A A . 39 GLY C    1 1 
       16 16195 1 1 39 GLY CA   C 56.744 39.200 33.415 1.00 . A A . 39 GLY CA   1 1 
       16 16196 1 1 39 GLY H    H 57.455 40.382 35.025 1.00 . A A . 39 GLY H    1 1 
       16 16197 1 1 39 GLY HA2  H 55.723 39.252 33.035 1.00 . A A . 39 GLY HA2  1 1 
       16 16198 1 1 39 GLY HA3  H 57.358 39.847 32.788 1.00 . A A . 39 GLY HA3  1 1 
       16 16199 1 1 39 GLY N    N 56.773 39.684 34.794 1.00 . A A . 39 GLY N    1 1 
       16 16200 1 1 39 GLY O    O 58.068 37.546 32.349 1.00 . A A . 39 GLY O    1 1 
       16 16201 1 1 40 CYS C    C 56.015 34.457 34.408 1.00 . A A . 40 CYS C    1 1 
       16 16202 1 1 40 CYS CA   C 57.162 35.380 33.936 1.00 . A A . 40 CYS CA   1 1 
       16 16203 1 1 40 CYS CB   C 58.422 35.102 34.767 1.00 . A A . 40 CYS CB   1 1 
       16 16204 1 1 40 CYS H    H 56.026 37.039 34.677 1.00 . A A . 40 CYS H    1 1 
       16 16205 1 1 40 CYS HA   H 57.377 35.136 32.899 1.00 . A A . 40 CYS HA   1 1 
       16 16206 1 1 40 CYS HB2  H 58.164 35.267 35.813 1.00 . A A . 40 CYS HB2  1 1 
       16 16207 1 1 40 CYS HB3  H 58.678 34.053 34.660 1.00 . A A . 40 CYS HB3  1 1 
       16 16208 1 1 40 CYS N    N 56.771 36.792 34.027 1.00 . A A . 40 CYS N    1 1 
       16 16209 1 1 40 CYS O    O 56.043 33.970 35.535 1.00 . A A . 40 CYS O    1 1 
       16 16210 1 1 40 CYS SG   S 59.903 36.064 34.382 1.00 . A A . 40 CYS SG   1 1 
       16 16211 1 1 41 GLY C    C 52.696 34.288 34.344 1.00 . A A . 41 GLY C    1 1 
       16 16212 1 1 41 GLY CA   C 53.853 33.429 33.834 1.00 . A A . 41 GLY CA   1 1 
       16 16213 1 1 41 GLY H    H 55.064 34.704 32.650 1.00 . A A . 41 GLY H    1 1 
       16 16214 1 1 41 GLY HA2  H 53.521 32.909 32.933 1.00 . A A . 41 GLY HA2  1 1 
       16 16215 1 1 41 GLY HA3  H 54.079 32.674 34.597 1.00 . A A . 41 GLY HA3  1 1 
       16 16216 1 1 41 GLY N    N 55.053 34.218 33.533 1.00 . A A . 41 GLY N    1 1 
       16 16217 1 1 41 GLY O    O 52.868 35.468 34.633 1.00 . A A . 41 GLY O    1 1 
       16 16218 1 1 42 GLY C    C 49.044 33.542 34.446 1.00 . A A . 42 GLY C    1 1 
       16 16219 1 1 42 GLY CA   C 50.278 34.346 34.810 1.00 . A A . 42 GLY CA   1 1 
       16 16220 1 1 42 GLY H    H 51.431 32.703 34.220 1.00 . A A . 42 GLY H    1 1 
       16 16221 1 1 42 GLY HA2  H 50.308 34.478 35.892 1.00 . A A . 42 GLY HA2  1 1 
       16 16222 1 1 42 GLY HA3  H 50.210 35.330 34.352 1.00 . A A . 42 GLY HA3  1 1 
       16 16223 1 1 42 GLY N    N 51.510 33.689 34.388 1.00 . A A . 42 GLY N    1 1 
       16 16224 1 1 42 GLY O    O 49.114 32.485 33.822 1.00 . A A . 42 GLY O    1 1 
       16 16225 1 1 43 ASN C    C 45.553 34.451 33.973 1.00 . A A . 43 ASN C    1 1 
       16 16226 1 1 43 ASN CA   C 46.584 33.466 34.562 1.00 . A A . 43 ASN CA   1 1 
       16 16227 1 1 43 ASN CB   C 46.139 32.876 35.924 1.00 . A A . 43 ASN CB   1 1 
       16 16228 1 1 43 ASN CG   C 45.823 33.933 36.969 1.00 . A A . 43 ASN CG   1 1 
       16 16229 1 1 43 ASN H    H 47.895 34.945 35.306 1.00 . A A . 43 ASN H    1 1 
       16 16230 1 1 43 ASN HA   H 46.685 32.646 33.850 1.00 . A A . 43 ASN HA   1 1 
       16 16231 1 1 43 ASN HB2  H 45.270 32.244 35.775 1.00 . A A . 43 ASN HB2  1 1 
       16 16232 1 1 43 ASN HB3  H 46.941 32.247 36.308 1.00 . A A . 43 ASN HB3  1 1 
       16 16233 1 1 43 ASN HD21 H 45.268 32.573 38.323 1.00 . A A . 43 ASN HD21 1 1 
       16 16234 1 1 43 ASN HD22 H 45.178 34.235 38.801 1.00 . A A . 43 ASN HD22 1 1 
       16 16235 1 1 43 ASN N    N 47.879 34.094 34.777 1.00 . A A . 43 ASN N    1 1 
       16 16236 1 1 43 ASN ND2  N 45.213 33.545 38.058 1.00 . A A . 43 ASN ND2  1 1 
       16 16237 1 1 43 ASN O    O 45.877 35.594 33.643 1.00 . A A . 43 ASN O    1 1 
       16 16238 1 1 43 ASN OD1  O 46.024 35.113 36.788 1.00 . A A . 43 ASN OD1  1 1 
       16 16239 1 1 44 ALA C    C 42.730 35.938 34.467 1.00 . A A . 44 ALA C    1 1 
       16 16240 1 1 44 ALA CA   C 43.219 34.938 33.403 1.00 . A A . 44 ALA CA   1 1 
       16 16241 1 1 44 ALA CB   C 42.078 34.055 32.880 1.00 . A A . 44 ALA CB   1 1 
       16 16242 1 1 44 ALA H    H 44.069 33.099 34.102 1.00 . A A . 44 ALA H    1 1 
       16 16243 1 1 44 ALA HA   H 43.590 35.530 32.567 1.00 . A A . 44 ALA HA   1 1 
       16 16244 1 1 44 ALA HB1  H 41.215 34.690 32.621 1.00 . A A . 44 ALA HB1  1 1 
       16 16245 1 1 44 ALA HB2  H 42.408 33.515 31.996 1.00 . A A . 44 ALA HB2  1 1 
       16 16246 1 1 44 ALA HB3  H 41.783 33.349 33.647 1.00 . A A . 44 ALA HB3  1 1 
       16 16247 1 1 44 ALA N    N 44.293 34.047 33.862 1.00 . A A . 44 ALA N    1 1 
       16 16248 1 1 44 ALA O    O 42.130 36.955 34.124 1.00 . A A . 44 ALA O    1 1 
       16 16249 1 1 45 ASN C    C 43.611 37.647 37.104 1.00 . A A . 45 ASN C    1 1 
       16 16250 1 1 45 ASN CA   C 42.554 36.564 36.857 1.00 . A A . 45 ASN CA   1 1 
       16 16251 1 1 45 ASN CB   C 42.227 35.717 38.099 1.00 . A A . 45 ASN CB   1 1 
       16 16252 1 1 45 ASN CG   C 41.326 36.412 39.109 1.00 . A A . 45 ASN CG   1 1 
       16 16253 1 1 45 ASN H    H 43.590 34.922 35.997 1.00 . A A . 45 ASN H    1 1 
       16 16254 1 1 45 ASN HA   H 41.633 37.078 36.557 1.00 . A A . 45 ASN HA   1 1 
       16 16255 1 1 45 ASN HB2  H 41.721 34.822 37.771 1.00 . A A . 45 ASN HB2  1 1 
       16 16256 1 1 45 ASN HB3  H 43.144 35.411 38.591 1.00 . A A . 45 ASN HB3  1 1 
       16 16257 1 1 45 ASN HD21 H 41.157 34.682 40.119 1.00 . A A . 45 ASN HD21 1 1 
       16 16258 1 1 45 ASN HD22 H 40.301 35.995 40.827 1.00 . A A . 45 ASN HD22 1 1 
       16 16259 1 1 45 ASN N    N 42.968 35.684 35.763 1.00 . A A . 45 ASN N    1 1 
       16 16260 1 1 45 ASN ND2  N 40.815 35.625 40.042 1.00 . A A . 45 ASN ND2  1 1 
       16 16261 1 1 45 ASN O    O 44.404 37.551 38.039 1.00 . A A . 45 ASN O    1 1 
       16 16262 1 1 45 ASN OD1  O 41.032 37.597 39.087 1.00 . A A . 45 ASN OD1  1 1 
       16 16263 1 1 46 ASN C    C 43.938 41.034 35.800 1.00 . A A . 46 ASN C    1 1 
       16 16264 1 1 46 ASN CA   C 44.601 39.731 36.291 1.00 . A A . 46 ASN CA   1 1 
       16 16265 1 1 46 ASN CB   C 45.857 39.300 35.511 1.00 . A A . 46 ASN CB   1 1 
       16 16266 1 1 46 ASN CG   C 45.674 39.305 34.008 1.00 . A A . 46 ASN CG   1 1 
       16 16267 1 1 46 ASN H    H 43.003 38.624 35.446 1.00 . A A . 46 ASN H    1 1 
       16 16268 1 1 46 ASN HA   H 44.896 39.877 37.324 1.00 . A A . 46 ASN HA   1 1 
       16 16269 1 1 46 ASN HB2  H 46.688 39.956 35.745 1.00 . A A . 46 ASN HB2  1 1 
       16 16270 1 1 46 ASN HB3  H 46.148 38.297 35.827 1.00 . A A . 46 ASN HB3  1 1 
       16 16271 1 1 46 ASN HD21 H 45.216 37.356 33.897 1.00 . A A . 46 ASN HD21 1 1 
       16 16272 1 1 46 ASN HD22 H 45.123 38.301 32.425 1.00 . A A . 46 ASN HD22 1 1 
       16 16273 1 1 46 ASN N    N 43.629 38.644 36.232 1.00 . A A . 46 ASN N    1 1 
       16 16274 1 1 46 ASN ND2  N 45.188 38.249 33.427 1.00 . A A . 46 ASN ND2  1 1 
       16 16275 1 1 46 ASN O    O 43.546 41.166 34.647 1.00 . A A . 46 ASN O    1 1 
       16 16276 1 1 46 ASN OD1  O 46.004 40.274 33.344 1.00 . A A . 46 ASN OD1  1 1 
       16 16277 1 1 47 PHE C    C 43.861 44.470 36.871 1.00 . A A . 47 PHE C    1 1 
       16 16278 1 1 47 PHE CA   C 43.037 43.247 36.458 1.00 . A A . 47 PHE CA   1 1 
       16 16279 1 1 47 PHE CB   C 41.707 43.178 37.212 1.00 . A A . 47 PHE CB   1 1 
       16 16280 1 1 47 PHE CD1  C 40.367 42.479 35.168 1.00 . A A . 47 PHE CD1  1 1 
       16 16281 1 1 47 PHE CD2  C 40.011 41.306 37.274 1.00 . A A . 47 PHE CD2  1 1 
       16 16282 1 1 47 PHE CE1  C 39.466 41.609 34.534 1.00 . A A . 47 PHE CE1  1 1 
       16 16283 1 1 47 PHE CE2  C 39.121 40.425 36.631 1.00 . A A . 47 PHE CE2  1 1 
       16 16284 1 1 47 PHE CG   C 40.659 42.308 36.535 1.00 . A A . 47 PHE CG   1 1 
       16 16285 1 1 47 PHE CZ   C 38.880 40.565 35.249 1.00 . A A . 47 PHE CZ   1 1 
       16 16286 1 1 47 PHE H    H 43.999 41.766 37.664 1.00 . A A . 47 PHE H    1 1 
       16 16287 1 1 47 PHE HA   H 42.849 43.368 35.393 1.00 . A A . 47 PHE HA   1 1 
       16 16288 1 1 47 PHE HB2  H 41.888 42.783 38.207 1.00 . A A . 47 PHE HB2  1 1 
       16 16289 1 1 47 PHE HB3  H 41.327 44.180 37.350 1.00 . A A . 47 PHE HB3  1 1 
       16 16290 1 1 47 PHE HD1  H 40.858 43.240 34.586 1.00 . A A . 47 PHE HD1  1 1 
       16 16291 1 1 47 PHE HD2  H 40.261 41.152 38.316 1.00 . A A . 47 PHE HD2  1 1 
       16 16292 1 1 47 PHE HE1  H 39.297 41.710 33.471 1.00 . A A . 47 PHE HE1  1 1 
       16 16293 1 1 47 PHE HE2  H 38.691 39.603 37.190 1.00 . A A . 47 PHE HE2  1 1 
       16 16294 1 1 47 PHE HZ   H 38.263 39.854 34.723 1.00 . A A . 47 PHE HZ   1 1 
       16 16295 1 1 47 PHE N    N 43.753 41.993 36.700 1.00 . A A . 47 PHE N    1 1 
       16 16296 1 1 47 PHE O    O 44.899 44.318 37.507 1.00 . A A . 47 PHE O    1 1 
       16 16297 1 1 48 GLU C    C 43.557 47.616 38.094 1.00 . A A . 48 GLU C    1 1 
       16 16298 1 1 48 GLU CA   C 44.143 46.908 36.877 1.00 . A A . 48 GLU CA   1 1 
       16 16299 1 1 48 GLU CB   C 44.169 47.841 35.656 1.00 . A A . 48 GLU CB   1 1 
       16 16300 1 1 48 GLU CD   C 45.075 48.126 33.321 1.00 . A A . 48 GLU CD   1 1 
       16 16301 1 1 48 GLU CG   C 44.863 47.153 34.477 1.00 . A A . 48 GLU CG   1 1 
       16 16302 1 1 48 GLU H    H 42.592 45.746 35.938 1.00 . A A . 48 GLU H    1 1 
       16 16303 1 1 48 GLU HA   H 45.173 46.691 37.123 1.00 . A A . 48 GLU HA   1 1 
       16 16304 1 1 48 GLU HB2  H 43.153 48.117 35.378 1.00 . A A . 48 GLU HB2  1 1 
       16 16305 1 1 48 GLU HB3  H 44.721 48.743 35.918 1.00 . A A . 48 GLU HB3  1 1 
       16 16306 1 1 48 GLU HG2  H 45.833 46.770 34.816 1.00 . A A . 48 GLU HG2  1 1 
       16 16307 1 1 48 GLU HG3  H 44.269 46.299 34.130 1.00 . A A . 48 GLU HG3  1 1 
       16 16308 1 1 48 GLU N    N 43.424 45.675 36.534 1.00 . A A . 48 GLU N    1 1 
       16 16309 1 1 48 GLU O    O 44.244 48.410 38.743 1.00 . A A . 48 GLU O    1 1 
       16 16310 1 1 48 GLU OE1  O 44.110 48.332 32.548 1.00 . A A . 48 GLU OE1  1 1 
       16 16311 1 1 48 GLU OE2  O 46.215 48.613 33.207 1.00 . A A . 48 GLU OE2  1 1 
       16 16312 1 1 49 THR C    C 40.586 46.916 40.220 1.00 . A A . 49 THR C    1 1 
       16 16313 1 1 49 THR CA   C 41.613 47.877 39.616 1.00 . A A . 49 THR CA   1 1 
       16 16314 1 1 49 THR CB   C 40.909 49.205 39.252 1.00 . A A . 49 THR CB   1 1 
       16 16315 1 1 49 THR CG2  C 41.804 50.300 38.691 1.00 . A A . 49 THR CG2  1 1 
       16 16316 1 1 49 THR H    H 41.766 46.792 37.784 1.00 . A A . 49 THR H    1 1 
       16 16317 1 1 49 THR HA   H 42.354 48.095 40.383 1.00 . A A . 49 THR HA   1 1 
       16 16318 1 1 49 THR HB   H 40.504 49.618 40.175 1.00 . A A . 49 THR HB   1 1 
       16 16319 1 1 49 THR HG1  H 40.159 48.502 37.589 1.00 . A A . 49 THR HG1  1 1 
       16 16320 1 1 49 THR HG21 H 41.223 51.226 38.584 1.00 . A A . 49 THR HG21 1 1 
       16 16321 1 1 49 THR HG22 H 42.643 50.472 39.358 1.00 . A A . 49 THR HG22 1 1 
       16 16322 1 1 49 THR HG23 H 42.175 50.015 37.709 1.00 . A A . 49 THR HG23 1 1 
       16 16323 1 1 49 THR N    N 42.308 47.320 38.452 1.00 . A A . 49 THR N    1 1 
       16 16324 1 1 49 THR O    O 40.356 45.782 39.795 1.00 . A A . 49 THR O    1 1 
       16 16325 1 1 49 THR OG1  O 39.815 48.970 38.395 1.00 . A A . 49 THR OG1  1 1 
       16 16326 1 1 50 ARG C    C 37.425 46.864 41.140 1.00 . A A . 50 ARG C    1 1 
       16 16327 1 1 50 ARG CA   C 38.754 46.681 41.892 1.00 . A A . 50 ARG CA   1 1 
       16 16328 1 1 50 ARG CB   C 38.585 47.131 43.347 1.00 . A A . 50 ARG CB   1 1 
       16 16329 1 1 50 ARG CD   C 39.699 47.401 45.630 1.00 . A A . 50 ARG CD   1 1 
       16 16330 1 1 50 ARG CG   C 39.889 47.021 44.165 1.00 . A A . 50 ARG CG   1 1 
       16 16331 1 1 50 ARG CZ   C 39.798 49.729 46.579 1.00 . A A . 50 ARG CZ   1 1 
       16 16332 1 1 50 ARG H    H 40.135 48.308 41.593 1.00 . A A . 50 ARG H    1 1 
       16 16333 1 1 50 ARG HA   H 38.971 45.616 41.883 1.00 . A A . 50 ARG HA   1 1 
       16 16334 1 1 50 ARG HB2  H 38.257 48.177 43.357 1.00 . A A . 50 ARG HB2  1 1 
       16 16335 1 1 50 ARG HB3  H 37.824 46.521 43.819 1.00 . A A . 50 ARG HB3  1 1 
       16 16336 1 1 50 ARG HD2  H 38.940 46.750 46.074 1.00 . A A . 50 ARG HD2  1 1 
       16 16337 1 1 50 ARG HD3  H 40.635 47.216 46.149 1.00 . A A . 50 ARG HD3  1 1 
       16 16338 1 1 50 ARG HE   H 38.546 49.134 45.171 1.00 . A A . 50 ARG HE   1 1 
       16 16339 1 1 50 ARG HG2  H 40.262 45.992 44.107 1.00 . A A . 50 ARG HG2  1 1 
       16 16340 1 1 50 ARG HG3  H 40.637 47.693 43.739 1.00 . A A . 50 ARG HG3  1 1 
       16 16341 1 1 50 ARG HH11 H 41.287 48.602 47.313 1.00 . A A . 50 ARG HH11 1 1 
       16 16342 1 1 50 ARG HH12 H 41.215 50.208 47.925 1.00 . A A . 50 ARG HH12 1 1 
       16 16343 1 1 50 ARG HH21 H 38.597 51.225 45.945 1.00 . A A . 50 ARG HH21 1 1 
       16 16344 1 1 50 ARG HH22 H 39.742 51.635 47.180 1.00 . A A . 50 ARG HH22 1 1 
       16 16345 1 1 50 ARG N    N 39.880 47.389 41.266 1.00 . A A . 50 ARG N    1 1 
       16 16346 1 1 50 ARG NE   N 39.284 48.815 45.769 1.00 . A A . 50 ARG NE   1 1 
       16 16347 1 1 50 ARG NH1  N 40.790 49.474 47.387 1.00 . A A . 50 ARG NH1  1 1 
       16 16348 1 1 50 ARG NH2  N 39.322 50.938 46.580 1.00 . A A . 50 ARG NH2  1 1 
       16 16349 1 1 50 ARG O    O 36.515 46.055 41.326 1.00 . A A . 50 ARG O    1 1 
       16 16350 1 1 51 ALA C    C 35.607 47.069 38.717 1.00 . A A . 51 ALA C    1 1 
       16 16351 1 1 51 ALA CA   C 35.991 48.201 39.678 1.00 . A A . 51 ALA CA   1 1 
       16 16352 1 1 51 ALA CB   C 36.111 49.542 38.952 1.00 . A A . 51 ALA CB   1 1 
       16 16353 1 1 51 ALA H    H 38.067 48.484 40.104 1.00 . A A . 51 ALA H    1 1 
       16 16354 1 1 51 ALA HA   H 35.196 48.284 40.431 1.00 . A A . 51 ALA HA   1 1 
       16 16355 1 1 51 ALA HB1  H 35.173 49.779 38.451 1.00 . A A . 51 ALA HB1  1 1 
       16 16356 1 1 51 ALA HB2  H 36.331 50.338 39.671 1.00 . A A . 51 ALA HB2  1 1 
       16 16357 1 1 51 ALA HB3  H 36.916 49.511 38.218 1.00 . A A . 51 ALA HB3  1 1 
       16 16358 1 1 51 ALA N    N 37.266 47.916 40.340 1.00 . A A . 51 ALA N    1 1 
       16 16359 1 1 51 ALA O    O 34.501 46.509 38.766 1.00 . A A . 51 ALA O    1 1 
       16 16360 1 1 52 GLU C    C 36.459 44.168 37.812 1.00 . A A . 52 GLU C    1 1 
       16 16361 1 1 52 GLU CA   C 36.503 45.488 37.029 1.00 . A A . 52 GLU CA   1 1 
       16 16362 1 1 52 GLU CB   C 37.683 45.560 36.041 1.00 . A A . 52 GLU CB   1 1 
       16 16363 1 1 52 GLU CD   C 40.130 46.201 36.042 1.00 . A A . 52 GLU CD   1 1 
       16 16364 1 1 52 GLU CG   C 39.013 45.497 36.789 1.00 . A A . 52 GLU CG   1 1 
       16 16365 1 1 52 GLU H    H 37.435 47.178 37.894 1.00 . A A . 52 GLU H    1 1 
       16 16366 1 1 52 GLU HA   H 35.591 45.550 36.437 1.00 . A A . 52 GLU HA   1 1 
       16 16367 1 1 52 GLU HB2  H 37.612 44.733 35.335 1.00 . A A . 52 GLU HB2  1 1 
       16 16368 1 1 52 GLU HB3  H 37.611 46.501 35.495 1.00 . A A . 52 GLU HB3  1 1 
       16 16369 1 1 52 GLU HG2  H 38.916 45.967 37.767 1.00 . A A . 52 GLU HG2  1 1 
       16 16370 1 1 52 GLU HG3  H 39.224 44.450 36.980 1.00 . A A . 52 GLU HG3  1 1 
       16 16371 1 1 52 GLU N    N 36.565 46.662 37.901 1.00 . A A . 52 GLU N    1 1 
       16 16372 1 1 52 GLU O    O 35.645 43.327 37.465 1.00 . A A . 52 GLU O    1 1 
       16 16373 1 1 52 GLU OE1  O 40.384 47.362 36.419 1.00 . A A . 52 GLU OE1  1 1 
       16 16374 1 1 52 GLU OE2  O 40.767 45.556 35.188 1.00 . A A . 52 GLU OE2  1 1 
       16 16375 1 1 53 CYS C    C 35.685 42.480 40.164 1.00 . A A . 53 CYS C    1 1 
       16 16376 1 1 53 CYS CA   C 37.129 42.811 39.751 1.00 . A A . 53 CYS CA   1 1 
       16 16377 1 1 53 CYS CB   C 38.040 42.964 40.987 1.00 . A A . 53 CYS CB   1 1 
       16 16378 1 1 53 CYS H    H 37.911 44.705 39.118 1.00 . A A . 53 CYS H    1 1 
       16 16379 1 1 53 CYS HA   H 37.511 41.981 39.154 1.00 . A A . 53 CYS HA   1 1 
       16 16380 1 1 53 CYS HB2  H 38.546 42.011 41.139 1.00 . A A . 53 CYS HB2  1 1 
       16 16381 1 1 53 CYS HB3  H 38.820 43.704 40.773 1.00 . A A . 53 CYS HB3  1 1 
       16 16382 1 1 53 CYS N    N 37.196 44.019 38.925 1.00 . A A . 53 CYS N    1 1 
       16 16383 1 1 53 CYS O    O 35.242 41.324 40.113 1.00 . A A . 53 CYS O    1 1 
       16 16384 1 1 53 CYS SG   S 37.209 43.389 42.557 1.00 . A A . 53 CYS SG   1 1 
       16 16385 1 1 54 ARG C    C 32.650 43.159 39.598 1.00 . A A . 54 ARG C    1 1 
       16 16386 1 1 54 ARG CA   C 33.481 43.404 40.844 1.00 . A A . 54 ARG CA   1 1 
       16 16387 1 1 54 ARG CB   C 33.003 44.661 41.576 1.00 . A A . 54 ARG CB   1 1 
       16 16388 1 1 54 ARG CD   C 33.207 46.119 43.644 1.00 . A A . 54 ARG CD   1 1 
       16 16389 1 1 54 ARG CG   C 33.713 44.862 42.924 1.00 . A A . 54 ARG CG   1 1 
       16 16390 1 1 54 ARG CZ   C 31.126 46.811 44.846 1.00 . A A . 54 ARG CZ   1 1 
       16 16391 1 1 54 ARG H    H 35.356 44.432 40.550 1.00 . A A . 54 ARG H    1 1 
       16 16392 1 1 54 ARG HA   H 33.334 42.530 41.489 1.00 . A A . 54 ARG HA   1 1 
       16 16393 1 1 54 ARG HB2  H 33.168 45.535 40.952 1.00 . A A . 54 ARG HB2  1 1 
       16 16394 1 1 54 ARG HB3  H 31.923 44.565 41.750 1.00 . A A . 54 ARG HB3  1 1 
       16 16395 1 1 54 ARG HD2  H 33.849 46.302 44.495 1.00 . A A . 54 ARG HD2  1 1 
       16 16396 1 1 54 ARG HD3  H 33.277 46.972 42.953 1.00 . A A . 54 ARG HD3  1 1 
       16 16397 1 1 54 ARG HE   H 31.339 45.107 43.848 1.00 . A A . 54 ARG HE   1 1 
       16 16398 1 1 54 ARG HG2  H 33.547 43.989 43.568 1.00 . A A . 54 ARG HG2  1 1 
       16 16399 1 1 54 ARG HG3  H 34.782 44.968 42.769 1.00 . A A . 54 ARG HG3  1 1 
       16 16400 1 1 54 ARG HH11 H 32.560 48.192 44.952 1.00 . A A . 54 ARG HH11 1 1 
       16 16401 1 1 54 ARG HH12 H 31.087 48.570 45.806 1.00 . A A . 54 ARG HH12 1 1 
       16 16402 1 1 54 ARG HH21 H 29.476 45.661 44.953 1.00 . A A . 54 ARG HH21 1 1 
       16 16403 1 1 54 ARG HH22 H 29.394 47.166 45.789 1.00 . A A . 54 ARG HH22 1 1 
       16 16404 1 1 54 ARG N    N 34.906 43.517 40.508 1.00 . A A . 54 ARG N    1 1 
       16 16405 1 1 54 ARG NE   N 31.810 45.960 44.104 1.00 . A A . 54 ARG NE   1 1 
       16 16406 1 1 54 ARG NH1  N 31.629 47.948 45.234 1.00 . A A . 54 ARG NH1  1 1 
       16 16407 1 1 54 ARG NH2  N 29.916 46.525 45.217 1.00 . A A . 54 ARG NH2  1 1 
       16 16408 1 1 54 ARG O    O 31.785 42.302 39.609 1.00 . A A . 54 ARG O    1 1 
       16 16409 1 1 55 HIS C    C 32.467 42.186 36.659 1.00 . A A . 55 HIS C    1 1 
       16 16410 1 1 55 HIS CA   C 32.236 43.603 37.225 1.00 . A A . 55 HIS CA   1 1 
       16 16411 1 1 55 HIS CB   C 32.628 44.689 36.210 1.00 . A A . 55 HIS CB   1 1 
       16 16412 1 1 55 HIS CD2  C 31.189 44.122 34.172 1.00 . A A . 55 HIS CD2  1 1 
       16 16413 1 1 55 HIS CE1  C 29.783 45.838 34.205 1.00 . A A . 55 HIS CE1  1 1 
       16 16414 1 1 55 HIS CG   C 31.544 44.947 35.194 1.00 . A A . 55 HIS CG   1 1 
       16 16415 1 1 55 HIS H    H 33.703 44.511 38.528 1.00 . A A . 55 HIS H    1 1 
       16 16416 1 1 55 HIS HA   H 31.167 43.679 37.422 1.00 . A A . 55 HIS HA   1 1 
       16 16417 1 1 55 HIS HB2  H 32.826 45.627 36.741 1.00 . A A . 55 HIS HB2  1 1 
       16 16418 1 1 55 HIS HB3  H 33.551 44.404 35.707 1.00 . A A . 55 HIS HB3  1 1 
       16 16419 1 1 55 HIS HD1  H 30.687 46.779 35.871 1.00 . A A . 55 HIS HD1  1 1 
       16 16420 1 1 55 HIS HD2  H 31.650 43.164 33.918 1.00 . A A . 55 HIS HD2  1 1 
       16 16421 1 1 55 HIS HE1  H 28.948 46.494 33.977 1.00 . A A . 55 HIS HE1  1 1 
       16 16422 1 1 55 HIS HE2  H 29.559 44.227 32.824 1.00 . A A . 55 HIS HE2  1 1 
       16 16423 1 1 55 HIS N    N 32.944 43.841 38.491 1.00 . A A . 55 HIS N    1 1 
       16 16424 1 1 55 HIS ND1  N 30.674 46.013 35.207 1.00 . A A . 55 HIS ND1  1 1 
       16 16425 1 1 55 HIS NE2  N 30.084 44.677 33.564 1.00 . A A . 55 HIS NE2  1 1 
       16 16426 1 1 55 HIS O    O 31.644 41.719 35.884 1.00 . A A . 55 HIS O    1 1 
       16 16427 1 1 56 THR C    C 33.342 39.080 37.451 1.00 . A A . 56 THR C    1 1 
       16 16428 1 1 56 THR CA   C 33.934 40.187 36.572 1.00 . A A . 56 THR CA   1 1 
       16 16429 1 1 56 THR CB   C 35.453 40.060 36.506 1.00 . A A . 56 THR CB   1 1 
       16 16430 1 1 56 THR CG2  C 35.901 38.691 35.996 1.00 . A A . 56 THR CG2  1 1 
       16 16431 1 1 56 THR H    H 34.279 42.050 37.521 1.00 . A A . 56 THR H    1 1 
       16 16432 1 1 56 THR HA   H 33.545 40.035 35.571 1.00 . A A . 56 THR HA   1 1 
       16 16433 1 1 56 THR HB   H 35.894 40.241 37.490 1.00 . A A . 56 THR HB   1 1 
       16 16434 1 1 56 THR HG1  H 36.868 41.168 35.737 1.00 . A A . 56 THR HG1  1 1 
       16 16435 1 1 56 THR HG21 H 36.984 38.623 35.990 1.00 . A A . 56 THR HG21 1 1 
       16 16436 1 1 56 THR HG22 H 35.543 37.902 36.650 1.00 . A A . 56 THR HG22 1 1 
       16 16437 1 1 56 THR HG23 H 35.523 38.528 34.986 1.00 . A A . 56 THR HG23 1 1 
       16 16438 1 1 56 THR N    N 33.559 41.523 37.049 1.00 . A A . 56 THR N    1 1 
       16 16439 1 1 56 THR O    O 32.702 38.170 36.931 1.00 . A A . 56 THR O    1 1 
       16 16440 1 1 56 THR OG1  O 35.925 41.038 35.602 1.00 . A A . 56 THR OG1  1 1 
       16 16441 1 1 57 CYS C    C 31.841 38.412 40.474 1.00 . A A . 57 CYS C    1 1 
       16 16442 1 1 57 CYS CA   C 33.110 38.069 39.671 1.00 . A A . 57 CYS CA   1 1 
       16 16443 1 1 57 CYS CB   C 34.304 37.653 40.543 1.00 . A A . 57 CYS CB   1 1 
       16 16444 1 1 57 CYS H    H 34.101 39.894 39.150 1.00 . A A . 57 CYS H    1 1 
       16 16445 1 1 57 CYS HA   H 32.857 37.190 39.083 1.00 . A A . 57 CYS HA   1 1 
       16 16446 1 1 57 CYS HB2  H 35.227 37.867 40.000 1.00 . A A . 57 CYS HB2  1 1 
       16 16447 1 1 57 CYS HB3  H 34.315 38.259 41.453 1.00 . A A . 57 CYS HB3  1 1 
       16 16448 1 1 57 CYS N    N 33.552 39.138 38.772 1.00 . A A . 57 CYS N    1 1 
       16 16449 1 1 57 CYS O    O 31.288 37.577 41.184 1.00 . A A . 57 CYS O    1 1 
       16 16450 1 1 57 CYS SG   S 34.334 35.898 40.987 1.00 . A A . 57 CYS SG   1 1 
       16 16451 1 1 58 VAL C    C 29.152 40.769 40.000 1.00 . A A . 58 VAL C    1 1 
       16 16452 1 1 58 VAL CA   C 30.111 40.132 41.011 1.00 . A A . 58 VAL CA   1 1 
       16 16453 1 1 58 VAL CB   C 30.424 41.084 42.195 1.00 . A A . 58 VAL CB   1 1 
       16 16454 1 1 58 VAL CG1  C 29.221 41.201 43.142 1.00 . A A . 58 VAL CG1  1 1 
       16 16455 1 1 58 VAL CG2  C 31.600 40.587 43.037 1.00 . A A . 58 VAL CG2  1 1 
       16 16456 1 1 58 VAL H    H 31.799 40.305 39.731 1.00 . A A . 58 VAL H    1 1 
       16 16457 1 1 58 VAL HA   H 29.582 39.277 41.433 1.00 . A A . 58 VAL HA   1 1 
       16 16458 1 1 58 VAL HB   H 30.679 42.077 41.835 1.00 . A A . 58 VAL HB   1 1 
       16 16459 1 1 58 VAL HG11 H 29.461 41.869 43.959 1.00 . A A . 58 VAL HG11 1 1 
       16 16460 1 1 58 VAL HG12 H 28.358 41.604 42.611 1.00 . A A . 58 VAL HG12 1 1 
       16 16461 1 1 58 VAL HG13 H 28.972 40.220 43.552 1.00 . A A . 58 VAL HG13 1 1 
       16 16462 1 1 58 VAL HG21 H 31.756 41.239 43.898 1.00 . A A . 58 VAL HG21 1 1 
       16 16463 1 1 58 VAL HG22 H 31.397 39.573 43.383 1.00 . A A . 58 VAL HG22 1 1 
       16 16464 1 1 58 VAL HG23 H 32.514 40.579 42.442 1.00 . A A . 58 VAL HG23 1 1 
       16 16465 1 1 58 VAL N    N 31.317 39.636 40.330 1.00 . A A . 58 VAL N    1 1 
       16 16466 1 1 58 VAL O    O 28.734 41.922 40.129 1.00 . A A . 58 VAL O    1 1 
       16 16467 1 1 59 ALA C    C 27.197 39.184 37.266 1.00 . A A . 59 ALA C    1 1 
       16 16468 1 1 59 ALA CA   C 27.795 40.412 37.971 1.00 . A A . 59 ALA CA   1 1 
       16 16469 1 1 59 ALA CB   C 28.457 41.352 36.945 1.00 . A A . 59 ALA CB   1 1 
       16 16470 1 1 59 ALA H    H 29.230 39.111 38.838 1.00 . A A . 59 ALA H    1 1 
       16 16471 1 1 59 ALA HA   H 26.996 40.955 38.474 1.00 . A A . 59 ALA HA   1 1 
       16 16472 1 1 59 ALA HB1  H 27.710 41.697 36.224 1.00 . A A . 59 ALA HB1  1 1 
       16 16473 1 1 59 ALA HB2  H 28.897 42.216 37.449 1.00 . A A . 59 ALA HB2  1 1 
       16 16474 1 1 59 ALA HB3  H 29.238 40.808 36.410 1.00 . A A . 59 ALA HB3  1 1 
       16 16475 1 1 59 ALA N    N 28.800 40.024 38.956 1.00 . A A . 59 ALA N    1 1 
       16 16476 1 1 59 ALA O    O 27.896 38.202 37.034 1.00 . A A . 59 ALA O    1 1 
       16 16477 1 1 60 SER C    C 25.205 38.670 34.537 1.00 . A A . 60 SER C    1 1 
       16 16478 1 1 60 SER CA   C 25.223 38.277 36.031 1.00 . A A . 60 SER CA   1 1 
       16 16479 1 1 60 SER CB   C 23.800 38.071 36.561 1.00 . A A . 60 SER CB   1 1 
       16 16480 1 1 60 SER H    H 25.372 40.070 37.146 1.00 . A A . 60 SER H    1 1 
       16 16481 1 1 60 SER HA   H 25.747 37.310 36.094 1.00 . A A . 60 SER HA   1 1 
       16 16482 1 1 60 SER HB2  H 23.272 37.354 35.932 1.00 . A A . 60 SER HB2  1 1 
       16 16483 1 1 60 SER HB3  H 23.858 37.679 37.576 1.00 . A A . 60 SER HB3  1 1 
       16 16484 1 1 60 SER HG   H 22.221 39.150 36.876 1.00 . A A . 60 SER HG   1 1 
       16 16485 1 1 60 SER N    N 25.927 39.269 36.864 1.00 . A A . 60 SER N    1 1 
       16 16486 1 1 60 SER O    O 24.324 38.303 33.744 1.00 . A A . 60 SER O    1 1 
       16 16487 1 1 60 SER OG   O 23.122 39.313 36.574 1.00 . A A . 60 SER OG   1 1 
       16 16488 1 1 61 ARG C    C 27.682 40.014 32.302 1.00 . A A . 61 ARG C    1 1 
       16 16489 1 1 61 ARG CA   C 26.245 40.127 32.809 1.00 . A A . 61 ARG CA   1 1 
       16 16490 1 1 61 ARG CB   C 25.778 41.597 32.850 1.00 . A A . 61 ARG CB   1 1 
       16 16491 1 1 61 ARG CD   C 23.291 41.630 32.126 1.00 . A A . 61 ARG CD   1 1 
       16 16492 1 1 61 ARG CG   C 24.311 41.827 33.259 1.00 . A A . 61 ARG CG   1 1 
       16 16493 1 1 61 ARG CZ   C 22.659 39.807 30.549 1.00 . A A . 61 ARG CZ   1 1 
       16 16494 1 1 61 ARG H    H 26.923 39.672 34.783 1.00 . A A . 61 ARG H    1 1 
       16 16495 1 1 61 ARG HA   H 25.634 39.549 32.107 1.00 . A A . 61 ARG HA   1 1 
       16 16496 1 1 61 ARG HB2  H 26.416 42.116 33.577 1.00 . A A . 61 ARG HB2  1 1 
       16 16497 1 1 61 ARG HB3  H 25.947 42.057 31.882 1.00 . A A . 61 ARG HB3  1 1 
       16 16498 1 1 61 ARG HD2  H 22.321 41.960 32.492 1.00 . A A . 61 ARG HD2  1 1 
       16 16499 1 1 61 ARG HD3  H 23.582 42.273 31.291 1.00 . A A . 61 ARG HD3  1 1 
       16 16500 1 1 61 ARG HE   H 23.444 39.515 32.365 1.00 . A A . 61 ARG HE   1 1 
       16 16501 1 1 61 ARG HG2  H 24.039 41.205 34.115 1.00 . A A . 61 ARG HG2  1 1 
       16 16502 1 1 61 ARG HG3  H 24.226 42.863 33.592 1.00 . A A . 61 ARG HG3  1 1 
       16 16503 1 1 61 ARG HH11 H 22.097 41.602 29.886 1.00 . A A . 61 ARG HH11 1 1 
       16 16504 1 1 61 ARG HH12 H 21.707 40.277 28.842 1.00 . A A . 61 ARG HH12 1 1 
       16 16505 1 1 61 ARG HH21 H 22.877 37.870 30.997 1.00 . A A . 61 ARG HH21 1 1 
       16 16506 1 1 61 ARG HH22 H 22.129 38.192 29.464 1.00 . A A . 61 ARG HH22 1 1 
       16 16507 1 1 61 ARG N    N 26.153 39.520 34.141 1.00 . A A . 61 ARG N    1 1 
       16 16508 1 1 61 ARG NE   N 23.191 40.233 31.681 1.00 . A A . 61 ARG NE   1 1 
       16 16509 1 1 61 ARG NH1  N 22.195 40.641 29.652 1.00 . A A . 61 ARG NH1  1 1 
       16 16510 1 1 61 ARG NH2  N 22.605 38.537 30.284 1.00 . A A . 61 ARG NH2  1 1 
       16 16511 1 1 61 ARG O    O 28.607 39.848 33.081 1.00 . A A . 61 ARG O    1 1 
       16 16512 1 1 62 LYS C    C 29.747 41.690 30.472 1.00 . A A . 62 LYS C    1 1 
       16 16513 1 1 62 LYS CA   C 29.157 40.273 30.338 1.00 . A A . 62 LYS CA   1 1 
       16 16514 1 1 62 LYS CB   C 28.992 39.740 28.899 1.00 . A A . 62 LYS CB   1 1 
       16 16515 1 1 62 LYS CD   C 29.954 41.037 26.890 1.00 . A A . 62 LYS CD   1 1 
       16 16516 1 1 62 LYS CE   C 29.294 40.517 25.599 1.00 . A A . 62 LYS CE   1 1 
       16 16517 1 1 62 LYS CG   C 30.199 39.974 27.968 1.00 . A A . 62 LYS CG   1 1 
       16 16518 1 1 62 LYS H    H 27.011 40.282 30.437 1.00 . A A . 62 LYS H    1 1 
       16 16519 1 1 62 LYS HA   H 29.858 39.621 30.856 1.00 . A A . 62 LYS HA   1 1 
       16 16520 1 1 62 LYS HB2  H 28.822 38.664 28.968 1.00 . A A . 62 LYS HB2  1 1 
       16 16521 1 1 62 LYS HB3  H 28.103 40.187 28.454 1.00 . A A . 62 LYS HB3  1 1 
       16 16522 1 1 62 LYS HD2  H 29.379 41.872 27.279 1.00 . A A . 62 LYS HD2  1 1 
       16 16523 1 1 62 LYS HD3  H 30.928 41.440 26.594 1.00 . A A . 62 LYS HD3  1 1 
       16 16524 1 1 62 LYS HE2  H 29.235 41.351 24.888 1.00 . A A . 62 LYS HE2  1 1 
       16 16525 1 1 62 LYS HE3  H 29.975 39.778 25.154 1.00 . A A . 62 LYS HE3  1 1 
       16 16526 1 1 62 LYS HG2  H 31.065 40.263 28.572 1.00 . A A . 62 LYS HG2  1 1 
       16 16527 1 1 62 LYS HG3  H 30.459 39.030 27.485 1.00 . A A . 62 LYS HG3  1 1 
       16 16528 1 1 62 LYS HZ1  H 27.607 39.596 24.880 1.00 . A A . 62 LYS HZ1  1 1 
       16 16529 1 1 62 LYS HZ2  H 28.004 39.118 26.390 1.00 . A A . 62 LYS HZ2  1 1 
       16 16530 1 1 62 LYS HZ3  H 27.302 40.601 26.140 1.00 . A A . 62 LYS HZ3  1 1 
       16 16531 1 1 62 LYS N    N 27.846 40.200 30.993 1.00 . A A . 62 LYS N    1 1 
       16 16532 1 1 62 LYS NZ   N 27.946 39.916 25.780 1.00 . A A . 62 LYS NZ   1 1 
       16 16533 1 1 62 LYS O    O 30.667 41.915 31.244 1.00 . A A . 62 LYS O    1 1 
       16 16534 1 1 63 GLY C    C 31.206 44.001 29.257 1.00 . A A . 63 GLY C    1 1 
       16 16535 1 1 63 GLY CA   C 29.732 44.023 29.703 1.00 . A A . 63 GLY CA   1 1 
       16 16536 1 1 63 GLY H    H 28.401 42.443 29.182 1.00 . A A . 63 GLY H    1 1 
       16 16537 1 1 63 GLY HA2  H 29.169 44.615 28.989 1.00 . A A . 63 GLY HA2  1 1 
       16 16538 1 1 63 GLY HA3  H 29.665 44.502 30.683 1.00 . A A . 63 GLY HA3  1 1 
       16 16539 1 1 63 GLY N    N 29.155 42.674 29.789 1.00 . A A . 63 GLY N    1 1 
       16 16540 1 1 63 GLY O    O 31.560 43.201 28.395 1.00 . A A . 63 GLY O    1 1 
       16 16541 1 1 64 GLY C    C 33.625 46.049 28.385 1.00 . A A . 64 GLY C    1 1 
       16 16542 1 1 64 GLY CA   C 33.436 45.015 29.506 1.00 . A A . 64 GLY CA   1 1 
       16 16543 1 1 64 GLY H    H 31.663 45.456 30.583 1.00 . A A . 64 GLY H    1 1 
       16 16544 1 1 64 GLY HA2  H 34.008 45.330 30.375 1.00 . A A . 64 GLY HA2  1 1 
       16 16545 1 1 64 GLY HA3  H 33.855 44.074 29.157 1.00 . A A . 64 GLY HA3  1 1 
       16 16546 1 1 64 GLY N    N 32.028 44.852 29.865 1.00 . A A . 64 GLY N    1 1 
       16 16547 1 1 64 GLY O    O 33.848 45.661 27.245 1.00 . A A . 64 GLY O    1 1 
       16 16548 1 1 65 PRO C    C 35.102 48.306 27.074 1.00 . A A . 65 PRO C    1 1 
       16 16549 1 1 65 PRO CA   C 33.724 48.424 27.715 1.00 . A A . 65 PRO CA   1 1 
       16 16550 1 1 65 PRO CB   C 33.594 49.738 28.495 1.00 . A A . 65 PRO CB   1 1 
       16 16551 1 1 65 PRO CD   C 33.132 47.931 29.985 1.00 . A A . 65 PRO CD   1 1 
       16 16552 1 1 65 PRO CG   C 32.705 49.368 29.680 1.00 . A A . 65 PRO CG   1 1 
       16 16553 1 1 65 PRO HA   H 32.955 48.377 26.949 1.00 . A A . 65 PRO HA   1 1 
       16 16554 1 1 65 PRO HB2  H 34.570 50.056 28.867 1.00 . A A . 65 PRO HB2  1 1 
       16 16555 1 1 65 PRO HB3  H 33.145 50.532 27.883 1.00 . A A . 65 PRO HB3  1 1 
       16 16556 1 1 65 PRO HD2  H 34.011 47.942 30.622 1.00 . A A . 65 PRO HD2  1 1 
       16 16557 1 1 65 PRO HD3  H 32.312 47.403 30.459 1.00 . A A . 65 PRO HD3  1 1 
       16 16558 1 1 65 PRO HG2  H 32.872 50.029 30.531 1.00 . A A . 65 PRO HG2  1 1 
       16 16559 1 1 65 PRO HG3  H 31.657 49.393 29.379 1.00 . A A . 65 PRO HG3  1 1 
       16 16560 1 1 65 PRO N    N 33.486 47.365 28.692 1.00 . A A . 65 PRO N    1 1 
       16 16561 1 1 65 PRO O    O 36.093 48.087 27.769 1.00 . A A . 65 PRO O    1 1 
       16 16562 1 1 66 ARG C    C 36.413 49.668 24.037 1.00 . A A . 66 ARG C    1 1 
       16 16563 1 1 66 ARG CA   C 36.417 48.474 24.979 1.00 . A A . 66 ARG CA   1 1 
       16 16564 1 1 66 ARG CB   C 36.523 47.142 24.238 1.00 . A A . 66 ARG CB   1 1 
       16 16565 1 1 66 ARG CD   C 37.868 45.725 22.611 1.00 . A A . 66 ARG CD   1 1 
       16 16566 1 1 66 ARG CG   C 37.809 47.038 23.387 1.00 . A A . 66 ARG CG   1 1 
       16 16567 1 1 66 ARG CZ   C 38.165 43.298 23.116 1.00 . A A . 66 ARG CZ   1 1 
       16 16568 1 1 66 ARG H    H 34.319 48.658 25.246 1.00 . A A . 66 ARG H    1 1 
       16 16569 1 1 66 ARG HA   H 37.284 48.566 25.652 1.00 . A A . 66 ARG HA   1 1 
       16 16570 1 1 66 ARG HB2  H 36.510 46.330 24.973 1.00 . A A . 66 ARG HB2  1 1 
       16 16571 1 1 66 ARG HB3  H 35.654 47.020 23.577 1.00 . A A . 66 ARG HB3  1 1 
       16 16572 1 1 66 ARG HD2  H 36.965 45.627 22.006 1.00 . A A . 66 ARG HD2  1 1 
       16 16573 1 1 66 ARG HD3  H 38.729 45.775 21.939 1.00 . A A . 66 ARG HD3  1 1 
       16 16574 1 1 66 ARG HE   H 38.097 44.754 24.488 1.00 . A A . 66 ARG HE   1 1 
       16 16575 1 1 66 ARG HG2  H 37.830 47.860 22.673 1.00 . A A . 66 ARG HG2  1 1 
       16 16576 1 1 66 ARG HG3  H 38.678 47.129 24.040 1.00 . A A . 66 ARG HG3  1 1 
       16 16577 1 1 66 ARG HH11 H 38.045 43.684 21.162 1.00 . A A . 66 ARG HH11 1 1 
       16 16578 1 1 66 ARG HH12 H 38.300 42.015 21.572 1.00 . A A . 66 ARG HH12 1 1 
       16 16579 1 1 66 ARG HH21 H 38.459 42.594 24.967 1.00 . A A . 66 ARG HH21 1 1 
       16 16580 1 1 66 ARG HH22 H 38.522 41.423 23.694 1.00 . A A . 66 ARG HH22 1 1 
       16 16581 1 1 66 ARG N    N 35.176 48.494 25.757 1.00 . A A . 66 ARG N    1 1 
       16 16582 1 1 66 ARG NE   N 38.027 44.556 23.506 1.00 . A A . 66 ARG NE   1 1 
       16 16583 1 1 66 ARG NH1  N 38.138 42.959 21.852 1.00 . A A . 66 ARG NH1  1 1 
       16 16584 1 1 66 ARG NH2  N 38.358 42.358 23.994 1.00 . A A . 66 ARG NH2  1 1 
       16 16585 1 1 66 ARG O    O 35.587 49.716 23.131 1.00 . A A . 66 ARG O    1 1 
       16 16586 1 1 67 ARG C    C 38.891 51.637 22.701 1.00 . A A . 67 ARG C    1 1 
       16 16587 1 1 67 ARG CA   C 37.538 51.787 23.404 1.00 . A A . 67 ARG CA   1 1 
       16 16588 1 1 67 ARG CB   C 37.426 53.091 24.206 1.00 . A A . 67 ARG CB   1 1 
       16 16589 1 1 67 ARG CD   C 38.337 54.531 26.103 1.00 . A A . 67 ARG CD   1 1 
       16 16590 1 1 67 ARG CG   C 38.521 53.245 25.287 1.00 . A A . 67 ARG CG   1 1 
       16 16591 1 1 67 ARG CZ   C 36.650 55.481 27.669 1.00 . A A . 67 ARG CZ   1 1 
       16 16592 1 1 67 ARG H    H 38.041 50.428 24.948 1.00 . A A . 67 ARG H    1 1 
       16 16593 1 1 67 ARG HA   H 36.770 51.800 22.645 1.00 . A A . 67 ARG HA   1 1 
       16 16594 1 1 67 ARG HB2  H 37.506 53.934 23.516 1.00 . A A . 67 ARG HB2  1 1 
       16 16595 1 1 67 ARG HB3  H 36.444 53.125 24.673 1.00 . A A . 67 ARG HB3  1 1 
       16 16596 1 1 67 ARG HD2  H 39.208 54.652 26.735 1.00 . A A . 67 ARG HD2  1 1 
       16 16597 1 1 67 ARG HD3  H 38.297 55.376 25.413 1.00 . A A . 67 ARG HD3  1 1 
       16 16598 1 1 67 ARG HE   H 36.626 53.612 26.959 1.00 . A A . 67 ARG HE   1 1 
       16 16599 1 1 67 ARG HG2  H 38.512 52.391 25.963 1.00 . A A . 67 ARG HG2  1 1 
       16 16600 1 1 67 ARG HG3  H 39.497 53.300 24.795 1.00 . A A . 67 ARG HG3  1 1 
       16 16601 1 1 67 ARG HH11 H 38.094 56.759 27.178 1.00 . A A . 67 ARG HH11 1 1 
       16 16602 1 1 67 ARG HH12 H 36.895 57.401 28.266 1.00 . A A . 67 ARG HH12 1 1 
       16 16603 1 1 67 ARG HH21 H 35.071 54.463 28.370 1.00 . A A . 67 ARG HH21 1 1 
       16 16604 1 1 67 ARG HH22 H 35.227 56.113 28.919 1.00 . A A . 67 ARG HH22 1 1 
       16 16605 1 1 67 ARG N    N 37.308 50.624 24.275 1.00 . A A . 67 ARG N    1 1 
       16 16606 1 1 67 ARG NE   N 37.121 54.493 26.936 1.00 . A A . 67 ARG NE   1 1 
       16 16607 1 1 67 ARG NH1  N 37.244 56.644 27.713 1.00 . A A . 67 ARG NH1  1 1 
       16 16608 1 1 67 ARG NH2  N 35.564 55.336 28.377 1.00 . A A . 67 ARG NH2  1 1 
       16 16609 1 1 67 ARG O    O 39.726 50.935 23.272 1.00 . A A . 67 ARG O    1 1 
       16 16610 1 1 68 PRO C    C 41.406 53.038 21.673 1.00 . A A . 68 PRO C    1 1 
       16 16611 1 1 68 PRO CA   C 40.365 52.281 20.822 1.00 . A A . 68 PRO CA   1 1 
       16 16612 1 1 68 PRO CB   C 40.108 52.963 19.467 1.00 . A A . 68 PRO CB   1 1 
       16 16613 1 1 68 PRO CD   C 38.065 52.894 20.692 1.00 . A A . 68 PRO CD   1 1 
       16 16614 1 1 68 PRO CG   C 38.608 52.830 19.264 1.00 . A A . 68 PRO CG   1 1 
       16 16615 1 1 68 PRO HA   H 40.736 51.268 20.663 1.00 . A A . 68 PRO HA   1 1 
       16 16616 1 1 68 PRO HB2  H 40.369 54.021 19.506 1.00 . A A . 68 PRO HB2  1 1 
       16 16617 1 1 68 PRO HB3  H 40.662 52.472 18.660 1.00 . A A . 68 PRO HB3  1 1 
       16 16618 1 1 68 PRO HD2  H 37.972 53.929 21.004 1.00 . A A . 68 PRO HD2  1 1 
       16 16619 1 1 68 PRO HD3  H 37.103 52.390 20.721 1.00 . A A . 68 PRO HD3  1 1 
       16 16620 1 1 68 PRO HG2  H 38.210 53.643 18.645 1.00 . A A . 68 PRO HG2  1 1 
       16 16621 1 1 68 PRO HG3  H 38.371 51.866 18.831 1.00 . A A . 68 PRO HG3  1 1 
       16 16622 1 1 68 PRO N    N 39.072 52.228 21.497 1.00 . A A . 68 PRO N    1 1 
       16 16623 1 1 68 PRO O    O 41.194 54.250 21.867 1.00 . A A . 68 PRO O    1 1 
       16 16624 1 1 68 PRO OXT  O 42.329 52.361 22.160 1.00 . A A . 68 PRO OXT  1 1 
       17 16625 1 1  1 PCA C    C 28.208 30.596 37.380 1.00 . A A .  1 PCA C    1 1 
       17 16626 1 1  1 PCA CA   C 28.509 29.561 38.477 1.00 . A A .  1 PCA CA   1 1 
       17 16627 1 1  1 PCA CB   C 29.853 29.874 39.185 1.00 . A A .  1 PCA CB   1 1 
       17 16628 1 1  1 PCA CD   C 29.989 27.889 37.871 1.00 . A A .  1 PCA CD   1 1 
       17 16629 1 1  1 PCA CG   C 30.847 29.005 38.421 1.00 . A A .  1 PCA CG   1 1 
       17 16630 1 1  1 PCA HA   H 27.696 29.575 39.203 1.00 . A A .  1 PCA HA   1 1 
       17 16631 1 1  1 PCA HB2  H 30.114 30.938 39.137 1.00 . A A .  1 PCA HB2  1 1 
       17 16632 1 1  1 PCA HB3  H 29.799 29.545 40.219 1.00 . A A .  1 PCA HB3  1 1 
       17 16633 1 1  1 PCA HG2  H 31.288 29.565 37.585 1.00 . A A .  1 PCA HG2  1 1 
       17 16634 1 1  1 PCA HG3  H 31.622 28.616 39.083 1.00 . A A .  1 PCA HG3  1 1 
       17 16635 1 1  1 PCA N    N 28.707 28.208 37.987 1.00 . A A .  1 PCA N    1 1 
       17 16636 1 1  1 PCA O    O 28.607 30.444 36.238 1.00 . A A .  1 PCA O    1 1 
       17 16637 1 1  1 PCA OE   O 30.426 26.833 37.443 1.00 . A A .  1 PCA OE   1 1 
       17 16638 1 1  2 ASP C    C 28.542 33.667 36.473 1.00 . A A .  2 ASP C    1 1 
       17 16639 1 1  2 ASP CA   C 27.284 32.866 36.899 1.00 . A A .  2 ASP CA   1 1 
       17 16640 1 1  2 ASP CB   C 26.298 33.746 37.674 1.00 . A A .  2 ASP CB   1 1 
       17 16641 1 1  2 ASP CG   C 25.808 34.956 36.894 1.00 . A A .  2 ASP CG   1 1 
       17 16642 1 1  2 ASP H    H 27.175 31.737 38.693 1.00 . A A .  2 ASP H    1 1 
       17 16643 1 1  2 ASP HA   H 26.794 32.519 35.981 1.00 . A A .  2 ASP HA   1 1 
       17 16644 1 1  2 ASP HB2  H 25.428 33.142 37.957 1.00 . A A .  2 ASP HB2  1 1 
       17 16645 1 1  2 ASP HB3  H 26.777 34.073 38.601 1.00 . A A .  2 ASP HB3  1 1 
       17 16646 1 1  2 ASP N    N 27.575 31.713 37.767 1.00 . A A .  2 ASP N    1 1 
       17 16647 1 1  2 ASP O    O 28.495 34.556 35.638 1.00 . A A .  2 ASP O    1 1 
       17 16648 1 1  2 ASP OD1  O 24.912 34.759 36.043 1.00 . A A .  2 ASP OD1  1 1 
       17 16649 1 1  2 ASP OD2  O 26.264 36.072 37.244 1.00 . A A .  2 ASP OD2  1 1 
       17 16650 1 1  3 ARG C    C 32.014 33.126 36.334 1.00 . A A .  3 ARG C    1 1 
       17 16651 1 1  3 ARG CA   C 30.957 34.070 36.918 1.00 . A A .  3 ARG CA   1 1 
       17 16652 1 1  3 ARG CB   C 31.422 34.693 38.244 1.00 . A A .  3 ARG CB   1 1 
       17 16653 1 1  3 ARG CD   C 29.836 34.135 40.127 1.00 . A A .  3 ARG CD   1 1 
       17 16654 1 1  3 ARG CG   C 30.317 35.220 39.163 1.00 . A A .  3 ARG CG   1 1 
       17 16655 1 1  3 ARG CZ   C 28.062 33.904 41.827 1.00 . A A .  3 ARG CZ   1 1 
       17 16656 1 1  3 ARG H    H 29.709 32.455 37.529 1.00 . A A .  3 ARG H    1 1 
       17 16657 1 1  3 ARG HA   H 30.807 34.875 36.198 1.00 . A A .  3 ARG HA   1 1 
       17 16658 1 1  3 ARG HB2  H 32.041 33.982 38.795 1.00 . A A .  3 ARG HB2  1 1 
       17 16659 1 1  3 ARG HB3  H 32.050 35.543 38.008 1.00 . A A .  3 ARG HB3  1 1 
       17 16660 1 1  3 ARG HD2  H 29.447 33.289 39.551 1.00 . A A .  3 ARG HD2  1 1 
       17 16661 1 1  3 ARG HD3  H 30.688 33.792 40.724 1.00 . A A .  3 ARG HD3  1 1 
       17 16662 1 1  3 ARG HE   H 28.556 35.611 40.920 1.00 . A A .  3 ARG HE   1 1 
       17 16663 1 1  3 ARG HG2  H 30.723 36.026 39.762 1.00 . A A .  3 ARG HG2  1 1 
       17 16664 1 1  3 ARG HG3  H 29.485 35.623 38.575 1.00 . A A .  3 ARG HG3  1 1 
       17 16665 1 1  3 ARG HH11 H 29.009 32.199 41.433 1.00 . A A .  3 ARG HH11 1 1 
       17 16666 1 1  3 ARG HH12 H 27.691 32.068 42.580 1.00 . A A .  3 ARG HH12 1 1 
       17 16667 1 1  3 ARG HH21 H 26.923 35.429 42.420 1.00 . A A .  3 ARG HH21 1 1 
       17 16668 1 1  3 ARG HH22 H 26.548 33.893 43.151 1.00 . A A .  3 ARG HH22 1 1 
       17 16669 1 1  3 ARG N    N 29.685 33.349 37.078 1.00 . A A .  3 ARG N    1 1 
       17 16670 1 1  3 ARG NE   N 28.784 34.639 41.011 1.00 . A A .  3 ARG NE   1 1 
       17 16671 1 1  3 ARG NH1  N 28.252 32.614 41.948 1.00 . A A .  3 ARG NH1  1 1 
       17 16672 1 1  3 ARG NH2  N 27.127 34.450 42.550 1.00 . A A .  3 ARG NH2  1 1 
       17 16673 1 1  3 ARG O    O 31.839 31.911 36.396 1.00 . A A .  3 ARG O    1 1 
       17 16674 1 1  4 PRO C    C 34.902 31.926 36.205 1.00 . A A .  4 PRO C    1 1 
       17 16675 1 1  4 PRO CA   C 34.138 32.772 35.183 1.00 . A A .  4 PRO CA   1 1 
       17 16676 1 1  4 PRO CB   C 35.050 33.716 34.418 1.00 . A A .  4 PRO CB   1 1 
       17 16677 1 1  4 PRO CD   C 33.598 35.019 35.825 1.00 . A A .  4 PRO CD   1 1 
       17 16678 1 1  4 PRO CG   C 34.976 35.038 35.181 1.00 . A A .  4 PRO CG   1 1 
       17 16679 1 1  4 PRO HA   H 33.644 32.103 34.470 1.00 . A A .  4 PRO HA   1 1 
       17 16680 1 1  4 PRO HB2  H 36.072 33.335 34.380 1.00 . A A .  4 PRO HB2  1 1 
       17 16681 1 1  4 PRO HB3  H 34.656 33.864 33.409 1.00 . A A .  4 PRO HB3  1 1 
       17 16682 1 1  4 PRO HD2  H 33.697 35.386 36.835 1.00 . A A .  4 PRO HD2  1 1 
       17 16683 1 1  4 PRO HD3  H 32.898 35.630 35.251 1.00 . A A .  4 PRO HD3  1 1 
       17 16684 1 1  4 PRO HG2  H 35.745 35.044 35.958 1.00 . A A .  4 PRO HG2  1 1 
       17 16685 1 1  4 PRO HG3  H 35.092 35.891 34.524 1.00 . A A .  4 PRO HG3  1 1 
       17 16686 1 1  4 PRO N    N 33.146 33.626 35.818 1.00 . A A .  4 PRO N    1 1 
       17 16687 1 1  4 PRO O    O 35.226 32.393 37.293 1.00 . A A .  4 PRO O    1 1 
       17 16688 1 1  5 LYS C    C 37.484 30.337 36.999 1.00 . A A .  5 LYS C    1 1 
       17 16689 1 1  5 LYS CA   C 36.065 29.833 36.733 1.00 . A A .  5 LYS CA   1 1 
       17 16690 1 1  5 LYS CB   C 36.061 28.373 36.239 1.00 . A A .  5 LYS CB   1 1 
       17 16691 1 1  5 LYS CD   C 37.165 26.575 34.819 1.00 . A A .  5 LYS CD   1 1 
       17 16692 1 1  5 LYS CE   C 38.377 26.209 33.964 1.00 . A A .  5 LYS CE   1 1 
       17 16693 1 1  5 LYS CG   C 37.177 28.052 35.232 1.00 . A A .  5 LYS CG   1 1 
       17 16694 1 1  5 LYS H    H 34.936 30.336 34.966 1.00 . A A .  5 LYS H    1 1 
       17 16695 1 1  5 LYS HA   H 35.561 29.830 37.700 1.00 . A A .  5 LYS HA   1 1 
       17 16696 1 1  5 LYS HB2  H 36.198 27.733 37.112 1.00 . A A .  5 LYS HB2  1 1 
       17 16697 1 1  5 LYS HB3  H 35.084 28.134 35.804 1.00 . A A .  5 LYS HB3  1 1 
       17 16698 1 1  5 LYS HD2  H 37.140 25.940 35.717 1.00 . A A .  5 LYS HD2  1 1 
       17 16699 1 1  5 LYS HD3  H 36.252 26.380 34.247 1.00 . A A .  5 LYS HD3  1 1 
       17 16700 1 1  5 LYS HE2  H 38.220 25.205 33.557 1.00 . A A .  5 LYS HE2  1 1 
       17 16701 1 1  5 LYS HE3  H 38.429 26.896 33.106 1.00 . A A .  5 LYS HE3  1 1 
       17 16702 1 1  5 LYS HG2  H 37.061 28.681 34.341 1.00 . A A .  5 LYS HG2  1 1 
       17 16703 1 1  5 LYS HG3  H 38.151 28.262 35.689 1.00 . A A .  5 LYS HG3  1 1 
       17 16704 1 1  5 LYS HZ1  H 40.427 25.977 34.129 1.00 . A A .  5 LYS HZ1  1 1 
       17 16705 1 1  5 LYS HZ2  H 39.829 27.167 35.099 1.00 . A A .  5 LYS HZ2  1 1 
       17 16706 1 1  5 LYS HZ3  H 39.617 25.585 35.495 1.00 . A A .  5 LYS HZ3  1 1 
       17 16707 1 1  5 LYS N    N 35.291 30.703 35.830 1.00 . A A .  5 LYS N    1 1 
       17 16708 1 1  5 LYS NZ   N 39.650 26.245 34.727 1.00 . A A .  5 LYS NZ   1 1 
       17 16709 1 1  5 LYS O    O 38.053 30.037 38.040 1.00 . A A .  5 LYS O    1 1 
       17 16710 1 1  6 PHE C    C 39.398 32.710 37.427 1.00 . A A .  6 PHE C    1 1 
       17 16711 1 1  6 PHE CA   C 39.411 31.675 36.284 1.00 . A A .  6 PHE CA   1 1 
       17 16712 1 1  6 PHE CB   C 39.977 32.265 34.987 1.00 . A A .  6 PHE CB   1 1 
       17 16713 1 1  6 PHE CD1  C 39.054 34.622 34.923 1.00 . A A .  6 PHE CD1  1 1 
       17 16714 1 1  6 PHE CD2  C 38.513 33.109 33.094 1.00 . A A .  6 PHE CD2  1 1 
       17 16715 1 1  6 PHE CE1  C 38.305 35.632 34.298 1.00 . A A .  6 PHE CE1  1 1 
       17 16716 1 1  6 PHE CE2  C 37.786 34.129 32.460 1.00 . A A .  6 PHE CE2  1 1 
       17 16717 1 1  6 PHE CG   C 39.142 33.346 34.330 1.00 . A A .  6 PHE CG   1 1 
       17 16718 1 1  6 PHE CZ   C 37.665 35.386 33.071 1.00 . A A .  6 PHE CZ   1 1 
       17 16719 1 1  6 PHE H    H 37.568 31.338 35.237 1.00 . A A .  6 PHE H    1 1 
       17 16720 1 1  6 PHE HA   H 40.082 30.884 36.601 1.00 . A A .  6 PHE HA   1 1 
       17 16721 1 1  6 PHE HB2  H 40.957 32.675 35.204 1.00 . A A .  6 PHE HB2  1 1 
       17 16722 1 1  6 PHE HB3  H 40.123 31.444 34.280 1.00 . A A .  6 PHE HB3  1 1 
       17 16723 1 1  6 PHE HD1  H 39.582 34.857 35.839 1.00 . A A .  6 PHE HD1  1 1 
       17 16724 1 1  6 PHE HD2  H 38.627 32.147 32.600 1.00 . A A .  6 PHE HD2  1 1 
       17 16725 1 1  6 PHE HE1  H 38.256 36.621 34.746 1.00 . A A .  6 PHE HE1  1 1 
       17 16726 1 1  6 PHE HE2  H 37.323 33.950 31.498 1.00 . A A .  6 PHE HE2  1 1 
       17 16727 1 1  6 PHE HZ   H 37.122 36.178 32.575 1.00 . A A .  6 PHE HZ   1 1 
       17 16728 1 1  6 PHE N    N 38.077 31.091 36.069 1.00 . A A .  6 PHE N    1 1 
       17 16729 1 1  6 PHE O    O 40.443 32.983 37.988 1.00 . A A .  6 PHE O    1 1 
       17 16730 1 1  7 CYS C    C 38.447 33.280 40.299 1.00 . A A .  7 CYS C    1 1 
       17 16731 1 1  7 CYS CA   C 38.020 33.998 39.002 1.00 . A A .  7 CYS CA   1 1 
       17 16732 1 1  7 CYS CB   C 36.563 34.439 39.067 1.00 . A A .  7 CYS CB   1 1 
       17 16733 1 1  7 CYS H    H 37.383 32.924 37.306 1.00 . A A .  7 CYS H    1 1 
       17 16734 1 1  7 CYS HA   H 38.625 34.894 38.903 1.00 . A A .  7 CYS HA   1 1 
       17 16735 1 1  7 CYS HB2  H 36.279 34.908 38.126 1.00 . A A .  7 CYS HB2  1 1 
       17 16736 1 1  7 CYS HB3  H 35.931 33.576 39.243 1.00 . A A .  7 CYS HB3  1 1 
       17 16737 1 1  7 CYS N    N 38.212 33.178 37.817 1.00 . A A .  7 CYS N    1 1 
       17 16738 1 1  7 CYS O    O 38.806 33.942 41.271 1.00 . A A .  7 CYS O    1 1 
       17 16739 1 1  7 CYS SG   S 36.252 35.607 40.397 1.00 . A A .  7 CYS SG   1 1 
       17 16740 1 1  8 TYR C    C 40.265 30.845 41.606 1.00 . A A .  8 TYR C    1 1 
       17 16741 1 1  8 TYR CA   C 38.772 31.139 41.502 1.00 . A A .  8 TYR CA   1 1 
       17 16742 1 1  8 TYR CB   C 37.960 29.842 41.488 1.00 . A A .  8 TYR CB   1 1 
       17 16743 1 1  8 TYR CD1  C 35.674 30.541 40.608 1.00 . A A .  8 TYR CD1  1 1 
       17 16744 1 1  8 TYR CD2  C 35.854 29.706 42.891 1.00 . A A .  8 TYR CD2  1 1 
       17 16745 1 1  8 TYR CE1  C 34.294 30.734 40.780 1.00 . A A .  8 TYR CE1  1 1 
       17 16746 1 1  8 TYR CE2  C 34.474 29.888 43.064 1.00 . A A .  8 TYR CE2  1 1 
       17 16747 1 1  8 TYR CG   C 36.460 30.037 41.658 1.00 . A A .  8 TYR CG   1 1 
       17 16748 1 1  8 TYR CZ   C 33.689 30.402 42.003 1.00 . A A .  8 TYR CZ   1 1 
       17 16749 1 1  8 TYR H    H 38.156 31.452 39.491 1.00 . A A .  8 TYR H    1 1 
       17 16750 1 1  8 TYR HA   H 38.522 31.689 42.411 1.00 . A A .  8 TYR HA   1 1 
       17 16751 1 1  8 TYR HB2  H 38.142 29.302 40.552 1.00 . A A .  8 TYR HB2  1 1 
       17 16752 1 1  8 TYR HB3  H 38.316 29.196 42.292 1.00 . A A .  8 TYR HB3  1 1 
       17 16753 1 1  8 TYR HD1  H 36.130 30.796 39.666 1.00 . A A .  8 TYR HD1  1 1 
       17 16754 1 1  8 TYR HD2  H 36.454 29.305 43.698 1.00 . A A .  8 TYR HD2  1 1 
       17 16755 1 1  8 TYR HE1  H 33.694 31.124 39.973 1.00 . A A .  8 TYR HE1  1 1 
       17 16756 1 1  8 TYR HE2  H 34.008 29.623 44.005 1.00 . A A .  8 TYR HE2  1 1 
       17 16757 1 1  8 TYR HH   H 32.071 30.242 43.031 1.00 . A A .  8 TYR HH   1 1 
       17 16758 1 1  8 TYR N    N 38.424 31.950 40.330 1.00 . A A .  8 TYR N    1 1 
       17 16759 1 1  8 TYR O    O 40.711 30.336 42.635 1.00 . A A .  8 TYR O    1 1 
       17 16760 1 1  8 TYR OH   O 32.350 30.574 42.170 1.00 . A A .  8 TYR OH   1 1 
       17 16761 1 1  9 LEU C    C 43.126 31.958 41.492 1.00 . A A .  9 LEU C    1 1 
       17 16762 1 1  9 LEU CA   C 42.475 30.923 40.567 1.00 . A A .  9 LEU CA   1 1 
       17 16763 1 1  9 LEU CB   C 43.007 31.007 39.127 1.00 . A A .  9 LEU CB   1 1 
       17 16764 1 1  9 LEU CD1  C 42.783 30.248 36.733 1.00 . A A .  9 LEU CD1  1 1 
       17 16765 1 1  9 LEU CD2  C 42.989 28.552 38.511 1.00 . A A .  9 LEU CD2  1 1 
       17 16766 1 1  9 LEU CG   C 42.438 29.941 38.191 1.00 . A A .  9 LEU CG   1 1 
       17 16767 1 1  9 LEU H    H 40.642 31.688 39.798 1.00 . A A .  9 LEU H    1 1 
       17 16768 1 1  9 LEU HA   H 42.646 29.923 40.936 1.00 . A A .  9 LEU HA   1 1 
       17 16769 1 1  9 LEU HB2  H 42.798 31.997 38.735 1.00 . A A .  9 LEU HB2  1 1 
       17 16770 1 1  9 LEU HB3  H 44.096 30.878 39.165 1.00 . A A .  9 LEU HB3  1 1 
       17 16771 1 1  9 LEU HD11 H 42.244 29.562 36.066 1.00 . A A .  9 LEU HD11 1 1 
       17 16772 1 1  9 LEU HD12 H 42.499 31.275 36.504 1.00 . A A .  9 LEU HD12 1 1 
       17 16773 1 1  9 LEU HD13 H 43.851 30.122 36.579 1.00 . A A .  9 LEU HD13 1 1 
       17 16774 1 1  9 LEU HD21 H 42.615 27.820 37.791 1.00 . A A .  9 LEU HD21 1 1 
       17 16775 1 1  9 LEU HD22 H 44.079 28.559 38.464 1.00 . A A .  9 LEU HD22 1 1 
       17 16776 1 1  9 LEU HD23 H 42.677 28.236 39.509 1.00 . A A .  9 LEU HD23 1 1 
       17 16777 1 1  9 LEU HG   H 41.345 29.914 38.269 1.00 . A A .  9 LEU HG   1 1 
       17 16778 1 1  9 LEU N    N 41.033 31.150 40.561 1.00 . A A .  9 LEU N    1 1 
       17 16779 1 1  9 LEU O    O 42.938 33.152 41.225 1.00 . A A .  9 LEU O    1 1 
       17 16780 1 1 10 PRO C    C 45.437 33.415 42.759 1.00 . A A . 10 PRO C    1 1 
       17 16781 1 1 10 PRO CA   C 44.507 32.450 43.504 1.00 . A A . 10 PRO CA   1 1 
       17 16782 1 1 10 PRO CB   C 45.263 31.564 44.497 1.00 . A A . 10 PRO CB   1 1 
       17 16783 1 1 10 PRO CD   C 44.083 30.165 42.963 1.00 . A A . 10 PRO CD   1 1 
       17 16784 1 1 10 PRO CG   C 45.349 30.204 43.806 1.00 . A A . 10 PRO CG   1 1 
       17 16785 1 1 10 PRO HA   H 43.780 33.026 44.055 1.00 . A A . 10 PRO HA   1 1 
       17 16786 1 1 10 PRO HB2  H 46.250 31.955 44.736 1.00 . A A . 10 PRO HB2  1 1 
       17 16787 1 1 10 PRO HB3  H 44.671 31.470 45.409 1.00 . A A . 10 PRO HB3  1 1 
       17 16788 1 1 10 PRO HD2  H 44.256 29.518 42.101 1.00 . A A . 10 PRO HD2  1 1 
       17 16789 1 1 10 PRO HD3  H 43.246 29.784 43.562 1.00 . A A . 10 PRO HD3  1 1 
       17 16790 1 1 10 PRO HG2  H 46.225 30.183 43.157 1.00 . A A . 10 PRO HG2  1 1 
       17 16791 1 1 10 PRO HG3  H 45.388 29.381 44.527 1.00 . A A . 10 PRO HG3  1 1 
       17 16792 1 1 10 PRO N    N 43.819 31.547 42.580 1.00 . A A . 10 PRO N    1 1 
       17 16793 1 1 10 PRO O    O 45.814 33.154 41.620 1.00 . A A . 10 PRO O    1 1 
       17 16794 1 1 11 ASP C    C 47.963 34.862 42.318 1.00 . A A . 11 ASP C    1 1 
       17 16795 1 1 11 ASP CA   C 46.670 35.536 42.801 1.00 . A A . 11 ASP CA   1 1 
       17 16796 1 1 11 ASP CB   C 46.936 36.700 43.774 1.00 . A A . 11 ASP CB   1 1 
       17 16797 1 1 11 ASP CG   C 47.314 36.338 45.222 1.00 . A A . 11 ASP CG   1 1 
       17 16798 1 1 11 ASP H    H 45.513 34.677 44.364 1.00 . A A . 11 ASP H    1 1 
       17 16799 1 1 11 ASP HA   H 46.177 35.952 41.933 1.00 . A A . 11 ASP HA   1 1 
       17 16800 1 1 11 ASP HB2  H 47.710 37.329 43.350 1.00 . A A . 11 ASP HB2  1 1 
       17 16801 1 1 11 ASP HB3  H 46.027 37.309 43.814 1.00 . A A . 11 ASP HB3  1 1 
       17 16802 1 1 11 ASP N    N 45.774 34.545 43.399 1.00 . A A . 11 ASP N    1 1 
       17 16803 1 1 11 ASP O    O 48.763 34.388 43.117 1.00 . A A . 11 ASP O    1 1 
       17 16804 1 1 11 ASP OD1  O 46.387 36.107 46.048 1.00 . A A . 11 ASP OD1  1 1 
       17 16805 1 1 11 ASP OD2  O 48.487 36.541 45.597 1.00 . A A . 11 ASP OD2  1 1 
       17 16806 1 1 12 ASP C    C 49.999 35.103 39.456 1.00 . A A . 12 ASP C    1 1 
       17 16807 1 1 12 ASP CA   C 49.237 34.101 40.329 1.00 . A A . 12 ASP CA   1 1 
       17 16808 1 1 12 ASP CB   C 48.724 32.898 39.525 1.00 . A A . 12 ASP CB   1 1 
       17 16809 1 1 12 ASP CG   C 49.886 32.102 38.914 1.00 . A A . 12 ASP CG   1 1 
       17 16810 1 1 12 ASP H    H 47.397 35.149 40.403 1.00 . A A . 12 ASP H    1 1 
       17 16811 1 1 12 ASP HA   H 49.924 33.696 41.065 1.00 . A A . 12 ASP HA   1 1 
       17 16812 1 1 12 ASP HB2  H 48.140 32.243 40.169 1.00 . A A . 12 ASP HB2  1 1 
       17 16813 1 1 12 ASP HB3  H 48.083 33.249 38.715 1.00 . A A . 12 ASP HB3  1 1 
       17 16814 1 1 12 ASP N    N 48.129 34.788 40.990 1.00 . A A . 12 ASP N    1 1 
       17 16815 1 1 12 ASP O    O 49.804 35.170 38.249 1.00 . A A . 12 ASP O    1 1 
       17 16816 1 1 12 ASP OD1  O 49.944 32.032 37.665 1.00 . A A . 12 ASP OD1  1 1 
       17 16817 1 1 12 ASP OD2  O 50.686 31.557 39.706 1.00 . A A . 12 ASP OD2  1 1 
       17 16818 1 1 13 PRO C    C 52.713 36.201 38.353 1.00 . A A . 13 PRO C    1 1 
       17 16819 1 1 13 PRO CA   C 51.726 36.868 39.328 1.00 . A A . 13 PRO CA   1 1 
       17 16820 1 1 13 PRO CB   C 52.486 37.627 40.425 1.00 . A A . 13 PRO CB   1 1 
       17 16821 1 1 13 PRO CD   C 50.984 36.155 41.498 1.00 . A A . 13 PRO CD   1 1 
       17 16822 1 1 13 PRO CG   C 52.342 36.798 41.692 1.00 . A A . 13 PRO CG   1 1 
       17 16823 1 1 13 PRO HA   H 51.130 37.536 38.731 1.00 . A A . 13 PRO HA   1 1 
       17 16824 1 1 13 PRO HB2  H 53.527 37.808 40.175 1.00 . A A . 13 PRO HB2  1 1 
       17 16825 1 1 13 PRO HB3  H 51.969 38.555 40.610 1.00 . A A . 13 PRO HB3  1 1 
       17 16826 1 1 13 PRO HD2  H 50.947 35.217 42.055 1.00 . A A . 13 PRO HD2  1 1 
       17 16827 1 1 13 PRO HD3  H 50.196 36.824 41.858 1.00 . A A . 13 PRO HD3  1 1 
       17 16828 1 1 13 PRO HG2  H 53.111 36.024 41.716 1.00 . A A . 13 PRO HG2  1 1 
       17 16829 1 1 13 PRO HG3  H 52.376 37.413 42.585 1.00 . A A . 13 PRO HG3  1 1 
       17 16830 1 1 13 PRO N    N 50.848 35.962 40.065 1.00 . A A . 13 PRO N    1 1 
       17 16831 1 1 13 PRO O    O 53.352 36.909 37.571 1.00 . A A . 13 PRO O    1 1 
       17 16832 1 1 14 GLY C    C 55.086 33.775 38.377 1.00 . A A . 14 GLY C    1 1 
       17 16833 1 1 14 GLY CA   C 53.784 34.082 37.647 1.00 . A A . 14 GLY CA   1 1 
       17 16834 1 1 14 GLY H    H 52.265 34.376 39.079 1.00 . A A . 14 GLY H    1 1 
       17 16835 1 1 14 GLY HA2  H 53.303 33.140 37.388 1.00 . A A . 14 GLY HA2  1 1 
       17 16836 1 1 14 GLY HA3  H 54.012 34.602 36.713 1.00 . A A . 14 GLY HA3  1 1 
       17 16837 1 1 14 GLY N    N 52.857 34.880 38.431 1.00 . A A . 14 GLY N    1 1 
       17 16838 1 1 14 GLY O    O 55.302 34.126 39.529 1.00 . A A . 14 GLY O    1 1 
       17 16839 1 1 15 VAL C    C 58.215 33.803 38.543 1.00 . A A . 15 VAL C    1 1 
       17 16840 1 1 15 VAL CA   C 57.286 32.636 38.200 1.00 . A A . 15 VAL CA   1 1 
       17 16841 1 1 15 VAL CB   C 57.962 31.694 37.187 1.00 . A A . 15 VAL CB   1 1 
       17 16842 1 1 15 VAL CG1  C 59.257 31.100 37.737 1.00 . A A . 15 VAL CG1  1 1 
       17 16843 1 1 15 VAL CG2  C 57.049 30.524 36.786 1.00 . A A . 15 VAL CG2  1 1 
       17 16844 1 1 15 VAL H    H 55.766 32.867 36.699 1.00 . A A . 15 VAL H    1 1 
       17 16845 1 1 15 VAL HA   H 57.090 32.085 39.119 1.00 . A A . 15 VAL HA   1 1 
       17 16846 1 1 15 VAL HB   H 58.208 32.255 36.283 1.00 . A A . 15 VAL HB   1 1 
       17 16847 1 1 15 VAL HG11 H 59.688 30.413 37.012 1.00 . A A . 15 VAL HG11 1 1 
       17 16848 1 1 15 VAL HG12 H 59.983 31.885 37.935 1.00 . A A . 15 VAL HG12 1 1 
       17 16849 1 1 15 VAL HG13 H 59.059 30.549 38.665 1.00 . A A . 15 VAL HG13 1 1 
       17 16850 1 1 15 VAL HG21 H 57.576 29.857 36.109 1.00 . A A . 15 VAL HG21 1 1 
       17 16851 1 1 15 VAL HG22 H 56.735 29.973 37.663 1.00 . A A . 15 VAL HG22 1 1 
       17 16852 1 1 15 VAL HG23 H 56.160 30.891 36.264 1.00 . A A . 15 VAL HG23 1 1 
       17 16853 1 1 15 VAL N    N 55.999 33.110 37.656 1.00 . A A . 15 VAL N    1 1 
       17 16854 1 1 15 VAL O    O 58.900 33.811 39.573 1.00 . A A . 15 VAL O    1 1 
       17 16855 1 1 16 CYS C    C 58.478 36.926 38.914 1.00 . A A . 16 CYS C    1 1 
       17 16856 1 1 16 CYS CA   C 59.078 35.993 37.853 1.00 . A A . 16 CYS CA   1 1 
       17 16857 1 1 16 CYS CB   C 59.287 36.728 36.526 1.00 . A A . 16 CYS CB   1 1 
       17 16858 1 1 16 CYS H    H 57.626 34.751 36.880 1.00 . A A . 16 CYS H    1 1 
       17 16859 1 1 16 CYS HA   H 60.063 35.688 38.221 1.00 . A A . 16 CYS HA   1 1 
       17 16860 1 1 16 CYS HB2  H 58.332 36.826 36.019 1.00 . A A . 16 CYS HB2  1 1 
       17 16861 1 1 16 CYS HB3  H 59.675 37.729 36.713 1.00 . A A . 16 CYS HB3  1 1 
       17 16862 1 1 16 CYS N    N 58.265 34.799 37.653 1.00 . A A . 16 CYS N    1 1 
       17 16863 1 1 16 CYS O    O 57.279 36.938 39.161 1.00 . A A . 16 CYS O    1 1 
       17 16864 1 1 16 CYS SG   S 60.464 35.883 35.436 1.00 . A A . 16 CYS SG   1 1 
       17 16865 1 1 17 LYS C    C 59.383 40.133 40.237 1.00 . A A . 17 LYS C    1 1 
       17 16866 1 1 17 LYS CA   C 58.998 38.702 40.570 1.00 . A A . 17 LYS CA   1 1 
       17 16867 1 1 17 LYS CB   C 59.607 38.192 41.896 1.00 . A A . 17 LYS CB   1 1 
       17 16868 1 1 17 LYS CD   C 61.570 36.534 41.386 1.00 . A A . 17 LYS CD   1 1 
       17 16869 1 1 17 LYS CE   C 61.017 35.397 42.264 1.00 . A A . 17 LYS CE   1 1 
       17 16870 1 1 17 LYS CG   C 61.135 37.941 41.851 1.00 . A A . 17 LYS CG   1 1 
       17 16871 1 1 17 LYS H    H 60.284 37.743 39.164 1.00 . A A . 17 LYS H    1 1 
       17 16872 1 1 17 LYS HA   H 57.919 38.718 40.718 1.00 . A A . 17 LYS HA   1 1 
       17 16873 1 1 17 LYS HB2  H 59.414 38.936 42.662 1.00 . A A . 17 LYS HB2  1 1 
       17 16874 1 1 17 LYS HB3  H 59.082 37.282 42.194 1.00 . A A . 17 LYS HB3  1 1 
       17 16875 1 1 17 LYS HD2  H 61.253 36.350 40.368 1.00 . A A . 17 LYS HD2  1 1 
       17 16876 1 1 17 LYS HD3  H 62.663 36.484 41.402 1.00 . A A . 17 LYS HD3  1 1 
       17 16877 1 1 17 LYS HE2  H 59.927 35.405 42.210 1.00 . A A . 17 LYS HE2  1 1 
       17 16878 1 1 17 LYS HE3  H 61.344 34.444 41.842 1.00 . A A . 17 LYS HE3  1 1 
       17 16879 1 1 17 LYS HG2  H 61.611 38.667 41.193 1.00 . A A . 17 LYS HG2  1 1 
       17 16880 1 1 17 LYS HG3  H 61.534 38.102 42.847 1.00 . A A . 17 LYS HG3  1 1 
       17 16881 1 1 17 LYS HZ1  H 61.090 34.751 44.228 1.00 . A A . 17 LYS HZ1  1 1 
       17 16882 1 1 17 LYS HZ2  H 62.486 35.466 43.719 1.00 . A A . 17 LYS HZ2  1 1 
       17 16883 1 1 17 LYS HZ3  H 61.159 36.385 44.078 1.00 . A A . 17 LYS HZ3  1 1 
       17 16884 1 1 17 LYS N    N 59.321 37.783 39.472 1.00 . A A . 17 LYS N    1 1 
       17 16885 1 1 17 LYS NZ   N 61.476 35.513 43.671 1.00 . A A . 17 LYS NZ   1 1 
       17 16886 1 1 17 LYS O    O 60.147 40.767 40.958 1.00 . A A . 17 LYS O    1 1 
       17 16887 1 1 18 ALA C    C 58.204 42.938 39.458 1.00 . A A . 18 ALA C    1 1 
       17 16888 1 1 18 ALA CA   C 59.122 41.998 38.649 1.00 . A A . 18 ALA CA   1 1 
       17 16889 1 1 18 ALA CB   C 58.938 42.082 37.120 1.00 . A A . 18 ALA CB   1 1 
       17 16890 1 1 18 ALA H    H 58.309 40.027 38.541 1.00 . A A . 18 ALA H    1 1 
       17 16891 1 1 18 ALA HA   H 60.149 42.288 38.876 1.00 . A A . 18 ALA HA   1 1 
       17 16892 1 1 18 ALA HB1  H 59.328 43.042 36.766 1.00 . A A . 18 ALA HB1  1 1 
       17 16893 1 1 18 ALA HB2  H 59.495 41.282 36.632 1.00 . A A . 18 ALA HB2  1 1 
       17 16894 1 1 18 ALA HB3  H 57.887 42.022 36.861 1.00 . A A . 18 ALA HB3  1 1 
       17 16895 1 1 18 ALA N    N 58.929 40.607 39.079 1.00 . A A . 18 ALA N    1 1 
       17 16896 1 1 18 ALA O    O 58.045 42.777 40.666 1.00 . A A . 18 ALA O    1 1 
       17 16897 1 1 19 HIS C    C 55.700 45.535 38.631 1.00 . A A . 19 HIS C    1 1 
       17 16898 1 1 19 HIS CA   C 56.749 44.899 39.531 1.00 . A A . 19 HIS CA   1 1 
       17 16899 1 1 19 HIS CB   C 57.610 45.952 40.254 1.00 . A A . 19 HIS CB   1 1 
       17 16900 1 1 19 HIS CD2  C 55.785 47.371 41.380 1.00 . A A . 19 HIS CD2  1 1 
       17 16901 1 1 19 HIS CE1  C 56.393 47.162 43.497 1.00 . A A . 19 HIS CE1  1 1 
       17 16902 1 1 19 HIS CG   C 56.894 46.582 41.427 1.00 . A A . 19 HIS CG   1 1 
       17 16903 1 1 19 HIS H    H 57.754 44.074 37.831 1.00 . A A . 19 HIS H    1 1 
       17 16904 1 1 19 HIS HA   H 56.216 44.338 40.287 1.00 . A A . 19 HIS HA   1 1 
       17 16905 1 1 19 HIS HB2  H 58.520 45.470 40.642 1.00 . A A . 19 HIS HB2  1 1 
       17 16906 1 1 19 HIS HB3  H 57.939 46.730 39.560 1.00 . A A . 19 HIS HB3  1 1 
       17 16907 1 1 19 HIS HD1  H 58.061 45.914 43.084 1.00 . A A . 19 HIS HD1  1 1 
       17 16908 1 1 19 HIS HD2  H 55.254 47.676 40.472 1.00 . A A . 19 HIS HD2  1 1 
       17 16909 1 1 19 HIS HE1  H 56.420 47.254 44.582 1.00 . A A . 19 HIS HE1  1 1 
       17 16910 1 1 19 HIS HE2  H 54.702 48.304 42.968 1.00 . A A . 19 HIS HE2  1 1 
       17 16911 1 1 19 HIS N    N 57.627 43.965 38.829 1.00 . A A . 19 HIS N    1 1 
       17 16912 1 1 19 HIS ND1  N 57.268 46.456 42.745 1.00 . A A . 19 HIS ND1  1 1 
       17 16913 1 1 19 HIS NE2  N 55.484 47.718 42.684 1.00 . A A . 19 HIS NE2  1 1 
       17 16914 1 1 19 HIS O    O 55.941 46.599 38.068 1.00 . A A . 19 HIS O    1 1 
       17 16915 1 1 20 ILE C    C 52.116 45.450 38.585 1.00 . A A . 20 ILE C    1 1 
       17 16916 1 1 20 ILE CA   C 53.404 45.463 37.732 1.00 . A A . 20 ILE CA   1 1 
       17 16917 1 1 20 ILE CB   C 53.259 44.693 36.402 1.00 . A A . 20 ILE CB   1 1 
       17 16918 1 1 20 ILE CD1  C 54.568 43.935 34.265 1.00 . A A . 20 ILE CD1  1 1 
       17 16919 1 1 20 ILE CG1  C 54.618 44.451 35.707 1.00 . A A . 20 ILE CG1  1 1 
       17 16920 1 1 20 ILE CG2  C 52.282 45.477 35.503 1.00 . A A . 20 ILE CG2  1 1 
       17 16921 1 1 20 ILE H    H 54.437 43.976 38.876 1.00 . A A . 20 ILE H    1 1 
       17 16922 1 1 20 ILE HA   H 53.636 46.489 37.461 1.00 . A A . 20 ILE HA   1 1 
       17 16923 1 1 20 ILE HB   H 52.823 43.728 36.601 1.00 . A A . 20 ILE HB   1 1 
       17 16924 1 1 20 ILE HD11 H 55.555 43.595 33.971 1.00 . A A . 20 ILE HD11 1 1 
       17 16925 1 1 20 ILE HD12 H 53.871 43.104 34.172 1.00 . A A . 20 ILE HD12 1 1 
       17 16926 1 1 20 ILE HD13 H 54.262 44.736 33.600 1.00 . A A . 20 ILE HD13 1 1 
       17 16927 1 1 20 ILE HG12 H 55.185 45.381 35.703 1.00 . A A . 20 ILE HG12 1 1 
       17 16928 1 1 20 ILE HG13 H 55.184 43.712 36.294 1.00 . A A . 20 ILE HG13 1 1 
       17 16929 1 1 20 ILE HG21 H 52.133 44.953 34.565 1.00 . A A . 20 ILE HG21 1 1 
       17 16930 1 1 20 ILE HG22 H 51.313 45.594 35.989 1.00 . A A . 20 ILE HG22 1 1 
       17 16931 1 1 20 ILE HG23 H 52.700 46.462 35.282 1.00 . A A . 20 ILE HG23 1 1 
       17 16932 1 1 20 ILE N    N 54.516 44.932 38.523 1.00 . A A . 20 ILE N    1 1 
       17 16933 1 1 20 ILE O    O 51.700 44.362 38.981 1.00 . A A . 20 ILE O    1 1 
       17 16934 1 1 21 PRO C    C 49.162 45.830 38.961 1.00 . A A . 21 PRO C    1 1 
       17 16935 1 1 21 PRO CA   C 50.244 46.657 39.644 1.00 . A A . 21 PRO CA   1 1 
       17 16936 1 1 21 PRO CB   C 49.866 48.139 39.739 1.00 . A A . 21 PRO CB   1 1 
       17 16937 1 1 21 PRO CD   C 51.978 47.957 38.641 1.00 . A A . 21 PRO CD   1 1 
       17 16938 1 1 21 PRO CG   C 51.205 48.849 39.606 1.00 . A A . 21 PRO CG   1 1 
       17 16939 1 1 21 PRO HA   H 50.403 46.273 40.650 1.00 . A A . 21 PRO HA   1 1 
       17 16940 1 1 21 PRO HB2  H 49.226 48.429 38.912 1.00 . A A . 21 PRO HB2  1 1 
       17 16941 1 1 21 PRO HB3  H 49.376 48.365 40.688 1.00 . A A . 21 PRO HB3  1 1 
       17 16942 1 1 21 PRO HD2  H 51.729 48.222 37.611 1.00 . A A . 21 PRO HD2  1 1 
       17 16943 1 1 21 PRO HD3  H 53.048 48.053 38.809 1.00 . A A . 21 PRO HD3  1 1 
       17 16944 1 1 21 PRO HG2  H 51.096 49.858 39.223 1.00 . A A . 21 PRO HG2  1 1 
       17 16945 1 1 21 PRO HG3  H 51.716 48.857 40.570 1.00 . A A . 21 PRO HG3  1 1 
       17 16946 1 1 21 PRO N    N 51.500 46.605 38.901 1.00 . A A . 21 PRO N    1 1 
       17 16947 1 1 21 PRO O    O 48.794 46.092 37.810 1.00 . A A . 21 PRO O    1 1 
       17 16948 1 1 22 ARG C    C 46.639 43.532 40.191 1.00 . A A . 22 ARG C    1 1 
       17 16949 1 1 22 ARG CA   C 47.651 43.892 39.117 1.00 . A A . 22 ARG CA   1 1 
       17 16950 1 1 22 ARG CB   C 48.372 42.665 38.532 1.00 . A A . 22 ARG CB   1 1 
       17 16951 1 1 22 ARG CD   C 47.301 42.755 36.204 1.00 . A A . 22 ARG CD   1 1 
       17 16952 1 1 22 ARG CG   C 47.560 41.908 37.460 1.00 . A A . 22 ARG CG   1 1 
       17 16953 1 1 22 ARG CZ   C 48.762 44.040 34.683 1.00 . A A . 22 ARG CZ   1 1 
       17 16954 1 1 22 ARG H    H 49.008 44.604 40.585 1.00 . A A . 22 ARG H    1 1 
       17 16955 1 1 22 ARG HA   H 47.110 44.423 38.350 1.00 . A A . 22 ARG HA   1 1 
       17 16956 1 1 22 ARG HB2  H 49.296 42.990 38.064 1.00 . A A . 22 ARG HB2  1 1 
       17 16957 1 1 22 ARG HB3  H 48.626 41.981 39.338 1.00 . A A . 22 ARG HB3  1 1 
       17 16958 1 1 22 ARG HD2  H 46.569 42.254 35.582 1.00 . A A . 22 ARG HD2  1 1 
       17 16959 1 1 22 ARG HD3  H 46.886 43.714 36.488 1.00 . A A . 22 ARG HD3  1 1 
       17 16960 1 1 22 ARG HE   H 49.138 42.185 35.296 1.00 . A A . 22 ARG HE   1 1 
       17 16961 1 1 22 ARG HG2  H 48.106 41.006 37.176 1.00 . A A . 22 ARG HG2  1 1 
       17 16962 1 1 22 ARG HG3  H 46.610 41.592 37.884 1.00 . A A . 22 ARG HG3  1 1 
       17 16963 1 1 22 ARG HH11 H 47.349 45.228 35.465 1.00 . A A . 22 ARG HH11 1 1 
       17 16964 1 1 22 ARG HH12 H 48.207 45.942 34.171 1.00 . A A . 22 ARG HH12 1 1 
       17 16965 1 1 22 ARG HH21 H 50.291 43.202 33.696 1.00 . A A . 22 ARG HH21 1 1 
       17 16966 1 1 22 ARG HH22 H 49.905 44.854 33.271 1.00 . A A . 22 ARG HH22 1 1 
       17 16967 1 1 22 ARG N    N 48.659 44.805 39.648 1.00 . A A . 22 ARG N    1 1 
       17 16968 1 1 22 ARG NE   N 48.517 42.961 35.397 1.00 . A A . 22 ARG NE   1 1 
       17 16969 1 1 22 ARG NH1  N 48.058 45.137 34.762 1.00 . A A . 22 ARG NH1  1 1 
       17 16970 1 1 22 ARG NH2  N 49.757 44.039 33.843 1.00 . A A . 22 ARG NH2  1 1 
       17 16971 1 1 22 ARG O    O 46.840 43.775 41.377 1.00 . A A . 22 ARG O    1 1 
       17 16972 1 1 23 PHE C    C 43.854 41.300 40.378 1.00 . A A . 23 PHE C    1 1 
       17 16973 1 1 23 PHE CA   C 44.389 42.682 40.675 1.00 . A A . 23 PHE CA   1 1 
       17 16974 1 1 23 PHE CB   C 43.295 43.748 40.517 1.00 . A A . 23 PHE CB   1 1 
       17 16975 1 1 23 PHE CD1  C 42.968 45.495 42.315 1.00 . A A . 23 PHE CD1  1 1 
       17 16976 1 1 23 PHE CD2  C 44.562 45.937 40.529 1.00 . A A . 23 PHE CD2  1 1 
       17 16977 1 1 23 PHE CE1  C 43.264 46.753 42.875 1.00 . A A . 23 PHE CE1  1 1 
       17 16978 1 1 23 PHE CE2  C 44.868 47.174 41.101 1.00 . A A . 23 PHE CE2  1 1 
       17 16979 1 1 23 PHE CG   C 43.618 45.087 41.127 1.00 . A A . 23 PHE CG   1 1 
       17 16980 1 1 23 PHE CZ   C 44.200 47.592 42.257 1.00 . A A . 23 PHE CZ   1 1 
       17 16981 1 1 23 PHE H    H 45.347 42.942 38.795 1.00 . A A . 23 PHE H    1 1 
       17 16982 1 1 23 PHE HA   H 44.743 42.696 41.703 1.00 . A A . 23 PHE HA   1 1 
       17 16983 1 1 23 PHE HB2  H 43.097 43.911 39.466 1.00 . A A . 23 PHE HB2  1 1 
       17 16984 1 1 23 PHE HB3  H 42.383 43.372 40.958 1.00 . A A . 23 PHE HB3  1 1 
       17 16985 1 1 23 PHE HD1  H 42.279 44.836 42.799 1.00 . A A . 23 PHE HD1  1 1 
       17 16986 1 1 23 PHE HD2  H 45.067 45.652 39.623 1.00 . A A . 23 PHE HD2  1 1 
       17 16987 1 1 23 PHE HE1  H 42.857 47.047 43.820 1.00 . A A . 23 PHE HE1  1 1 
       17 16988 1 1 23 PHE HE2  H 45.604 47.824 40.652 1.00 . A A . 23 PHE HE2  1 1 
       17 16989 1 1 23 PHE HZ   H 44.453 48.555 42.704 1.00 . A A . 23 PHE HZ   1 1 
       17 16990 1 1 23 PHE N    N 45.513 42.988 39.794 1.00 . A A . 23 PHE N    1 1 
       17 16991 1 1 23 PHE O    O 43.855 40.835 39.251 1.00 . A A . 23 PHE O    1 1 
       17 16992 1 1 24 TYR C    C 41.439 39.364 42.217 1.00 . A A . 24 TYR C    1 1 
       17 16993 1 1 24 TYR CA   C 42.653 39.366 41.287 1.00 . A A . 24 TYR CA   1 1 
       17 16994 1 1 24 TYR CB   C 43.638 38.205 41.519 1.00 . A A . 24 TYR CB   1 1 
       17 16995 1 1 24 TYR CD1  C 43.365 37.755 43.984 1.00 . A A . 24 TYR CD1  1 1 
       17 16996 1 1 24 TYR CD2  C 42.866 35.982 42.420 1.00 . A A . 24 TYR CD2  1 1 
       17 16997 1 1 24 TYR CE1  C 43.008 36.923 45.060 1.00 . A A . 24 TYR CE1  1 1 
       17 16998 1 1 24 TYR CE2  C 42.460 35.150 43.481 1.00 . A A . 24 TYR CE2  1 1 
       17 16999 1 1 24 TYR CG   C 43.293 37.285 42.669 1.00 . A A . 24 TYR CG   1 1 
       17 17000 1 1 24 TYR CZ   C 42.552 35.610 44.798 1.00 . A A . 24 TYR CZ   1 1 
       17 17001 1 1 24 TYR H    H 43.392 41.084 42.334 1.00 . A A . 24 TYR H    1 1 
       17 17002 1 1 24 TYR HA   H 42.277 39.273 40.270 1.00 . A A . 24 TYR HA   1 1 
       17 17003 1 1 24 TYR HB2  H 43.697 37.618 40.603 1.00 . A A . 24 TYR HB2  1 1 
       17 17004 1 1 24 TYR HB3  H 44.641 38.584 41.700 1.00 . A A . 24 TYR HB3  1 1 
       17 17005 1 1 24 TYR HD1  H 43.736 38.756 44.150 1.00 . A A . 24 TYR HD1  1 1 
       17 17006 1 1 24 TYR HD2  H 42.886 35.603 41.412 1.00 . A A . 24 TYR HD2  1 1 
       17 17007 1 1 24 TYR HE1  H 43.107 37.251 46.071 1.00 . A A . 24 TYR HE1  1 1 
       17 17008 1 1 24 TYR HE2  H 42.074 34.168 43.263 1.00 . A A . 24 TYR HE2  1 1 
       17 17009 1 1 24 TYR HH   H 42.027 33.906 45.501 1.00 . A A . 24 TYR HH   1 1 
       17 17010 1 1 24 TYR N    N 43.344 40.649 41.412 1.00 . A A . 24 TYR N    1 1 
       17 17011 1 1 24 TYR O    O 41.438 40.016 43.266 1.00 . A A . 24 TYR O    1 1 
       17 17012 1 1 24 TYR OH   O 42.230 34.785 45.826 1.00 . A A . 24 TYR OH   1 1 
       17 17013 1 1 25 TYR C    C 39.374 37.191 43.506 1.00 . A A . 25 TYR C    1 1 
       17 17014 1 1 25 TYR CA   C 39.222 38.452 42.666 1.00 . A A . 25 TYR CA   1 1 
       17 17015 1 1 25 TYR CB   C 37.956 38.443 41.822 1.00 . A A . 25 TYR CB   1 1 
       17 17016 1 1 25 TYR CD1  C 36.177 39.783 42.985 1.00 . A A . 25 TYR CD1  1 1 
       17 17017 1 1 25 TYR CD2  C 36.083 37.359 43.165 1.00 . A A . 25 TYR CD2  1 1 
       17 17018 1 1 25 TYR CE1  C 35.054 39.886 43.819 1.00 . A A . 25 TYR CE1  1 1 
       17 17019 1 1 25 TYR CE2  C 34.916 37.451 43.935 1.00 . A A . 25 TYR CE2  1 1 
       17 17020 1 1 25 TYR CG   C 36.701 38.529 42.664 1.00 . A A . 25 TYR CG   1 1 
       17 17021 1 1 25 TYR CZ   C 34.418 38.715 44.288 1.00 . A A . 25 TYR CZ   1 1 
       17 17022 1 1 25 TYR H    H 40.500 38.044 41.005 1.00 . A A . 25 TYR H    1 1 
       17 17023 1 1 25 TYR HA   H 39.139 39.301 43.348 1.00 . A A . 25 TYR HA   1 1 
       17 17024 1 1 25 TYR HB2  H 37.975 39.297 41.135 1.00 . A A . 25 TYR HB2  1 1 
       17 17025 1 1 25 TYR HB3  H 37.952 37.548 41.204 1.00 . A A . 25 TYR HB3  1 1 
       17 17026 1 1 25 TYR HD1  H 36.631 40.669 42.580 1.00 . A A . 25 TYR HD1  1 1 
       17 17027 1 1 25 TYR HD2  H 36.494 36.391 42.922 1.00 . A A . 25 TYR HD2  1 1 
       17 17028 1 1 25 TYR HE1  H 34.631 40.845 44.082 1.00 . A A . 25 TYR HE1  1 1 
       17 17029 1 1 25 TYR HE2  H 34.400 36.562 44.253 1.00 . A A . 25 TYR HE2  1 1 
       17 17030 1 1 25 TYR HH   H 32.813 38.040 45.208 1.00 . A A . 25 TYR HH   1 1 
       17 17031 1 1 25 TYR N    N 40.400 38.638 41.826 1.00 . A A . 25 TYR N    1 1 
       17 17032 1 1 25 TYR O    O 39.670 36.134 42.974 1.00 . A A . 25 TYR O    1 1 
       17 17033 1 1 25 TYR OH   O 33.329 38.846 45.084 1.00 . A A . 25 TYR OH   1 1 
       17 17034 1 1 26 ASN C    C 37.607 35.738 45.980 1.00 . A A . 26 ASN C    1 1 
       17 17035 1 1 26 ASN CA   C 39.075 36.141 45.722 1.00 . A A . 26 ASN CA   1 1 
       17 17036 1 1 26 ASN CB   C 39.841 36.517 47.006 1.00 . A A . 26 ASN CB   1 1 
       17 17037 1 1 26 ASN CG   C 39.995 35.339 47.943 1.00 . A A . 26 ASN CG   1 1 
       17 17038 1 1 26 ASN H    H 38.894 38.186 45.199 1.00 . A A . 26 ASN H    1 1 
       17 17039 1 1 26 ASN HA   H 39.599 35.303 45.263 1.00 . A A . 26 ASN HA   1 1 
       17 17040 1 1 26 ASN HB2  H 40.817 36.909 46.741 1.00 . A A . 26 ASN HB2  1 1 
       17 17041 1 1 26 ASN HB3  H 39.298 37.279 47.557 1.00 . A A . 26 ASN HB3  1 1 
       17 17042 1 1 26 ASN HD21 H 41.899 35.731 48.370 1.00 . A A . 26 ASN HD21 1 1 
       17 17043 1 1 26 ASN HD22 H 41.110 34.449 49.272 1.00 . A A . 26 ASN HD22 1 1 
       17 17044 1 1 26 ASN N    N 39.110 37.276 44.804 1.00 . A A . 26 ASN N    1 1 
       17 17045 1 1 26 ASN ND2  N 41.069 35.258 48.672 1.00 . A A . 26 ASN ND2  1 1 
       17 17046 1 1 26 ASN O    O 36.970 36.334 46.850 1.00 . A A . 26 ASN O    1 1 
       17 17047 1 1 26 ASN OD1  O 39.130 34.488 48.036 1.00 . A A . 26 ASN OD1  1 1 
       17 17048 1 1 27 PRO C    C 35.571 33.403 46.735 1.00 . A A . 27 PRO C    1 1 
       17 17049 1 1 27 PRO CA   C 35.695 34.263 45.476 1.00 . A A . 27 PRO CA   1 1 
       17 17050 1 1 27 PRO CB   C 35.323 33.500 44.204 1.00 . A A . 27 PRO CB   1 1 
       17 17051 1 1 27 PRO CD   C 37.651 34.054 44.112 1.00 . A A . 27 PRO CD   1 1 
       17 17052 1 1 27 PRO CG   C 36.658 32.966 43.720 1.00 . A A . 27 PRO CG   1 1 
       17 17053 1 1 27 PRO HA   H 35.021 35.102 45.609 1.00 . A A . 27 PRO HA   1 1 
       17 17054 1 1 27 PRO HB2  H 34.609 32.690 44.400 1.00 . A A . 27 PRO HB2  1 1 
       17 17055 1 1 27 PRO HB3  H 34.911 34.190 43.474 1.00 . A A . 27 PRO HB3  1 1 
       17 17056 1 1 27 PRO HD2  H 38.615 33.615 44.363 1.00 . A A . 27 PRO HD2  1 1 
       17 17057 1 1 27 PRO HD3  H 37.750 34.750 43.289 1.00 . A A . 27 PRO HD3  1 1 
       17 17058 1 1 27 PRO HG2  H 36.895 32.041 44.243 1.00 . A A . 27 PRO HG2  1 1 
       17 17059 1 1 27 PRO HG3  H 36.628 32.814 42.638 1.00 . A A . 27 PRO HG3  1 1 
       17 17060 1 1 27 PRO N    N 37.060 34.749 45.244 1.00 . A A . 27 PRO N    1 1 
       17 17061 1 1 27 PRO O    O 34.467 33.233 47.220 1.00 . A A . 27 PRO O    1 1 
       17 17062 1 1 28 ALA C    C 36.430 33.186 49.792 1.00 . A A . 28 ALA C    1 1 
       17 17063 1 1 28 ALA CA   C 36.691 32.234 48.599 1.00 . A A . 28 ALA CA   1 1 
       17 17064 1 1 28 ALA CB   C 38.012 31.474 48.745 1.00 . A A . 28 ALA CB   1 1 
       17 17065 1 1 28 ALA H    H 37.580 33.142 46.907 1.00 . A A . 28 ALA H    1 1 
       17 17066 1 1 28 ALA HA   H 35.876 31.508 48.601 1.00 . A A . 28 ALA HA   1 1 
       17 17067 1 1 28 ALA HB1  H 37.966 30.839 49.641 1.00 . A A . 28 ALA HB1  1 1 
       17 17068 1 1 28 ALA HB2  H 38.175 30.837 47.882 1.00 . A A . 28 ALA HB2  1 1 
       17 17069 1 1 28 ALA HB3  H 38.845 32.153 48.858 1.00 . A A . 28 ALA HB3  1 1 
       17 17070 1 1 28 ALA N    N 36.684 32.935 47.313 1.00 . A A . 28 ALA N    1 1 
       17 17071 1 1 28 ALA O    O 36.186 32.733 50.903 1.00 . A A . 28 ALA O    1 1 
       17 17072 1 1 29 SER C    C 35.323 36.689 50.037 1.00 . A A . 29 SER C    1 1 
       17 17073 1 1 29 SER CA   C 36.127 35.515 50.593 1.00 . A A . 29 SER CA   1 1 
       17 17074 1 1 29 SER CB   C 37.405 36.028 51.277 1.00 . A A . 29 SER CB   1 1 
       17 17075 1 1 29 SER H    H 36.851 34.807 48.690 1.00 . A A . 29 SER H    1 1 
       17 17076 1 1 29 SER HA   H 35.504 35.055 51.357 1.00 . A A . 29 SER HA   1 1 
       17 17077 1 1 29 SER HB2  H 37.983 36.610 50.575 1.00 . A A . 29 SER HB2  1 1 
       17 17078 1 1 29 SER HB3  H 37.122 36.656 52.120 1.00 . A A . 29 SER HB3  1 1 
       17 17079 1 1 29 SER HG   H 37.624 34.208 51.955 1.00 . A A . 29 SER HG   1 1 
       17 17080 1 1 29 SER N    N 36.470 34.498 49.581 1.00 . A A . 29 SER N    1 1 
       17 17081 1 1 29 SER O    O 35.173 37.709 50.715 1.00 . A A . 29 SER O    1 1 
       17 17082 1 1 29 SER OG   O 38.198 34.960 51.748 1.00 . A A . 29 SER OG   1 1 
       17 17083 1 1 30 ASN C    C 34.809 39.027 48.123 1.00 . A A . 30 ASN C    1 1 
       17 17084 1 1 30 ASN CA   C 34.109 37.636 48.073 1.00 . A A . 30 ASN CA   1 1 
       17 17085 1 1 30 ASN CB   C 32.655 37.633 48.568 1.00 . A A . 30 ASN CB   1 1 
       17 17086 1 1 30 ASN CG   C 31.737 38.457 47.693 1.00 . A A . 30 ASN CG   1 1 
       17 17087 1 1 30 ASN H    H 34.992 35.718 48.315 1.00 . A A . 30 ASN H    1 1 
       17 17088 1 1 30 ASN HA   H 34.105 37.336 47.029 1.00 . A A . 30 ASN HA   1 1 
       17 17089 1 1 30 ASN HB2  H 32.279 36.609 48.563 1.00 . A A . 30 ASN HB2  1 1 
       17 17090 1 1 30 ASN HB3  H 32.603 38.004 49.593 1.00 . A A . 30 ASN HB3  1 1 
       17 17091 1 1 30 ASN HD21 H 32.171 40.128 48.662 1.00 . A A . 30 ASN HD21 1 1 
       17 17092 1 1 30 ASN HD22 H 30.949 40.241 47.384 1.00 . A A . 30 ASN HD22 1 1 
       17 17093 1 1 30 ASN N    N 34.849 36.589 48.789 1.00 . A A . 30 ASN N    1 1 
       17 17094 1 1 30 ASN ND2  N 31.568 39.722 47.977 1.00 . A A . 30 ASN ND2  1 1 
       17 17095 1 1 30 ASN O    O 34.238 40.026 48.571 1.00 . A A . 30 ASN O    1 1 
       17 17096 1 1 30 ASN OD1  O 31.190 37.979 46.715 1.00 . A A . 30 ASN OD1  1 1 
       17 17097 1 1 31 LYS C    C 37.980 40.373 46.692 1.00 . A A . 31 LYS C    1 1 
       17 17098 1 1 31 LYS CA   C 36.829 40.363 47.689 1.00 . A A . 31 LYS CA   1 1 
       17 17099 1 1 31 LYS CB   C 37.299 40.671 49.128 1.00 . A A . 31 LYS CB   1 1 
       17 17100 1 1 31 LYS CD   C 39.711 39.854 49.623 1.00 . A A . 31 LYS CD   1 1 
       17 17101 1 1 31 LYS CE   C 40.154 41.078 50.430 1.00 . A A . 31 LYS CE   1 1 
       17 17102 1 1 31 LYS CG   C 38.206 39.598 49.771 1.00 . A A . 31 LYS CG   1 1 
       17 17103 1 1 31 LYS H    H 36.508 38.245 47.362 1.00 . A A . 31 LYS H    1 1 
       17 17104 1 1 31 LYS HA   H 36.137 41.155 47.389 1.00 . A A . 31 LYS HA   1 1 
       17 17105 1 1 31 LYS HB2  H 37.795 41.643 49.136 1.00 . A A . 31 LYS HB2  1 1 
       17 17106 1 1 31 LYS HB3  H 36.416 40.772 49.754 1.00 . A A . 31 LYS HB3  1 1 
       17 17107 1 1 31 LYS HD2  H 40.245 38.968 49.991 1.00 . A A . 31 LYS HD2  1 1 
       17 17108 1 1 31 LYS HD3  H 39.974 39.989 48.577 1.00 . A A . 31 LYS HD3  1 1 
       17 17109 1 1 31 LYS HE2  H 39.530 41.930 50.155 1.00 . A A . 31 LYS HE2  1 1 
       17 17110 1 1 31 LYS HE3  H 39.978 40.863 51.497 1.00 . A A . 31 LYS HE3  1 1 
       17 17111 1 1 31 LYS HG2  H 37.982 39.563 50.837 1.00 . A A . 31 LYS HG2  1 1 
       17 17112 1 1 31 LYS HG3  H 37.979 38.615 49.357 1.00 . A A . 31 LYS HG3  1 1 
       17 17113 1 1 31 LYS HZ1  H 41.845 42.201 50.777 1.00 . A A . 31 LYS HZ1  1 1 
       17 17114 1 1 31 LYS HZ2  H 42.163 40.632 50.469 1.00 . A A . 31 LYS HZ2  1 1 
       17 17115 1 1 31 LYS HZ3  H 41.734 41.653 49.230 1.00 . A A . 31 LYS HZ3  1 1 
       17 17116 1 1 31 LYS N    N 36.068 39.106 47.677 1.00 . A A . 31 LYS N    1 1 
       17 17117 1 1 31 LYS NZ   N 41.577 41.413 50.200 1.00 . A A . 31 LYS NZ   1 1 
       17 17118 1 1 31 LYS O    O 38.701 39.404 46.569 1.00 . A A . 31 LYS O    1 1 
       17 17119 1 1 32 CYS C    C 40.571 42.268 45.957 1.00 . A A . 32 CYS C    1 1 
       17 17120 1 1 32 CYS CA   C 39.381 41.689 45.174 1.00 . A A . 32 CYS CA   1 1 
       17 17121 1 1 32 CYS CB   C 38.955 42.532 43.993 1.00 . A A . 32 CYS CB   1 1 
       17 17122 1 1 32 CYS H    H 37.594 42.273 46.196 1.00 . A A . 32 CYS H    1 1 
       17 17123 1 1 32 CYS HA   H 39.695 40.718 44.791 1.00 . A A . 32 CYS HA   1 1 
       17 17124 1 1 32 CYS HB2  H 38.149 41.998 43.506 1.00 . A A . 32 CYS HB2  1 1 
       17 17125 1 1 32 CYS HB3  H 38.563 43.484 44.349 1.00 . A A . 32 CYS HB3  1 1 
       17 17126 1 1 32 CYS N    N 38.211 41.504 46.035 1.00 . A A . 32 CYS N    1 1 
       17 17127 1 1 32 CYS O    O 40.360 43.030 46.912 1.00 . A A . 32 CYS O    1 1 
       17 17128 1 1 32 CYS SG   S 40.216 42.901 42.741 1.00 . A A . 32 CYS SG   1 1 
       17 17129 1 1 33 LYS C    C 43.979 42.908 44.990 1.00 . A A . 33 LYS C    1 1 
       17 17130 1 1 33 LYS CA   C 43.050 42.458 46.116 1.00 . A A . 33 LYS CA   1 1 
       17 17131 1 1 33 LYS CB   C 43.738 41.451 47.057 1.00 . A A . 33 LYS CB   1 1 
       17 17132 1 1 33 LYS CD   C 45.110 39.244 47.076 1.00 . A A . 33 LYS CD   1 1 
       17 17133 1 1 33 LYS CE   C 44.545 38.388 48.223 1.00 . A A . 33 LYS CE   1 1 
       17 17134 1 1 33 LYS CG   C 44.108 40.145 46.351 1.00 . A A . 33 LYS CG   1 1 
       17 17135 1 1 33 LYS H    H 41.879 41.315 44.733 1.00 . A A . 33 LYS H    1 1 
       17 17136 1 1 33 LYS HA   H 42.817 43.356 46.690 1.00 . A A . 33 LYS HA   1 1 
       17 17137 1 1 33 LYS HB2  H 44.652 41.919 47.447 1.00 . A A . 33 LYS HB2  1 1 
       17 17138 1 1 33 LYS HB3  H 43.082 41.226 47.898 1.00 . A A . 33 LYS HB3  1 1 
       17 17139 1 1 33 LYS HD2  H 45.514 38.566 46.318 1.00 . A A . 33 LYS HD2  1 1 
       17 17140 1 1 33 LYS HD3  H 45.948 39.833 47.444 1.00 . A A . 33 LYS HD3  1 1 
       17 17141 1 1 33 LYS HE2  H 44.409 39.006 49.110 1.00 . A A . 33 LYS HE2  1 1 
       17 17142 1 1 33 LYS HE3  H 43.585 37.974 47.907 1.00 . A A . 33 LYS HE3  1 1 
       17 17143 1 1 33 LYS HG2  H 43.194 39.584 46.156 1.00 . A A . 33 LYS HG2  1 1 
       17 17144 1 1 33 LYS HG3  H 44.585 40.390 45.401 1.00 . A A . 33 LYS HG3  1 1 
       17 17145 1 1 33 LYS HZ1  H 45.163 36.581 49.150 1.00 . A A . 33 LYS HZ1  1 1 
       17 17146 1 1 33 LYS HZ2  H 45.725 36.771 47.607 1.00 . A A . 33 LYS HZ2  1 1 
       17 17147 1 1 33 LYS HZ3  H 46.399 37.605 48.783 1.00 . A A . 33 LYS HZ3  1 1 
       17 17148 1 1 33 LYS N    N 41.798 41.910 45.566 1.00 . A A . 33 LYS N    1 1 
       17 17149 1 1 33 LYS NZ   N 45.497 37.270 48.490 1.00 . A A . 33 LYS NZ   1 1 
       17 17150 1 1 33 LYS O    O 43.915 42.356 43.890 1.00 . A A . 33 LYS O    1 1 
       17 17151 1 1 34 GLU C    C 47.145 43.470 44.746 1.00 . A A . 34 GLU C    1 1 
       17 17152 1 1 34 GLU CA   C 45.921 44.331 44.443 1.00 . A A . 34 GLU CA   1 1 
       17 17153 1 1 34 GLU CB   C 46.188 45.819 44.720 1.00 . A A . 34 GLU CB   1 1 
       17 17154 1 1 34 GLU CD   C 47.467 47.896 44.175 1.00 . A A . 34 GLU CD   1 1 
       17 17155 1 1 34 GLU CG   C 47.241 46.423 43.791 1.00 . A A . 34 GLU CG   1 1 
       17 17156 1 1 34 GLU H    H 44.834 44.251 46.233 1.00 . A A . 34 GLU H    1 1 
       17 17157 1 1 34 GLU HA   H 45.649 44.235 43.386 1.00 . A A . 34 GLU HA   1 1 
       17 17158 1 1 34 GLU HB2  H 45.252 46.373 44.618 1.00 . A A . 34 GLU HB2  1 1 
       17 17159 1 1 34 GLU HB3  H 46.512 45.933 45.762 1.00 . A A . 34 GLU HB3  1 1 
       17 17160 1 1 34 GLU HG2  H 48.168 45.869 43.882 1.00 . A A . 34 GLU HG2  1 1 
       17 17161 1 1 34 GLU HG3  H 46.907 46.350 42.757 1.00 . A A . 34 GLU HG3  1 1 
       17 17162 1 1 34 GLU N    N 44.818 43.885 45.291 1.00 . A A . 34 GLU N    1 1 
       17 17163 1 1 34 GLU O    O 47.639 43.484 45.878 1.00 . A A . 34 GLU O    1 1 
       17 17164 1 1 34 GLU OE1  O 48.468 48.145 44.883 1.00 . A A . 34 GLU OE1  1 1 
       17 17165 1 1 34 GLU OE2  O 46.621 48.738 43.809 1.00 . A A . 34 GLU OE2  1 1 
       17 17166 1 1 35 PHE C    C 49.872 42.485 42.874 1.00 . A A . 35 PHE C    1 1 
       17 17167 1 1 35 PHE CA   C 48.844 41.902 43.866 1.00 . A A . 35 PHE CA   1 1 
       17 17168 1 1 35 PHE CB   C 48.563 40.407 43.628 1.00 . A A . 35 PHE CB   1 1 
       17 17169 1 1 35 PHE CD1  C 47.131 39.835 41.605 1.00 . A A . 35 PHE CD1  1 1 
       17 17170 1 1 35 PHE CD2  C 49.551 39.751 41.396 1.00 . A A . 35 PHE CD2  1 1 
       17 17171 1 1 35 PHE CE1  C 47.012 39.404 40.264 1.00 . A A . 35 PHE CE1  1 1 
       17 17172 1 1 35 PHE CE2  C 49.423 39.381 40.052 1.00 . A A . 35 PHE CE2  1 1 
       17 17173 1 1 35 PHE CG   C 48.404 39.993 42.182 1.00 . A A . 35 PHE CG   1 1 
       17 17174 1 1 35 PHE CZ   C 48.158 39.173 39.488 1.00 . A A . 35 PHE CZ   1 1 
       17 17175 1 1 35 PHE H    H 47.237 42.824 42.851 1.00 . A A . 35 PHE H    1 1 
       17 17176 1 1 35 PHE HA   H 49.262 42.003 44.867 1.00 . A A . 35 PHE HA   1 1 
       17 17177 1 1 35 PHE HB2  H 49.398 39.837 44.053 1.00 . A A . 35 PHE HB2  1 1 
       17 17178 1 1 35 PHE HB3  H 47.670 40.115 44.198 1.00 . A A . 35 PHE HB3  1 1 
       17 17179 1 1 35 PHE HD1  H 46.253 40.024 42.197 1.00 . A A . 35 PHE HD1  1 1 
       17 17180 1 1 35 PHE HD2  H 50.523 39.831 41.848 1.00 . A A . 35 PHE HD2  1 1 
       17 17181 1 1 35 PHE HE1  H 46.027 39.246 39.824 1.00 . A A . 35 PHE HE1  1 1 
       17 17182 1 1 35 PHE HE2  H 50.293 39.241 39.447 1.00 . A A . 35 PHE HE2  1 1 
       17 17183 1 1 35 PHE HZ   H 48.060 38.835 38.466 1.00 . A A . 35 PHE HZ   1 1 
       17 17184 1 1 35 PHE N    N 47.597 42.673 43.786 1.00 . A A . 35 PHE N    1 1 
       17 17185 1 1 35 PHE O    O 49.523 43.135 41.900 1.00 . A A . 35 PHE O    1 1 
       17 17186 1 1 36 ILE C    C 52.520 41.520 41.196 1.00 . A A . 36 ILE C    1 1 
       17 17187 1 1 36 ILE CA   C 52.202 42.645 42.175 1.00 . A A . 36 ILE CA   1 1 
       17 17188 1 1 36 ILE CB   C 53.434 43.171 42.925 1.00 . A A . 36 ILE CB   1 1 
       17 17189 1 1 36 ILE CD1  C 52.792 45.668 42.471 1.00 . A A . 36 ILE CD1  1 1 
       17 17190 1 1 36 ILE CG1  C 53.179 44.590 43.496 1.00 . A A . 36 ILE CG1  1 1 
       17 17191 1 1 36 ILE CG2  C 54.677 43.193 42.017 1.00 . A A . 36 ILE CG2  1 1 
       17 17192 1 1 36 ILE H    H 51.410 41.645 43.890 1.00 . A A . 36 ILE H    1 1 
       17 17193 1 1 36 ILE HA   H 51.822 43.458 41.553 1.00 . A A . 36 ILE HA   1 1 
       17 17194 1 1 36 ILE HB   H 53.655 42.499 43.757 1.00 . A A . 36 ILE HB   1 1 
       17 17195 1 1 36 ILE HD11 H 52.800 46.637 42.955 1.00 . A A . 36 ILE HD11 1 1 
       17 17196 1 1 36 ILE HD12 H 53.485 45.683 41.631 1.00 . A A . 36 ILE HD12 1 1 
       17 17197 1 1 36 ILE HD13 H 51.777 45.483 42.120 1.00 . A A . 36 ILE HD13 1 1 
       17 17198 1 1 36 ILE HG12 H 52.383 44.523 44.248 1.00 . A A . 36 ILE HG12 1 1 
       17 17199 1 1 36 ILE HG13 H 54.079 44.913 44.011 1.00 . A A . 36 ILE HG13 1 1 
       17 17200 1 1 36 ILE HG21 H 55.484 43.757 42.493 1.00 . A A . 36 ILE HG21 1 1 
       17 17201 1 1 36 ILE HG22 H 55.039 42.179 41.851 1.00 . A A . 36 ILE HG22 1 1 
       17 17202 1 1 36 ILE HG23 H 54.414 43.641 41.059 1.00 . A A . 36 ILE HG23 1 1 
       17 17203 1 1 36 ILE N    N 51.152 42.230 43.107 1.00 . A A . 36 ILE N    1 1 
       17 17204 1 1 36 ILE O    O 52.989 40.466 41.595 1.00 . A A . 36 ILE O    1 1 
       17 17205 1 1 37 TYR C    C 54.080 41.011 38.369 1.00 . A A . 37 TYR C    1 1 
       17 17206 1 1 37 TYR CA   C 52.611 40.914 38.796 1.00 . A A . 37 TYR CA   1 1 
       17 17207 1 1 37 TYR CB   C 51.607 41.180 37.674 1.00 . A A . 37 TYR CB   1 1 
       17 17208 1 1 37 TYR CD1  C 51.070 39.163 36.257 1.00 . A A . 37 TYR CD1  1 1 
       17 17209 1 1 37 TYR CD2  C 52.718 40.753 35.455 1.00 . A A . 37 TYR CD2  1 1 
       17 17210 1 1 37 TYR CE1  C 51.260 38.384 35.100 1.00 . A A . 37 TYR CE1  1 1 
       17 17211 1 1 37 TYR CE2  C 52.899 39.993 34.286 1.00 . A A . 37 TYR CE2  1 1 
       17 17212 1 1 37 TYR CG   C 51.805 40.347 36.430 1.00 . A A . 37 TYR CG   1 1 
       17 17213 1 1 37 TYR CZ   C 52.174 38.799 34.115 1.00 . A A . 37 TYR CZ   1 1 
       17 17214 1 1 37 TYR H    H 51.899 42.694 39.681 1.00 . A A . 37 TYR H    1 1 
       17 17215 1 1 37 TYR HA   H 52.455 39.888 39.104 1.00 . A A . 37 TYR HA   1 1 
       17 17216 1 1 37 TYR HB2  H 50.613 40.993 38.059 1.00 . A A . 37 TYR HB2  1 1 
       17 17217 1 1 37 TYR HB3  H 51.629 42.230 37.402 1.00 . A A . 37 TYR HB3  1 1 
       17 17218 1 1 37 TYR HD1  H 50.360 38.825 37.007 1.00 . A A . 37 TYR HD1  1 1 
       17 17219 1 1 37 TYR HD2  H 53.319 41.639 35.617 1.00 . A A . 37 TYR HD2  1 1 
       17 17220 1 1 37 TYR HE1  H 50.726 37.458 34.966 1.00 . A A . 37 TYR HE1  1 1 
       17 17221 1 1 37 TYR HE2  H 53.580 40.331 33.523 1.00 . A A . 37 TYR HE2  1 1 
       17 17222 1 1 37 TYR HH   H 52.922 38.466 32.350 1.00 . A A . 37 TYR HH   1 1 
       17 17223 1 1 37 TYR N    N 52.305 41.794 39.917 1.00 . A A . 37 TYR N    1 1 
       17 17224 1 1 37 TYR O    O 54.702 42.083 38.445 1.00 . A A . 37 TYR O    1 1 
       17 17225 1 1 37 TYR OH   O 52.332 38.062 32.984 1.00 . A A . 37 TYR OH   1 1 
       17 17226 1 1 38 GLY C    C 56.059 40.008 35.914 1.00 . A A . 38 GLY C    1 1 
       17 17227 1 1 38 GLY CA   C 55.981 39.777 37.424 1.00 . A A . 38 GLY CA   1 1 
       17 17228 1 1 38 GLY H    H 54.047 39.051 37.882 1.00 . A A . 38 GLY H    1 1 
       17 17229 1 1 38 GLY HA2  H 56.598 40.526 37.915 1.00 . A A . 38 GLY HA2  1 1 
       17 17230 1 1 38 GLY HA3  H 56.375 38.788 37.663 1.00 . A A . 38 GLY HA3  1 1 
       17 17231 1 1 38 GLY N    N 54.628 39.882 37.924 1.00 . A A . 38 GLY N    1 1 
       17 17232 1 1 38 GLY O    O 56.111 41.139 35.441 1.00 . A A . 38 GLY O    1 1 
       17 17233 1 1 39 GLY C    C 56.674 37.575 33.106 1.00 . A A . 39 GLY C    1 1 
       17 17234 1 1 39 GLY CA   C 56.343 38.926 33.723 1.00 . A A . 39 GLY CA   1 1 
       17 17235 1 1 39 GLY H    H 55.956 38.027 35.633 1.00 . A A . 39 GLY H    1 1 
       17 17236 1 1 39 GLY HA2  H 55.463 39.314 33.221 1.00 . A A . 39 GLY HA2  1 1 
       17 17237 1 1 39 GLY HA3  H 57.169 39.603 33.493 1.00 . A A . 39 GLY HA3  1 1 
       17 17238 1 1 39 GLY N    N 56.124 38.906 35.171 1.00 . A A . 39 GLY N    1 1 
       17 17239 1 1 39 GLY O    O 57.201 37.532 32.002 1.00 . A A . 39 GLY O    1 1 
       17 17240 1 1 40 CYS C    C 55.691 34.117 33.806 1.00 . A A . 40 CYS C    1 1 
       17 17241 1 1 40 CYS CA   C 56.782 35.111 33.377 1.00 . A A . 40 CYS CA   1 1 
       17 17242 1 1 40 CYS CB   C 58.158 34.727 33.946 1.00 . A A . 40 CYS CB   1 1 
       17 17243 1 1 40 CYS H    H 55.857 36.549 34.648 1.00 . A A . 40 CYS H    1 1 
       17 17244 1 1 40 CYS HA   H 56.845 35.088 32.288 1.00 . A A . 40 CYS HA   1 1 
       17 17245 1 1 40 CYS HB2  H 58.063 34.580 35.019 1.00 . A A . 40 CYS HB2  1 1 
       17 17246 1 1 40 CYS HB3  H 58.456 33.764 33.521 1.00 . A A . 40 CYS HB3  1 1 
       17 17247 1 1 40 CYS N    N 56.419 36.466 33.810 1.00 . A A . 40 CYS N    1 1 
       17 17248 1 1 40 CYS O    O 55.916 33.266 34.676 1.00 . A A . 40 CYS O    1 1 
       17 17249 1 1 40 CYS SG   S 59.500 35.912 33.654 1.00 . A A . 40 CYS SG   1 1 
       17 17250 1 1 41 GLY C    C 52.257 34.332 34.334 1.00 . A A . 41 GLY C    1 1 
       17 17251 1 1 41 GLY CA   C 53.311 33.513 33.593 1.00 . A A . 41 GLY CA   1 1 
       17 17252 1 1 41 GLY H    H 54.372 35.067 32.616 1.00 . A A . 41 GLY H    1 1 
       17 17253 1 1 41 GLY HA2  H 52.860 33.136 32.681 1.00 . A A . 41 GLY HA2  1 1 
       17 17254 1 1 41 GLY HA3  H 53.570 32.651 34.216 1.00 . A A . 41 GLY HA3  1 1 
       17 17255 1 1 41 GLY N    N 54.500 34.288 33.253 1.00 . A A . 41 GLY N    1 1 
       17 17256 1 1 41 GLY O    O 52.532 35.445 34.788 1.00 . A A . 41 GLY O    1 1 
       17 17257 1 1 42 GLY C    C 48.629 33.759 34.575 1.00 . A A . 42 GLY C    1 1 
       17 17258 1 1 42 GLY CA   C 49.921 34.326 35.117 1.00 . A A . 42 GLY CA   1 1 
       17 17259 1 1 42 GLY H    H 50.929 32.853 34.016 1.00 . A A . 42 GLY H    1 1 
       17 17260 1 1 42 GLY HA2  H 50.007 34.065 36.171 1.00 . A A . 42 GLY HA2  1 1 
       17 17261 1 1 42 GLY HA3  H 49.907 35.413 35.021 1.00 . A A . 42 GLY HA3  1 1 
       17 17262 1 1 42 GLY N    N 51.064 33.757 34.425 1.00 . A A . 42 GLY N    1 1 
       17 17263 1 1 42 GLY O    O 48.489 33.524 33.374 1.00 . A A . 42 GLY O    1 1 
       17 17264 1 1 43 ASN C    C 45.546 34.241 34.422 1.00 . A A . 43 ASN C    1 1 
       17 17265 1 1 43 ASN CA   C 46.329 33.091 35.086 1.00 . A A . 43 ASN CA   1 1 
       17 17266 1 1 43 ASN CB   C 45.658 32.491 36.333 1.00 . A A . 43 ASN CB   1 1 
       17 17267 1 1 43 ASN CG   C 45.462 33.470 37.481 1.00 . A A . 43 ASN CG   1 1 
       17 17268 1 1 43 ASN H    H 47.887 33.704 36.436 1.00 . A A . 43 ASN H    1 1 
       17 17269 1 1 43 ASN HA   H 46.419 32.299 34.343 1.00 . A A . 43 ASN HA   1 1 
       17 17270 1 1 43 ASN HB2  H 44.675 32.128 36.053 1.00 . A A . 43 ASN HB2  1 1 
       17 17271 1 1 43 ASN HB3  H 46.255 31.653 36.686 1.00 . A A . 43 ASN HB3  1 1 
       17 17272 1 1 43 ASN HD21 H 45.950 32.104 38.880 1.00 . A A . 43 ASN HD21 1 1 
       17 17273 1 1 43 ASN HD22 H 45.433 33.638 39.483 1.00 . A A . 43 ASN HD22 1 1 
       17 17274 1 1 43 ASN N    N 47.675 33.511 35.469 1.00 . A A . 43 ASN N    1 1 
       17 17275 1 1 43 ASN ND2  N 45.539 32.996 38.704 1.00 . A A . 43 ASN ND2  1 1 
       17 17276 1 1 43 ASN O    O 46.035 35.359 34.323 1.00 . A A . 43 ASN O    1 1 
       17 17277 1 1 43 ASN OD1  O 45.176 34.629 37.296 1.00 . A A . 43 ASN OD1  1 1 
       17 17278 1 1 44 ALA C    C 42.909 36.062 34.438 1.00 . A A . 44 ALA C    1 1 
       17 17279 1 1 44 ALA CA   C 43.444 35.032 33.415 1.00 . A A . 44 ALA CA   1 1 
       17 17280 1 1 44 ALA CB   C 42.301 34.343 32.661 1.00 . A A . 44 ALA CB   1 1 
       17 17281 1 1 44 ALA H    H 43.945 33.056 34.066 1.00 . A A . 44 ALA H    1 1 
       17 17282 1 1 44 ALA HA   H 44.034 35.603 32.694 1.00 . A A . 44 ALA HA   1 1 
       17 17283 1 1 44 ALA HB1  H 41.663 35.098 32.197 1.00 . A A . 44 ALA HB1  1 1 
       17 17284 1 1 44 ALA HB2  H 42.697 33.695 31.880 1.00 . A A . 44 ALA HB2  1 1 
       17 17285 1 1 44 ALA HB3  H 41.693 33.761 33.350 1.00 . A A . 44 ALA HB3  1 1 
       17 17286 1 1 44 ALA N    N 44.297 33.987 34.001 1.00 . A A . 44 ALA N    1 1 
       17 17287 1 1 44 ALA O    O 42.214 37.012 34.082 1.00 . A A . 44 ALA O    1 1 
       17 17288 1 1 45 ASN C    C 43.747 37.801 37.082 1.00 . A A . 45 ASN C    1 1 
       17 17289 1 1 45 ASN CA   C 42.700 36.689 36.826 1.00 . A A . 45 ASN CA   1 1 
       17 17290 1 1 45 ASN CB   C 42.379 35.791 38.038 1.00 . A A . 45 ASN CB   1 1 
       17 17291 1 1 45 ASN CG   C 41.000 36.020 38.621 1.00 . A A . 45 ASN CG   1 1 
       17 17292 1 1 45 ASN H    H 43.895 35.182 35.966 1.00 . A A . 45 ASN H    1 1 
       17 17293 1 1 45 ASN HA   H 41.794 37.194 36.498 1.00 . A A . 45 ASN HA   1 1 
       17 17294 1 1 45 ASN HB2  H 42.431 34.738 37.754 1.00 . A A . 45 ASN HB2  1 1 
       17 17295 1 1 45 ASN HB3  H 43.129 35.928 38.828 1.00 . A A . 45 ASN HB3  1 1 
       17 17296 1 1 45 ASN HD21 H 41.546 35.155 40.337 1.00 . A A . 45 ASN HD21 1 1 
       17 17297 1 1 45 ASN HD22 H 39.901 35.695 40.289 1.00 . A A . 45 ASN HD22 1 1 
       17 17298 1 1 45 ASN N    N 43.163 35.848 35.738 1.00 . A A . 45 ASN N    1 1 
       17 17299 1 1 45 ASN ND2  N 40.824 35.702 39.884 1.00 . A A . 45 ASN ND2  1 1 
       17 17300 1 1 45 ASN O    O 44.551 37.731 38.006 1.00 . A A . 45 ASN O    1 1 
       17 17301 1 1 45 ASN OD1  O 40.075 36.462 37.972 1.00 . A A . 45 ASN OD1  1 1 
       17 17302 1 1 46 ASN C    C 44.173 41.246 35.796 1.00 . A A . 46 ASN C    1 1 
       17 17303 1 1 46 ASN CA   C 44.734 39.881 36.227 1.00 . A A . 46 ASN CA   1 1 
       17 17304 1 1 46 ASN CB   C 45.922 39.376 35.385 1.00 . A A . 46 ASN CB   1 1 
       17 17305 1 1 46 ASN CG   C 45.563 39.036 33.947 1.00 . A A . 46 ASN CG   1 1 
       17 17306 1 1 46 ASN H    H 43.116 38.749 35.425 1.00 . A A . 46 ASN H    1 1 
       17 17307 1 1 46 ASN HA   H 45.100 40.004 37.252 1.00 . A A . 46 ASN HA   1 1 
       17 17308 1 1 46 ASN HB2  H 46.728 40.101 35.373 1.00 . A A . 46 ASN HB2  1 1 
       17 17309 1 1 46 ASN HB3  H 46.318 38.465 35.832 1.00 . A A . 46 ASN HB3  1 1 
       17 17310 1 1 46 ASN HD21 H 45.580 40.924 33.330 1.00 . A A . 46 ASN HD21 1 1 
       17 17311 1 1 46 ASN HD22 H 45.346 39.680 32.121 1.00 . A A . 46 ASN HD22 1 1 
       17 17312 1 1 46 ASN N    N 43.723 38.829 36.233 1.00 . A A . 46 ASN N    1 1 
       17 17313 1 1 46 ASN ND2  N 45.656 39.970 33.024 1.00 . A A . 46 ASN ND2  1 1 
       17 17314 1 1 46 ASN O    O 44.309 41.680 34.655 1.00 . A A . 46 ASN O    1 1 
       17 17315 1 1 46 ASN OD1  O 45.156 37.950 33.621 1.00 . A A . 46 ASN OD1  1 1 
       17 17316 1 1 47 PHE C    C 43.781 44.470 36.925 1.00 . A A . 47 PHE C    1 1 
       17 17317 1 1 47 PHE CA   C 42.921 43.278 36.489 1.00 . A A . 47 PHE CA   1 1 
       17 17318 1 1 47 PHE CB   C 41.557 43.231 37.185 1.00 . A A . 47 PHE CB   1 1 
       17 17319 1 1 47 PHE CD1  C 40.339 42.462 35.100 1.00 . A A . 47 PHE CD1  1 1 
       17 17320 1 1 47 PHE CD2  C 39.940 41.289 37.190 1.00 . A A . 47 PHE CD2  1 1 
       17 17321 1 1 47 PHE CE1  C 39.507 41.570 34.423 1.00 . A A . 47 PHE CE1  1 1 
       17 17322 1 1 47 PHE CE2  C 39.118 40.377 36.506 1.00 . A A . 47 PHE CE2  1 1 
       17 17323 1 1 47 PHE CG   C 40.576 42.321 36.485 1.00 . A A . 47 PHE CG   1 1 
       17 17324 1 1 47 PHE CZ   C 38.921 40.507 35.124 1.00 . A A . 47 PHE CZ   1 1 
       17 17325 1 1 47 PHE H    H 43.488 41.571 37.648 1.00 . A A . 47 PHE H    1 1 
       17 17326 1 1 47 PHE HA   H 42.764 43.420 35.423 1.00 . A A . 47 PHE HA   1 1 
       17 17327 1 1 47 PHE HB2  H 41.685 42.877 38.207 1.00 . A A . 47 PHE HB2  1 1 
       17 17328 1 1 47 PHE HB3  H 41.155 44.231 37.247 1.00 . A A . 47 PHE HB3  1 1 
       17 17329 1 1 47 PHE HD1  H 40.828 43.241 34.532 1.00 . A A . 47 PHE HD1  1 1 
       17 17330 1 1 47 PHE HD2  H 40.139 41.146 38.241 1.00 . A A . 47 PHE HD2  1 1 
       17 17331 1 1 47 PHE HE1  H 39.370 41.671 33.350 1.00 . A A . 47 PHE HE1  1 1 
       17 17332 1 1 47 PHE HE2  H 38.693 39.535 37.042 1.00 . A A . 47 PHE HE2  1 1 
       17 17333 1 1 47 PHE HZ   H 38.372 39.775 34.559 1.00 . A A . 47 PHE HZ   1 1 
       17 17334 1 1 47 PHE N    N 43.562 41.974 36.724 1.00 . A A . 47 PHE N    1 1 
       17 17335 1 1 47 PHE O    O 44.851 44.281 37.477 1.00 . A A . 47 PHE O    1 1 
       17 17336 1 1 48 GLU C    C 43.335 47.701 38.209 1.00 . A A . 48 GLU C    1 1 
       17 17337 1 1 48 GLU CA   C 44.025 46.933 37.069 1.00 . A A . 48 GLU CA   1 1 
       17 17338 1 1 48 GLU CB   C 44.217 47.813 35.835 1.00 . A A . 48 GLU CB   1 1 
       17 17339 1 1 48 GLU CD   C 45.446 47.954 33.625 1.00 . A A . 48 GLU CD   1 1 
       17 17340 1 1 48 GLU CG   C 45.050 47.056 34.789 1.00 . A A . 48 GLU CG   1 1 
       17 17341 1 1 48 GLU H    H 42.470 45.815 36.142 1.00 . A A . 48 GLU H    1 1 
       17 17342 1 1 48 GLU HA   H 45.020 46.689 37.446 1.00 . A A . 48 GLU HA   1 1 
       17 17343 1 1 48 GLU HB2  H 43.247 48.075 35.411 1.00 . A A . 48 GLU HB2  1 1 
       17 17344 1 1 48 GLU HB3  H 44.746 48.715 36.121 1.00 . A A . 48 GLU HB3  1 1 
       17 17345 1 1 48 GLU HG2  H 45.951 46.678 35.283 1.00 . A A . 48 GLU HG2  1 1 
       17 17346 1 1 48 GLU HG3  H 44.491 46.201 34.409 1.00 . A A . 48 GLU HG3  1 1 
       17 17347 1 1 48 GLU N    N 43.309 45.691 36.700 1.00 . A A . 48 GLU N    1 1 
       17 17348 1 1 48 GLU O    O 43.898 48.633 38.768 1.00 . A A . 48 GLU O    1 1 
       17 17349 1 1 48 GLU OE1  O 44.556 48.259 32.793 1.00 . A A . 48 GLU OE1  1 1 
       17 17350 1 1 48 GLU OE2  O 46.653 48.279 33.556 1.00 . A A . 48 GLU OE2  1 1 
       17 17351 1 1 49 THR C    C 40.405 46.928 40.344 1.00 . A A . 49 THR C    1 1 
       17 17352 1 1 49 THR CA   C 41.341 47.914 39.649 1.00 . A A . 49 THR CA   1 1 
       17 17353 1 1 49 THR CB   C 40.494 49.091 39.128 1.00 . A A . 49 THR CB   1 1 
       17 17354 1 1 49 THR CG2  C 41.268 50.222 38.463 1.00 . A A . 49 THR CG2  1 1 
       17 17355 1 1 49 THR H    H 41.647 46.671 37.939 1.00 . A A . 49 THR H    1 1 
       17 17356 1 1 49 THR HA   H 42.039 48.301 40.393 1.00 . A A . 49 THR HA   1 1 
       17 17357 1 1 49 THR HB   H 39.986 49.534 39.987 1.00 . A A . 49 THR HB   1 1 
       17 17358 1 1 49 THR HG1  H 39.943 48.178 37.504 1.00 . A A . 49 THR HG1  1 1 
       17 17359 1 1 49 THR HG21 H 40.589 51.046 38.234 1.00 . A A . 49 THR HG21 1 1 
       17 17360 1 1 49 THR HG22 H 42.054 50.573 39.126 1.00 . A A . 49 THR HG22 1 1 
       17 17361 1 1 49 THR HG23 H 41.715 49.877 37.524 1.00 . A A . 49 THR HG23 1 1 
       17 17362 1 1 49 THR N    N 42.117 47.298 38.582 1.00 . A A . 49 THR N    1 1 
       17 17363 1 1 49 THR O    O 40.063 45.835 39.873 1.00 . A A . 49 THR O    1 1 
       17 17364 1 1 49 THR OG1  O 39.476 48.626 38.256 1.00 . A A . 49 THR OG1  1 1 
       17 17365 1 1 50 ARG C    C 37.428 46.768 41.504 1.00 . A A . 50 ARG C    1 1 
       17 17366 1 1 50 ARG CA   C 38.787 46.630 42.192 1.00 . A A . 50 ARG CA   1 1 
       17 17367 1 1 50 ARG CB   C 38.704 47.098 43.653 1.00 . A A . 50 ARG CB   1 1 
       17 17368 1 1 50 ARG CD   C 39.998 47.458 45.823 1.00 . A A . 50 ARG CD   1 1 
       17 17369 1 1 50 ARG CG   C 40.037 46.942 44.390 1.00 . A A . 50 ARG CG   1 1 
       17 17370 1 1 50 ARG CZ   C 38.707 47.053 47.908 1.00 . A A . 50 ARG CZ   1 1 
       17 17371 1 1 50 ARG H    H 40.209 48.222 41.861 1.00 . A A . 50 ARG H    1 1 
       17 17372 1 1 50 ARG HA   H 39.043 45.574 42.189 1.00 . A A . 50 ARG HA   1 1 
       17 17373 1 1 50 ARG HB2  H 38.406 48.155 43.672 1.00 . A A . 50 ARG HB2  1 1 
       17 17374 1 1 50 ARG HB3  H 37.933 46.522 44.166 1.00 . A A . 50 ARG HB3  1 1 
       17 17375 1 1 50 ARG HD2  H 40.990 47.357 46.253 1.00 . A A . 50 ARG HD2  1 1 
       17 17376 1 1 50 ARG HD3  H 39.745 48.523 45.796 1.00 . A A . 50 ARG HD3  1 1 
       17 17377 1 1 50 ARG HE   H 38.615 45.900 46.277 1.00 . A A . 50 ARG HE   1 1 
       17 17378 1 1 50 ARG HG2  H 40.344 45.895 44.381 1.00 . A A . 50 ARG HG2  1 1 
       17 17379 1 1 50 ARG HG3  H 40.789 47.528 43.875 1.00 . A A . 50 ARG HG3  1 1 
       17 17380 1 1 50 ARG HH11 H 40.020 48.546 48.073 1.00 . A A . 50 ARG HH11 1 1 
       17 17381 1 1 50 ARG HH12 H 39.055 48.269 49.490 1.00 . A A . 50 ARG HH12 1 1 
       17 17382 1 1 50 ARG HH21 H 37.328 45.606 48.127 1.00 . A A . 50 ARG HH21 1 1 
       17 17383 1 1 50 ARG HH22 H 37.574 46.645 49.495 1.00 . A A . 50 ARG HH22 1 1 
       17 17384 1 1 50 ARG N    N 39.860 47.353 41.491 1.00 . A A . 50 ARG N    1 1 
       17 17385 1 1 50 ARG NE   N 39.022 46.739 46.664 1.00 . A A . 50 ARG NE   1 1 
       17 17386 1 1 50 ARG NH1  N 39.284 48.037 48.536 1.00 . A A . 50 ARG NH1  1 1 
       17 17387 1 1 50 ARG NH2  N 37.791 46.384 48.551 1.00 . A A . 50 ARG NH2  1 1 
       17 17388 1 1 50 ARG O    O 36.490 46.028 41.847 1.00 . A A . 50 ARG O    1 1 
       17 17389 1 1 51 ALA C    C 35.583 46.915 38.980 1.00 . A A . 51 ALA C    1 1 
       17 17390 1 1 51 ALA CA   C 35.978 48.017 39.958 1.00 . A A . 51 ALA CA   1 1 
       17 17391 1 1 51 ALA CB   C 36.053 49.390 39.286 1.00 . A A . 51 ALA CB   1 1 
       17 17392 1 1 51 ALA H    H 38.082 48.209 40.251 1.00 . A A . 51 ALA H    1 1 
       17 17393 1 1 51 ALA HA   H 35.210 48.061 40.737 1.00 . A A . 51 ALA HA   1 1 
       17 17394 1 1 51 ALA HB1  H 35.097 49.630 38.813 1.00 . A A . 51 ALA HB1  1 1 
       17 17395 1 1 51 ALA HB2  H 36.295 50.165 40.021 1.00 . A A . 51 ALA HB2  1 1 
       17 17396 1 1 51 ALA HB3  H 36.830 49.396 38.515 1.00 . A A . 51 ALA HB3  1 1 
       17 17397 1 1 51 ALA N    N 37.259 47.727 40.594 1.00 . A A . 51 ALA N    1 1 
       17 17398 1 1 51 ALA O    O 34.506 46.330 39.122 1.00 . A A . 51 ALA O    1 1 
       17 17399 1 1 52 GLU C    C 36.308 44.153 37.794 1.00 . A A . 52 GLU C    1 1 
       17 17400 1 1 52 GLU CA   C 36.327 45.506 37.077 1.00 . A A . 52 GLU CA   1 1 
       17 17401 1 1 52 GLU CB   C 37.452 45.595 36.045 1.00 . A A . 52 GLU CB   1 1 
       17 17402 1 1 52 GLU CD   C 39.925 46.043 35.890 1.00 . A A . 52 GLU CD   1 1 
       17 17403 1 1 52 GLU CG   C 38.812 45.416 36.714 1.00 . A A . 52 GLU CG   1 1 
       17 17404 1 1 52 GLU H    H 37.321 47.154 37.969 1.00 . A A . 52 GLU H    1 1 
       17 17405 1 1 52 GLU HA   H 35.396 45.612 36.531 1.00 . A A . 52 GLU HA   1 1 
       17 17406 1 1 52 GLU HB2  H 37.314 44.837 35.278 1.00 . A A . 52 GLU HB2  1 1 
       17 17407 1 1 52 GLU HB3  H 37.401 46.579 35.577 1.00 . A A . 52 GLU HB3  1 1 
       17 17408 1 1 52 GLU HG2  H 38.815 45.874 37.701 1.00 . A A . 52 GLU HG2  1 1 
       17 17409 1 1 52 GLU HG3  H 38.974 44.347 36.854 1.00 . A A . 52 GLU HG3  1 1 
       17 17410 1 1 52 GLU N    N 36.463 46.611 38.030 1.00 . A A . 52 GLU N    1 1 
       17 17411 1 1 52 GLU O    O 35.441 43.337 37.493 1.00 . A A . 52 GLU O    1 1 
       17 17412 1 1 52 GLU OE1  O 40.482 47.034 36.416 1.00 . A A . 52 GLU OE1  1 1 
       17 17413 1 1 52 GLU OE2  O 40.222 45.526 34.813 1.00 . A A . 52 GLU OE2  1 1 
       17 17414 1 1 53 CYS C    C 35.529 42.510 40.219 1.00 . A A . 53 CYS C    1 1 
       17 17415 1 1 53 CYS CA   C 36.965 42.795 39.741 1.00 . A A . 53 CYS CA   1 1 
       17 17416 1 1 53 CYS CB   C 37.858 43.075 40.951 1.00 . A A . 53 CYS CB   1 1 
       17 17417 1 1 53 CYS H    H 37.858 44.591 38.989 1.00 . A A . 53 CYS H    1 1 
       17 17418 1 1 53 CYS HA   H 37.334 41.907 39.219 1.00 . A A . 53 CYS HA   1 1 
       17 17419 1 1 53 CYS HB2  H 38.135 44.121 40.955 1.00 . A A . 53 CYS HB2  1 1 
       17 17420 1 1 53 CYS HB3  H 37.286 42.891 41.859 1.00 . A A . 53 CYS HB3  1 1 
       17 17421 1 1 53 CYS N    N 37.066 43.960 38.869 1.00 . A A . 53 CYS N    1 1 
       17 17422 1 1 53 CYS O    O 35.084 41.359 40.273 1.00 . A A . 53 CYS O    1 1 
       17 17423 1 1 53 CYS SG   S 39.391 42.130 41.055 1.00 . A A . 53 CYS SG   1 1 
       17 17424 1 1 54 ARG C    C 32.430 43.317 39.659 1.00 . A A . 54 ARG C    1 1 
       17 17425 1 1 54 ARG CA   C 33.329 43.448 40.886 1.00 . A A . 54 ARG CA   1 1 
       17 17426 1 1 54 ARG CB   C 32.864 44.630 41.729 1.00 . A A . 54 ARG CB   1 1 
       17 17427 1 1 54 ARG CD   C 33.012 45.884 43.934 1.00 . A A . 54 ARG CD   1 1 
       17 17428 1 1 54 ARG CG   C 33.557 44.720 43.098 1.00 . A A . 54 ARG CG   1 1 
       17 17429 1 1 54 ARG CZ   C 32.719 48.353 43.715 1.00 . A A . 54 ARG CZ   1 1 
       17 17430 1 1 54 ARG H    H 35.174 44.478 40.457 1.00 . A A . 54 ARG H    1 1 
       17 17431 1 1 54 ARG HA   H 33.180 42.522 41.452 1.00 . A A . 54 ARG HA   1 1 
       17 17432 1 1 54 ARG HB2  H 33.031 45.556 41.174 1.00 . A A . 54 ARG HB2  1 1 
       17 17433 1 1 54 ARG HB3  H 31.790 44.537 41.911 1.00 . A A . 54 ARG HB3  1 1 
       17 17434 1 1 54 ARG HD2  H 31.956 45.691 44.132 1.00 . A A . 54 ARG HD2  1 1 
       17 17435 1 1 54 ARG HD3  H 33.544 45.901 44.889 1.00 . A A . 54 ARG HD3  1 1 
       17 17436 1 1 54 ARG HE   H 33.653 47.183 42.384 1.00 . A A . 54 ARG HE   1 1 
       17 17437 1 1 54 ARG HG2  H 33.391 43.784 43.643 1.00 . A A . 54 ARG HG2  1 1 
       17 17438 1 1 54 ARG HG3  H 34.636 44.836 42.975 1.00 . A A . 54 ARG HG3  1 1 
       17 17439 1 1 54 ARG HH11 H 32.000 47.633 45.435 1.00 . A A . 54 ARG HH11 1 1 
       17 17440 1 1 54 ARG HH12 H 31.835 49.350 45.229 1.00 . A A . 54 ARG HH12 1 1 
       17 17441 1 1 54 ARG HH21 H 33.358 49.432 42.144 1.00 . A A . 54 ARG HH21 1 1 
       17 17442 1 1 54 ARG HH22 H 32.567 50.326 43.399 1.00 . A A . 54 ARG HH22 1 1 
       17 17443 1 1 54 ARG N    N 34.760 43.558 40.545 1.00 . A A . 54 ARG N    1 1 
       17 17444 1 1 54 ARG NE   N 33.157 47.187 43.261 1.00 . A A . 54 ARG NE   1 1 
       17 17445 1 1 54 ARG NH1  N 32.126 48.460 44.881 1.00 . A A . 54 ARG NH1  1 1 
       17 17446 1 1 54 ARG NH2  N 32.862 49.445 43.021 1.00 . A A . 54 ARG NH2  1 1 
       17 17447 1 1 54 ARG O    O 31.273 42.965 39.825 1.00 . A A . 54 ARG O    1 1 
       17 17448 1 1 55 HIS C    C 32.427 42.055 36.554 1.00 . A A . 55 HIS C    1 1 
       17 17449 1 1 55 HIS CA   C 32.134 43.407 37.205 1.00 . A A . 55 HIS CA   1 1 
       17 17450 1 1 55 HIS CB   C 32.387 44.555 36.217 1.00 . A A . 55 HIS CB   1 1 
       17 17451 1 1 55 HIS CD2  C 30.654 46.422 36.036 1.00 . A A . 55 HIS CD2  1 1 
       17 17452 1 1 55 HIS CE1  C 31.364 47.783 37.637 1.00 . A A . 55 HIS CE1  1 1 
       17 17453 1 1 55 HIS CG   C 31.733 45.855 36.635 1.00 . A A . 55 HIS CG   1 1 
       17 17454 1 1 55 HIS H    H 33.877 43.830 38.369 1.00 . A A . 55 HIS H    1 1 
       17 17455 1 1 55 HIS HA   H 31.069 43.385 37.416 1.00 . A A . 55 HIS HA   1 1 
       17 17456 1 1 55 HIS HB2  H 33.457 44.700 36.082 1.00 . A A . 55 HIS HB2  1 1 
       17 17457 1 1 55 HIS HB3  H 31.983 44.275 35.245 1.00 . A A . 55 HIS HB3  1 1 
       17 17458 1 1 55 HIS HD1  H 33.022 46.551 38.177 1.00 . A A . 55 HIS HD1  1 1 
       17 17459 1 1 55 HIS HD2  H 30.106 46.009 35.186 1.00 . A A . 55 HIS HD2  1 1 
       17 17460 1 1 55 HIS HE1  H 31.522 48.683 38.229 1.00 . A A . 55 HIS HE1  1 1 
       17 17461 1 1 55 HIS HE2  H 29.756 48.324 36.366 1.00 . A A . 55 HIS HE2  1 1 
       17 17462 1 1 55 HIS N    N 32.881 43.622 38.454 1.00 . A A . 55 HIS N    1 1 
       17 17463 1 1 55 HIS ND1  N 32.162 46.697 37.637 1.00 . A A . 55 HIS ND1  1 1 
       17 17464 1 1 55 HIS NE2  N 30.430 47.632 36.670 1.00 . A A . 55 HIS NE2  1 1 
       17 17465 1 1 55 HIS O    O 31.613 41.599 35.760 1.00 . A A . 55 HIS O    1 1 
       17 17466 1 1 56 THR C    C 33.404 38.973 37.305 1.00 . A A . 56 THR C    1 1 
       17 17467 1 1 56 THR CA   C 33.939 40.100 36.415 1.00 . A A . 56 THR CA   1 1 
       17 17468 1 1 56 THR CB   C 35.473 40.008 36.324 1.00 . A A . 56 THR CB   1 1 
       17 17469 1 1 56 THR CG2  C 35.938 38.703 35.677 1.00 . A A . 56 THR CG2  1 1 
       17 17470 1 1 56 THR H    H 34.269 41.972 37.346 1.00 . A A . 56 THR H    1 1 
       17 17471 1 1 56 THR HA   H 33.530 39.939 35.418 1.00 . A A . 56 THR HA   1 1 
       17 17472 1 1 56 THR HB   H 35.891 40.089 37.326 1.00 . A A . 56 THR HB   1 1 
       17 17473 1 1 56 THR HG1  H 36.895 41.040 35.493 1.00 . A A . 56 THR HG1  1 1 
       17 17474 1 1 56 THR HG21 H 37.019 38.633 35.703 1.00 . A A . 56 THR HG21 1 1 
       17 17475 1 1 56 THR HG22 H 35.571 37.850 36.230 1.00 . A A . 56 THR HG22 1 1 
       17 17476 1 1 56 THR HG23 H 35.583 38.649 34.650 1.00 . A A . 56 THR HG23 1 1 
       17 17477 1 1 56 THR N    N 33.539 41.418 36.907 1.00 . A A . 56 THR N    1 1 
       17 17478 1 1 56 THR O    O 33.153 37.888 36.822 1.00 . A A . 56 THR O    1 1 
       17 17479 1 1 56 THR OG1  O 35.934 41.090 35.560 1.00 . A A . 56 THR OG1  1 1 
       17 17480 1 1 57 CYS C    C 31.741 38.560 40.541 1.00 . A A . 57 CYS C    1 1 
       17 17481 1 1 57 CYS CA   C 32.864 38.170 39.568 1.00 . A A . 57 CYS CA   1 1 
       17 17482 1 1 57 CYS CB   C 34.135 37.694 40.271 1.00 . A A . 57 CYS CB   1 1 
       17 17483 1 1 57 CYS H    H 33.581 40.096 38.985 1.00 . A A . 57 CYS H    1 1 
       17 17484 1 1 57 CYS HA   H 32.464 37.335 39.001 1.00 . A A . 57 CYS HA   1 1 
       17 17485 1 1 57 CYS HB2  H 35.000 37.995 39.688 1.00 . A A . 57 CYS HB2  1 1 
       17 17486 1 1 57 CYS HB3  H 34.210 38.160 41.245 1.00 . A A . 57 CYS HB3  1 1 
       17 17487 1 1 57 CYS N    N 33.252 39.217 38.617 1.00 . A A . 57 CYS N    1 1 
       17 17488 1 1 57 CYS O    O 31.375 37.769 41.413 1.00 . A A . 57 CYS O    1 1 
       17 17489 1 1 57 CYS SG   S 34.251 35.897 40.466 1.00 . A A . 57 CYS SG   1 1 
       17 17490 1 1 58 VAL C    C 29.079 40.941 40.281 1.00 . A A . 58 VAL C    1 1 
       17 17491 1 1 58 VAL CA   C 30.073 40.269 41.227 1.00 . A A . 58 VAL CA   1 1 
       17 17492 1 1 58 VAL CB   C 30.536 41.147 42.412 1.00 . A A . 58 VAL CB   1 1 
       17 17493 1 1 58 VAL CG1  C 29.449 41.269 43.490 1.00 . A A . 58 VAL CG1  1 1 
       17 17494 1 1 58 VAL CG2  C 31.776 40.611 43.115 1.00 . A A . 58 VAL CG2  1 1 
       17 17495 1 1 58 VAL H    H 31.427 40.290 39.586 1.00 . A A . 58 VAL H    1 1 
       17 17496 1 1 58 VAL HA   H 29.548 39.414 41.644 1.00 . A A . 58 VAL HA   1 1 
       17 17497 1 1 58 VAL HB   H 30.783 42.161 42.083 1.00 . A A . 58 VAL HB   1 1 
       17 17498 1 1 58 VAL HG11 H 29.775 41.935 44.288 1.00 . A A . 58 VAL HG11 1 1 
       17 17499 1 1 58 VAL HG12 H 28.519 41.651 43.084 1.00 . A A . 58 VAL HG12 1 1 
       17 17500 1 1 58 VAL HG13 H 29.253 40.278 43.913 1.00 . A A . 58 VAL HG13 1 1 
       17 17501 1 1 58 VAL HG21 H 32.034 41.210 43.980 1.00 . A A . 58 VAL HG21 1 1 
       17 17502 1 1 58 VAL HG22 H 31.569 39.586 43.439 1.00 . A A . 58 VAL HG22 1 1 
       17 17503 1 1 58 VAL HG23 H 32.635 40.588 42.434 1.00 . A A . 58 VAL HG23 1 1 
       17 17504 1 1 58 VAL N    N 31.199 39.776 40.420 1.00 . A A . 58 VAL N    1 1 
       17 17505 1 1 58 VAL O    O 28.725 40.338 39.276 1.00 . A A . 58 VAL O    1 1 
       17 17506 1 1 59 ALA C    C 26.283 42.391 39.915 1.00 . A A . 59 ALA C    1 1 
       17 17507 1 1 59 ALA CA   C 27.697 42.981 39.825 1.00 . A A . 59 ALA CA   1 1 
       17 17508 1 1 59 ALA CB   C 28.150 43.277 38.388 1.00 . A A . 59 ALA CB   1 1 
       17 17509 1 1 59 ALA H    H 29.113 42.623 41.342 1.00 . A A . 59 ALA H    1 1 
       17 17510 1 1 59 ALA HA   H 27.652 43.943 40.335 1.00 . A A . 59 ALA HA   1 1 
       17 17511 1 1 59 ALA HB1  H 27.423 43.923 37.901 1.00 . A A . 59 ALA HB1  1 1 
       17 17512 1 1 59 ALA HB2  H 29.120 43.771 38.411 1.00 . A A . 59 ALA HB2  1 1 
       17 17513 1 1 59 ALA HB3  H 28.221 42.353 37.819 1.00 . A A . 59 ALA HB3  1 1 
       17 17514 1 1 59 ALA N    N 28.681 42.190 40.544 1.00 . A A . 59 ALA N    1 1 
       17 17515 1 1 59 ALA O    O 26.022 41.233 39.626 1.00 . A A . 59 ALA O    1 1 
       17 17516 1 1 60 SER C    C 23.027 44.013 40.695 1.00 . A A . 60 SER C    1 1 
       17 17517 1 1 60 SER CA   C 23.946 42.800 40.560 1.00 . A A . 60 SER CA   1 1 
       17 17518 1 1 60 SER CB   C 23.845 41.868 41.785 1.00 . A A . 60 SER CB   1 1 
       17 17519 1 1 60 SER H    H 25.615 44.097 40.747 1.00 . A A . 60 SER H    1 1 
       17 17520 1 1 60 SER HA   H 23.620 42.231 39.688 1.00 . A A . 60 SER HA   1 1 
       17 17521 1 1 60 SER HB2  H 22.806 41.646 41.997 1.00 . A A . 60 SER HB2  1 1 
       17 17522 1 1 60 SER HB3  H 24.364 40.929 41.571 1.00 . A A . 60 SER HB3  1 1 
       17 17523 1 1 60 SER HG   H 24.287 41.903 43.676 1.00 . A A . 60 SER HG   1 1 
       17 17524 1 1 60 SER N    N 25.339 43.216 40.355 1.00 . A A . 60 SER N    1 1 
       17 17525 1 1 60 SER O    O 22.151 44.073 41.564 1.00 . A A . 60 SER O    1 1 
       17 17526 1 1 60 SER OG   O 24.449 42.471 42.914 1.00 . A A . 60 SER OG   1 1 
       17 17527 1 1 61 ARG C    C 22.639 46.938 41.323 1.00 . A A . 61 ARG C    1 1 
       17 17528 1 1 61 ARG CA   C 22.606 46.352 39.896 1.00 . A A . 61 ARG CA   1 1 
       17 17529 1 1 61 ARG CB   C 21.214 46.312 39.212 1.00 . A A . 61 ARG CB   1 1 
       17 17530 1 1 61 ARG CD   C 18.775 45.509 39.274 1.00 . A A . 61 ARG CD   1 1 
       17 17531 1 1 61 ARG CG   C 20.159 45.438 39.921 1.00 . A A . 61 ARG CG   1 1 
       17 17532 1 1 61 ARG CZ   C 16.944 47.151 38.932 1.00 . A A . 61 ARG CZ   1 1 
       17 17533 1 1 61 ARG H    H 23.953 44.856 39.131 1.00 . A A . 61 ARG H    1 1 
       17 17534 1 1 61 ARG HA   H 23.226 47.028 39.305 1.00 . A A . 61 ARG HA   1 1 
       17 17535 1 1 61 ARG HB2  H 20.836 47.326 39.125 1.00 . A A . 61 ARG HB2  1 1 
       17 17536 1 1 61 ARG HB3  H 21.347 45.929 38.195 1.00 . A A . 61 ARG HB3  1 1 
       17 17537 1 1 61 ARG HD2  H 18.859 45.177 38.240 1.00 . A A . 61 ARG HD2  1 1 
       17 17538 1 1 61 ARG HD3  H 18.131 44.801 39.804 1.00 . A A . 61 ARG HD3  1 1 
       17 17539 1 1 61 ARG HE   H 18.755 47.614 39.599 1.00 . A A . 61 ARG HE   1 1 
       17 17540 1 1 61 ARG HG2  H 20.462 44.388 39.842 1.00 . A A . 61 ARG HG2  1 1 
       17 17541 1 1 61 ARG HG3  H 20.072 45.701 40.968 1.00 . A A . 61 ARG HG3  1 1 
       17 17542 1 1 61 ARG HH11 H 16.431 45.270 38.437 1.00 . A A . 61 ARG HH11 1 1 
       17 17543 1 1 61 ARG HH12 H 15.198 46.464 38.170 1.00 . A A . 61 ARG HH12 1 1 
       17 17544 1 1 61 ARG HH21 H 17.108 49.141 39.209 1.00 . A A . 61 ARG HH21 1 1 
       17 17545 1 1 61 ARG HH22 H 15.588 48.576 38.624 1.00 . A A . 61 ARG HH22 1 1 
       17 17546 1 1 61 ARG N    N 23.246 45.027 39.830 1.00 . A A . 61 ARG N    1 1 
       17 17547 1 1 61 ARG NE   N 18.178 46.853 39.323 1.00 . A A . 61 ARG NE   1 1 
       17 17548 1 1 61 ARG NH1  N 16.127 46.229 38.500 1.00 . A A . 61 ARG NH1  1 1 
       17 17549 1 1 61 ARG NH2  N 16.518 48.381 38.952 1.00 . A A . 61 ARG NH2  1 1 
       17 17550 1 1 61 ARG O    O 23.579 46.668 42.057 1.00 . A A . 61 ARG O    1 1 
       17 17551 1 1 62 LYS C    C 22.757 48.770 43.724 1.00 . A A . 62 LYS C    1 1 
       17 17552 1 1 62 LYS CA   C 21.452 48.357 43.023 1.00 . A A . 62 LYS CA   1 1 
       17 17553 1 1 62 LYS CB   C 20.625 47.333 43.840 1.00 . A A . 62 LYS CB   1 1 
       17 17554 1 1 62 LYS CD   C 18.763 48.828 44.838 1.00 . A A . 62 LYS CD   1 1 
       17 17555 1 1 62 LYS CE   C 17.532 48.041 44.351 1.00 . A A . 62 LYS CE   1 1 
       17 17556 1 1 62 LYS CG   C 20.000 47.945 45.113 1.00 . A A . 62 LYS CG   1 1 
       17 17557 1 1 62 LYS H    H 20.970 47.956 40.972 1.00 . A A . 62 LYS H    1 1 
       17 17558 1 1 62 LYS HA   H 20.862 49.265 42.930 1.00 . A A . 62 LYS HA   1 1 
       17 17559 1 1 62 LYS HB2  H 19.834 46.913 43.219 1.00 . A A . 62 LYS HB2  1 1 
       17 17560 1 1 62 LYS HB3  H 21.277 46.512 44.137 1.00 . A A . 62 LYS HB3  1 1 
       17 17561 1 1 62 LYS HD2  H 18.501 49.349 45.767 1.00 . A A . 62 LYS HD2  1 1 
       17 17562 1 1 62 LYS HD3  H 19.016 49.596 44.107 1.00 . A A . 62 LYS HD3  1 1 
       17 17563 1 1 62 LYS HE2  H 16.753 48.757 44.097 1.00 . A A . 62 LYS HE2  1 1 
       17 17564 1 1 62 LYS HE3  H 17.802 47.491 43.444 1.00 . A A . 62 LYS HE3  1 1 
       17 17565 1 1 62 LYS HG2  H 19.712 47.135 45.782 1.00 . A A . 62 LYS HG2  1 1 
       17 17566 1 1 62 LYS HG3  H 20.742 48.541 45.632 1.00 . A A . 62 LYS HG3  1 1 
       17 17567 1 1 62 LYS HZ1  H 16.206 46.592 45.067 1.00 . A A . 62 LYS HZ1  1 1 
       17 17568 1 1 62 LYS HZ2  H 17.734 46.437 45.662 1.00 . A A . 62 LYS HZ2  1 1 
       17 17569 1 1 62 LYS HZ3  H 16.753 47.608 46.224 1.00 . A A . 62 LYS HZ3  1 1 
       17 17570 1 1 62 LYS N    N 21.674 47.800 41.669 1.00 . A A . 62 LYS N    1 1 
       17 17571 1 1 62 LYS NZ   N 17.027 47.110 45.386 1.00 . A A . 62 LYS NZ   1 1 
       17 17572 1 1 62 LYS O    O 23.198 48.149 44.686 1.00 . A A . 62 LYS O    1 1 
       17 17573 1 1 63 GLY C    C 24.306 51.108 45.123 1.00 . A A . 63 GLY C    1 1 
       17 17574 1 1 63 GLY CA   C 24.593 50.400 43.802 1.00 . A A . 63 GLY CA   1 1 
       17 17575 1 1 63 GLY H    H 22.955 50.297 42.424 1.00 . A A . 63 GLY H    1 1 
       17 17576 1 1 63 GLY HA2  H 25.316 49.604 43.994 1.00 . A A . 63 GLY HA2  1 1 
       17 17577 1 1 63 GLY HA3  H 25.041 51.116 43.112 1.00 . A A . 63 GLY HA3  1 1 
       17 17578 1 1 63 GLY N    N 23.397 49.818 43.189 1.00 . A A . 63 GLY N    1 1 
       17 17579 1 1 63 GLY O    O 23.184 51.077 45.611 1.00 . A A . 63 GLY O    1 1 
       17 17580 1 1 64 GLY C    C 24.564 53.954 46.641 1.00 . A A . 64 GLY C    1 1 
       17 17581 1 1 64 GLY CA   C 25.181 52.572 46.907 1.00 . A A . 64 GLY CA   1 1 
       17 17582 1 1 64 GLY H    H 26.223 51.737 45.241 1.00 . A A . 64 GLY H    1 1 
       17 17583 1 1 64 GLY HA2  H 24.533 52.051 47.610 1.00 . A A . 64 GLY HA2  1 1 
       17 17584 1 1 64 GLY HA3  H 26.152 52.692 47.387 1.00 . A A . 64 GLY HA3  1 1 
       17 17585 1 1 64 GLY N    N 25.317 51.781 45.685 1.00 . A A . 64 GLY N    1 1 
       17 17586 1 1 64 GLY O    O 23.352 54.111 46.740 1.00 . A A . 64 GLY O    1 1 
       17 17587 1 1 65 PRO C    C 24.149 56.492 44.769 1.00 . A A . 65 PRO C    1 1 
       17 17588 1 1 65 PRO CA   C 24.883 56.340 46.102 1.00 . A A . 65 PRO CA   1 1 
       17 17589 1 1 65 PRO CB   C 26.135 57.220 46.176 1.00 . A A . 65 PRO CB   1 1 
       17 17590 1 1 65 PRO CD   C 26.814 54.921 46.072 1.00 . A A . 65 PRO CD   1 1 
       17 17591 1 1 65 PRO CG   C 27.221 56.317 45.602 1.00 . A A . 65 PRO CG   1 1 
       17 17592 1 1 65 PRO HA   H 24.205 56.604 46.922 1.00 . A A . 65 PRO HA   1 1 
       17 17593 1 1 65 PRO HB2  H 26.022 58.141 45.615 1.00 . A A . 65 PRO HB2  1 1 
       17 17594 1 1 65 PRO HB3  H 26.349 57.447 47.223 1.00 . A A . 65 PRO HB3  1 1 
       17 17595 1 1 65 PRO HD2  H 27.067 54.186 45.302 1.00 . A A . 65 PRO HD2  1 1 
       17 17596 1 1 65 PRO HD3  H 27.314 54.688 47.004 1.00 . A A . 65 PRO HD3  1 1 
       17 17597 1 1 65 PRO HG2  H 27.216 56.375 44.514 1.00 . A A . 65 PRO HG2  1 1 
       17 17598 1 1 65 PRO HG3  H 28.213 56.593 45.987 1.00 . A A . 65 PRO HG3  1 1 
       17 17599 1 1 65 PRO N    N 25.377 54.976 46.285 1.00 . A A . 65 PRO N    1 1 
       17 17600 1 1 65 PRO O    O 24.646 56.081 43.717 1.00 . A A . 65 PRO O    1 1 
       17 17601 1 1 66 ARG C    C 21.366 58.662 43.642 1.00 . A A . 66 ARG C    1 1 
       17 17602 1 1 66 ARG CA   C 22.102 57.316 43.616 1.00 . A A . 66 ARG CA   1 1 
       17 17603 1 1 66 ARG CB   C 21.147 56.116 43.433 1.00 . A A . 66 ARG CB   1 1 
       17 17604 1 1 66 ARG CD   C 22.285 55.184 41.377 1.00 . A A . 66 ARG CD   1 1 
       17 17605 1 1 66 ARG CG   C 21.792 54.868 42.801 1.00 . A A . 66 ARG CG   1 1 
       17 17606 1 1 66 ARG CZ   C 22.633 53.709 39.399 1.00 . A A . 66 ARG CZ   1 1 
       17 17607 1 1 66 ARG H    H 22.586 57.358 45.701 1.00 . A A . 66 ARG H    1 1 
       17 17608 1 1 66 ARG HA   H 22.749 57.410 42.749 1.00 . A A . 66 ARG HA   1 1 
       17 17609 1 1 66 ARG HB2  H 20.719 55.841 44.398 1.00 . A A . 66 ARG HB2  1 1 
       17 17610 1 1 66 ARG HB3  H 20.319 56.376 42.780 1.00 . A A . 66 ARG HB3  1 1 
       17 17611 1 1 66 ARG HD2  H 21.460 55.638 40.828 1.00 . A A . 66 ARG HD2  1 1 
       17 17612 1 1 66 ARG HD3  H 23.105 55.901 41.426 1.00 . A A . 66 ARG HD3  1 1 
       17 17613 1 1 66 ARG HE   H 23.388 53.396 41.223 1.00 . A A . 66 ARG HE   1 1 
       17 17614 1 1 66 ARG HG2  H 22.622 54.516 43.417 1.00 . A A . 66 ARG HG2  1 1 
       17 17615 1 1 66 ARG HG3  H 21.041 54.089 42.751 1.00 . A A . 66 ARG HG3  1 1 
       17 17616 1 1 66 ARG HH11 H 21.503 55.285 38.966 1.00 . A A . 66 ARG HH11 1 1 
       17 17617 1 1 66 ARG HH12 H 21.848 54.255 37.613 1.00 . A A . 66 ARG HH12 1 1 
       17 17618 1 1 66 ARG HH21 H 23.863 52.126 39.430 1.00 . A A . 66 ARG HH21 1 1 
       17 17619 1 1 66 ARG HH22 H 23.131 52.501 37.897 1.00 . A A . 66 ARG HH22 1 1 
       17 17620 1 1 66 ARG N    N 22.959 57.106 44.802 1.00 . A A . 66 ARG N    1 1 
       17 17621 1 1 66 ARG NE   N 22.785 53.987 40.689 1.00 . A A . 66 ARG NE   1 1 
       17 17622 1 1 66 ARG NH1  N 21.918 54.452 38.597 1.00 . A A . 66 ARG NH1  1 1 
       17 17623 1 1 66 ARG NH2  N 23.210 52.658 38.884 1.00 . A A . 66 ARG NH2  1 1 
       17 17624 1 1 66 ARG O    O 20.181 58.692 43.326 1.00 . A A . 66 ARG O    1 1 
       17 17625 1 1 67 ARG C    C 20.477 61.122 45.227 1.00 . A A . 67 ARG C    1 1 
       17 17626 1 1 67 ARG CA   C 21.557 61.119 44.123 1.00 . A A . 67 ARG CA   1 1 
       17 17627 1 1 67 ARG CB   C 21.043 61.647 42.766 1.00 . A A . 67 ARG CB   1 1 
       17 17628 1 1 67 ARG CD   C 19.739 63.446 41.553 1.00 . A A . 67 ARG CD   1 1 
       17 17629 1 1 67 ARG CG   C 20.463 63.072 42.854 1.00 . A A . 67 ARG CG   1 1 
       17 17630 1 1 67 ARG CZ   C 18.012 62.215 40.202 1.00 . A A . 67 ARG CZ   1 1 
       17 17631 1 1 67 ARG H    H 23.069 59.601 44.158 1.00 . A A . 67 ARG H    1 1 
       17 17632 1 1 67 ARG HA   H 22.341 61.788 44.442 1.00 . A A . 67 ARG HA   1 1 
       17 17633 1 1 67 ARG HB2  H 21.865 61.644 42.050 1.00 . A A . 67 ARG HB2  1 1 
       17 17634 1 1 67 ARG HB3  H 20.274 60.986 42.398 1.00 . A A . 67 ARG HB3  1 1 
       17 17635 1 1 67 ARG HD2  H 19.427 64.485 41.622 1.00 . A A . 67 ARG HD2  1 1 
       17 17636 1 1 67 ARG HD3  H 20.439 63.341 40.729 1.00 . A A . 67 ARG HD3  1 1 
       17 17637 1 1 67 ARG HE   H 18.092 62.281 42.207 1.00 . A A . 67 ARG HE   1 1 
       17 17638 1 1 67 ARG HG2  H 19.762 63.168 43.678 1.00 . A A . 67 ARG HG2  1 1 
       17 17639 1 1 67 ARG HG3  H 21.281 63.784 43.024 1.00 . A A . 67 ARG HG3  1 1 
       17 17640 1 1 67 ARG HH11 H 19.291 63.218 39.067 1.00 . A A . 67 ARG HH11 1 1 
       17 17641 1 1 67 ARG HH12 H 18.065 62.336 38.201 1.00 . A A . 67 ARG HH12 1 1 
       17 17642 1 1 67 ARG HH21 H 16.518 61.235 41.064 1.00 . A A . 67 ARG HH21 1 1 
       17 17643 1 1 67 ARG HH22 H 16.493 61.248 39.332 1.00 . A A . 67 ARG HH22 1 1 
       17 17644 1 1 67 ARG N    N 22.097 59.751 43.939 1.00 . A A . 67 ARG N    1 1 
       17 17645 1 1 67 ARG NE   N 18.540 62.600 41.353 1.00 . A A . 67 ARG NE   1 1 
       17 17646 1 1 67 ARG NH1  N 18.528 62.571 39.060 1.00 . A A . 67 ARG NH1  1 1 
       17 17647 1 1 67 ARG NH2  N 16.947 61.473 40.191 1.00 . A A . 67 ARG NH2  1 1 
       17 17648 1 1 67 ARG O    O 19.312 60.921 44.882 1.00 . A A . 67 ARG O    1 1 
       17 17649 1 1 68 PRO C    C 18.965 62.489 47.480 1.00 . A A . 68 PRO C    1 1 
       17 17650 1 1 68 PRO CA   C 19.977 61.346 47.643 1.00 . A A . 68 PRO CA   1 1 
       17 17651 1 1 68 PRO CB   C 20.864 61.518 48.897 1.00 . A A . 68 PRO CB   1 1 
       17 17652 1 1 68 PRO CD   C 22.264 61.437 46.963 1.00 . A A . 68 PRO CD   1 1 
       17 17653 1 1 68 PRO CG   C 22.247 61.054 48.444 1.00 . A A . 68 PRO CG   1 1 
       17 17654 1 1 68 PRO HA   H 19.423 60.418 47.728 1.00 . A A . 68 PRO HA   1 1 
       17 17655 1 1 68 PRO HB2  H 20.923 62.569 49.182 1.00 . A A . 68 PRO HB2  1 1 
       17 17656 1 1 68 PRO HB3  H 20.494 60.926 49.730 1.00 . A A . 68 PRO HB3  1 1 
       17 17657 1 1 68 PRO HD2  H 22.541 62.489 46.866 1.00 . A A . 68 PRO HD2  1 1 
       17 17658 1 1 68 PRO HD3  H 22.960 60.802 46.421 1.00 . A A . 68 PRO HD3  1 1 
       17 17659 1 1 68 PRO HG2  H 23.046 61.551 48.993 1.00 . A A . 68 PRO HG2  1 1 
       17 17660 1 1 68 PRO HG3  H 22.313 59.975 48.535 1.00 . A A . 68 PRO HG3  1 1 
       17 17661 1 1 68 PRO N    N 20.889 61.274 46.506 1.00 . A A . 68 PRO N    1 1 
       17 17662 1 1 68 PRO O    O 19.411 63.653 47.515 1.00 . A A . 68 PRO O    1 1 
       17 17663 1 1 68 PRO OXT  O 17.788 62.162 47.240 1.00 . A A . 68 PRO OXT  1 1 
       18 17664 1 1  1 PCA C    C 28.255 29.834 38.550 1.00 . A A .  1 PCA C    1 1 
       18 17665 1 1  1 PCA CA   C 28.557 28.835 39.665 1.00 . A A .  1 PCA CA   1 1 
       18 17666 1 1  1 PCA CB   C 29.761 29.299 40.528 1.00 . A A .  1 PCA CB   1 1 
       18 17667 1 1  1 PCA CD   C 30.299 27.371 39.209 1.00 . A A .  1 PCA CD   1 1 
       18 17668 1 1  1 PCA CG   C 30.944 28.563 39.887 1.00 . A A .  1 PCA CG   1 1 
       18 17669 1 1  1 PCA HA   H 27.670 28.735 40.299 1.00 . A A .  1 PCA HA   1 1 
       18 17670 1 1  1 PCA HB2  H 29.891 30.376 40.508 1.00 . A A .  1 PCA HB2  1 1 
       18 17671 1 1  1 PCA HB3  H 29.628 28.947 41.555 1.00 . A A .  1 PCA HB3  1 1 
       18 17672 1 1  1 PCA HG2  H 31.418 29.200 39.127 1.00 . A A .  1 PCA HG2  1 1 
       18 17673 1 1  1 PCA HG3  H 31.669 28.245 40.639 1.00 . A A .  1 PCA HG3  1 1 
       18 17674 1 1  1 PCA N    N 28.981 27.524 39.186 1.00 . A A .  1 PCA N    1 1 
       18 17675 1 1  1 PCA O    O 28.883 29.796 37.493 1.00 . A A .  1 PCA O    1 1 
       18 17676 1 1  1 PCA OE   O 30.915 26.397 38.789 1.00 . A A .  1 PCA OE   1 1 
       18 17677 1 1  2 ASP C    C 28.191 32.810 37.564 1.00 . A A .  2 ASP C    1 1 
       18 17678 1 1  2 ASP CA   C 27.007 31.873 37.857 1.00 . A A .  2 ASP CA   1 1 
       18 17679 1 1  2 ASP CB   C 25.858 32.718 38.450 1.00 . A A .  2 ASP CB   1 1 
       18 17680 1 1  2 ASP CG   C 24.701 31.872 38.994 1.00 . A A .  2 ASP CG   1 1 
       18 17681 1 1  2 ASP H    H 26.750 30.718 39.624 1.00 . A A .  2 ASP H    1 1 
       18 17682 1 1  2 ASP HA   H 26.670 31.443 36.910 1.00 . A A .  2 ASP HA   1 1 
       18 17683 1 1  2 ASP HB2  H 26.255 33.315 39.268 1.00 . A A .  2 ASP HB2  1 1 
       18 17684 1 1  2 ASP HB3  H 25.481 33.400 37.683 1.00 . A A .  2 ASP HB3  1 1 
       18 17685 1 1  2 ASP N    N 27.347 30.782 38.795 1.00 . A A .  2 ASP N    1 1 
       18 17686 1 1  2 ASP O    O 28.197 33.564 36.598 1.00 . A A .  2 ASP O    1 1 
       18 17687 1 1  2 ASP OD1  O 23.716 31.675 38.261 1.00 . A A .  2 ASP OD1  1 1 
       18 17688 1 1  2 ASP OD2  O 24.840 31.416 40.156 1.00 . A A .  2 ASP OD2  1 1 
       18 17689 1 1  3 ARG C    C 31.489 32.810 37.523 1.00 . A A .  3 ARG C    1 1 
       18 17690 1 1  3 ARG CA   C 30.434 33.544 38.382 1.00 . A A .  3 ARG CA   1 1 
       18 17691 1 1  3 ARG CB   C 30.962 33.793 39.801 1.00 . A A .  3 ARG CB   1 1 
       18 17692 1 1  3 ARG CD   C 30.546 34.775 42.065 1.00 . A A .  3 ARG CD   1 1 
       18 17693 1 1  3 ARG CG   C 29.912 34.448 40.711 1.00 . A A .  3 ARG CG   1 1 
       18 17694 1 1  3 ARG CZ   C 29.739 35.593 44.269 1.00 . A A .  3 ARG CZ   1 1 
       18 17695 1 1  3 ARG H    H 29.144 32.032 39.134 1.00 . A A .  3 ARG H    1 1 
       18 17696 1 1  3 ARG HA   H 30.207 34.496 37.892 1.00 . A A .  3 ARG HA   1 1 
       18 17697 1 1  3 ARG HB2  H 31.272 32.840 40.235 1.00 . A A .  3 ARG HB2  1 1 
       18 17698 1 1  3 ARG HB3  H 31.828 34.437 39.743 1.00 . A A .  3 ARG HB3  1 1 
       18 17699 1 1  3 ARG HD2  H 30.875 33.831 42.520 1.00 . A A .  3 ARG HD2  1 1 
       18 17700 1 1  3 ARG HD3  H 31.418 35.408 41.897 1.00 . A A .  3 ARG HD3  1 1 
       18 17701 1 1  3 ARG HE   H 28.839 35.949 42.515 1.00 . A A .  3 ARG HE   1 1 
       18 17702 1 1  3 ARG HG2  H 29.534 35.352 40.233 1.00 . A A .  3 ARG HG2  1 1 
       18 17703 1 1  3 ARG HG3  H 29.080 33.764 40.871 1.00 . A A .  3 ARG HG3  1 1 
       18 17704 1 1  3 ARG HH11 H 31.428 34.553 44.367 1.00 . A A .  3 ARG HH11 1 1 
       18 17705 1 1  3 ARG HH12 H 30.783 35.064 45.911 1.00 . A A .  3 ARG HH12 1 1 
       18 17706 1 1  3 ARG HH21 H 27.933 36.448 44.605 1.00 . A A .  3 ARG HH21 1 1 
       18 17707 1 1  3 ARG HH22 H 28.947 36.268 45.983 1.00 . A A .  3 ARG HH22 1 1 
       18 17708 1 1  3 ARG N    N 29.205 32.767 38.441 1.00 . A A .  3 ARG N    1 1 
       18 17709 1 1  3 ARG NE   N 29.608 35.477 42.960 1.00 . A A .  3 ARG NE   1 1 
       18 17710 1 1  3 ARG NH1  N 30.757 35.068 44.908 1.00 . A A .  3 ARG NH1  1 1 
       18 17711 1 1  3 ARG NH2  N 28.849 36.213 44.997 1.00 . A A .  3 ARG NH2  1 1 
       18 17712 1 1  3 ARG O    O 31.508 31.579 37.512 1.00 . A A .  3 ARG O    1 1 
       18 17713 1 1  4 PRO C    C 34.353 31.984 36.893 1.00 . A A .  4 PRO C    1 1 
       18 17714 1 1  4 PRO CA   C 33.453 32.896 36.066 1.00 . A A .  4 PRO CA   1 1 
       18 17715 1 1  4 PRO CB   C 34.258 34.037 35.441 1.00 . A A .  4 PRO CB   1 1 
       18 17716 1 1  4 PRO CD   C 32.575 34.967 36.855 1.00 . A A .  4 PRO CD   1 1 
       18 17717 1 1  4 PRO CG   C 34.017 35.198 36.391 1.00 . A A .  4 PRO CG   1 1 
       18 17718 1 1  4 PRO HA   H 32.985 32.309 35.264 1.00 . A A .  4 PRO HA   1 1 
       18 17719 1 1  4 PRO HB2  H 35.320 33.798 35.370 1.00 . A A .  4 PRO HB2  1 1 
       18 17720 1 1  4 PRO HB3  H 33.845 34.279 34.456 1.00 . A A .  4 PRO HB3  1 1 
       18 17721 1 1  4 PRO HD2  H 32.429 35.395 37.836 1.00 . A A .  4 PRO HD2  1 1 
       18 17722 1 1  4 PRO HD3  H 31.881 35.415 36.144 1.00 . A A .  4 PRO HD3  1 1 
       18 17723 1 1  4 PRO HG2  H 34.691 35.131 37.239 1.00 . A A .  4 PRO HG2  1 1 
       18 17724 1 1  4 PRO HG3  H 34.142 36.153 35.881 1.00 . A A .  4 PRO HG3  1 1 
       18 17725 1 1  4 PRO N    N 32.409 33.529 36.857 1.00 . A A .  4 PRO N    1 1 
       18 17726 1 1  4 PRO O    O 34.718 32.294 38.022 1.00 . A A .  4 PRO O    1 1 
       18 17727 1 1  5 LYS C    C 37.129 30.435 37.104 1.00 . A A .  5 LYS C    1 1 
       18 17728 1 1  5 LYS CA   C 35.695 29.910 36.950 1.00 . A A .  5 LYS CA   1 1 
       18 17729 1 1  5 LYS CB   C 35.703 28.575 36.189 1.00 . A A .  5 LYS CB   1 1 
       18 17730 1 1  5 LYS CD   C 34.307 26.654 35.255 1.00 . A A .  5 LYS CD   1 1 
       18 17731 1 1  5 LYS CE   C 35.166 26.531 33.981 1.00 . A A .  5 LYS CE   1 1 
       18 17732 1 1  5 LYS CG   C 34.288 28.058 35.875 1.00 . A A .  5 LYS CG   1 1 
       18 17733 1 1  5 LYS H    H 34.421 30.653 35.394 1.00 . A A .  5 LYS H    1 1 
       18 17734 1 1  5 LYS HA   H 35.316 29.713 37.962 1.00 . A A .  5 LYS HA   1 1 
       18 17735 1 1  5 LYS HB2  H 36.257 28.709 35.256 1.00 . A A .  5 LYS HB2  1 1 
       18 17736 1 1  5 LYS HB3  H 36.227 27.839 36.803 1.00 . A A .  5 LYS HB3  1 1 
       18 17737 1 1  5 LYS HD2  H 34.705 25.961 36.003 1.00 . A A .  5 LYS HD2  1 1 
       18 17738 1 1  5 LYS HD3  H 33.282 26.351 35.041 1.00 . A A .  5 LYS HD3  1 1 
       18 17739 1 1  5 LYS HE2  H 36.190 26.824 34.204 1.00 . A A .  5 LYS HE2  1 1 
       18 17740 1 1  5 LYS HE3  H 35.192 25.468 33.709 1.00 . A A .  5 LYS HE3  1 1 
       18 17741 1 1  5 LYS HG2  H 33.707 28.034 36.795 1.00 . A A .  5 LYS HG2  1 1 
       18 17742 1 1  5 LYS HG3  H 33.798 28.743 35.173 1.00 . A A .  5 LYS HG3  1 1 
       18 17743 1 1  5 LYS HZ1  H 35.204 27.188 32.025 1.00 . A A .  5 LYS HZ1  1 1 
       18 17744 1 1  5 LYS HZ2  H 33.686 27.009 32.615 1.00 . A A .  5 LYS HZ2  1 1 
       18 17745 1 1  5 LYS HZ3  H 34.596 28.306 33.066 1.00 . A A .  5 LYS HZ3  1 1 
       18 17746 1 1  5 LYS N    N 34.807 30.882 36.294 1.00 . A A .  5 LYS N    1 1 
       18 17747 1 1  5 LYS NZ   N 34.631 27.324 32.844 1.00 . A A .  5 LYS NZ   1 1 
       18 17748 1 1  5 LYS O    O 37.781 30.159 38.103 1.00 . A A .  5 LYS O    1 1 
       18 17749 1 1  6 PHE C    C 39.020 32.883 37.390 1.00 . A A .  6 PHE C    1 1 
       18 17750 1 1  6 PHE CA   C 38.904 31.868 36.239 1.00 . A A .  6 PHE CA   1 1 
       18 17751 1 1  6 PHE CB   C 39.279 32.493 34.883 1.00 . A A .  6 PHE CB   1 1 
       18 17752 1 1  6 PHE CD1  C 38.386 34.850 34.958 1.00 . A A .  6 PHE CD1  1 1 
       18 17753 1 1  6 PHE CD2  C 37.424 33.297 33.355 1.00 . A A .  6 PHE CD2  1 1 
       18 17754 1 1  6 PHE CE1  C 37.527 35.863 34.494 1.00 . A A .  6 PHE CE1  1 1 
       18 17755 1 1  6 PHE CE2  C 36.555 34.310 32.890 1.00 . A A .  6 PHE CE2  1 1 
       18 17756 1 1  6 PHE CG   C 38.333 33.567 34.394 1.00 . A A .  6 PHE CG   1 1 
       18 17757 1 1  6 PHE CZ   C 36.606 35.593 33.474 1.00 . A A .  6 PHE CZ   1 1 
       18 17758 1 1  6 PHE H    H 36.991 31.487 35.377 1.00 . A A .  6 PHE H    1 1 
       18 17759 1 1  6 PHE HA   H 39.640 31.085 36.445 1.00 . A A .  6 PHE HA   1 1 
       18 17760 1 1  6 PHE HB2  H 40.274 32.925 34.974 1.00 . A A .  6 PHE HB2  1 1 
       18 17761 1 1  6 PHE HB3  H 39.336 31.697 34.141 1.00 . A A .  6 PHE HB3  1 1 
       18 17762 1 1  6 PHE HD1  H 39.130 35.091 35.708 1.00 . A A .  6 PHE HD1  1 1 
       18 17763 1 1  6 PHE HD2  H 37.412 32.334 32.880 1.00 . A A .  6 PHE HD2  1 1 
       18 17764 1 1  6 PHE HE1  H 37.645 36.863 34.874 1.00 . A A .  6 PHE HE1  1 1 
       18 17765 1 1  6 PHE HE2  H 35.885 34.118 32.074 1.00 . A A .  6 PHE HE2  1 1 
       18 17766 1 1  6 PHE HZ   H 35.981 36.382 33.084 1.00 . A A .  6 PHE HZ   1 1 
       18 17767 1 1  6 PHE N    N 37.585 31.251 36.162 1.00 . A A .  6 PHE N    1 1 
       18 17768 1 1  6 PHE O    O 40.135 33.185 37.799 1.00 . A A .  6 PHE O    1 1 
       18 17769 1 1  7 CYS C    C 38.382 33.333 40.427 1.00 . A A .  7 CYS C    1 1 
       18 17770 1 1  7 CYS CA   C 37.902 34.134 39.193 1.00 . A A .  7 CYS CA   1 1 
       18 17771 1 1  7 CYS CB   C 36.488 34.701 39.413 1.00 . A A .  7 CYS CB   1 1 
       18 17772 1 1  7 CYS H    H 37.008 33.050 37.600 1.00 . A A .  7 CYS H    1 1 
       18 17773 1 1  7 CYS HA   H 38.575 34.981 39.074 1.00 . A A .  7 CYS HA   1 1 
       18 17774 1 1  7 CYS HB2  H 36.330 35.520 38.718 1.00 . A A .  7 CYS HB2  1 1 
       18 17775 1 1  7 CYS HB3  H 35.775 33.922 39.190 1.00 . A A .  7 CYS HB3  1 1 
       18 17776 1 1  7 CYS N    N 37.905 33.336 37.967 1.00 . A A .  7 CYS N    1 1 
       18 17777 1 1  7 CYS O    O 38.810 33.921 41.407 1.00 . A A .  7 CYS O    1 1 
       18 17778 1 1  7 CYS SG   S 36.087 35.258 41.080 1.00 . A A .  7 CYS SG   1 1 
       18 17779 1 1  8 TYR C    C 40.242 30.895 41.526 1.00 . A A .  8 TYR C    1 1 
       18 17780 1 1  8 TYR CA   C 38.744 31.162 41.523 1.00 . A A .  8 TYR CA   1 1 
       18 17781 1 1  8 TYR CB   C 37.960 29.846 41.520 1.00 . A A .  8 TYR CB   1 1 
       18 17782 1 1  8 TYR CD1  C 35.640 30.514 40.749 1.00 . A A .  8 TYR CD1  1 1 
       18 17783 1 1  8 TYR CD2  C 35.923 29.622 42.993 1.00 . A A .  8 TYR CD2  1 1 
       18 17784 1 1  8 TYR CE1  C 34.259 30.670 40.963 1.00 . A A .  8 TYR CE1  1 1 
       18 17785 1 1  8 TYR CE2  C 34.541 29.758 43.218 1.00 . A A .  8 TYR CE2  1 1 
       18 17786 1 1  8 TYR CG   C 36.477 29.995 41.759 1.00 . A A .  8 TYR CG   1 1 
       18 17787 1 1  8 TYR CZ   C 33.704 30.288 42.197 1.00 . A A .  8 TYR CZ   1 1 
       18 17788 1 1  8 TYR H    H 37.996 31.534 39.567 1.00 . A A .  8 TYR H    1 1 
       18 17789 1 1  8 TYR HA   H 38.532 31.672 42.470 1.00 . A A .  8 TYR HA   1 1 
       18 17790 1 1  8 TYR HB2  H 38.123 29.337 40.561 1.00 . A A .  8 TYR HB2  1 1 
       18 17791 1 1  8 TYR HB3  H 38.377 29.193 42.288 1.00 . A A .  8 TYR HB3  1 1 
       18 17792 1 1  8 TYR HD1  H 36.047 30.811 39.797 1.00 . A A .  8 TYR HD1  1 1 
       18 17793 1 1  8 TYR HD2  H 36.555 29.215 43.762 1.00 . A A .  8 TYR HD2  1 1 
       18 17794 1 1  8 TYR HE1  H 33.616 31.067 40.194 1.00 . A A .  8 TYR HE1  1 1 
       18 17795 1 1  8 TYR HE2  H 34.113 29.452 44.158 1.00 . A A .  8 TYR HE2  1 1 
       18 17796 1 1  8 TYR HH   H 32.120 30.013 43.245 1.00 . A A .  8 TYR HH   1 1 
       18 17797 1 1  8 TYR N    N 38.319 32.003 40.403 1.00 . A A .  8 TYR N    1 1 
       18 17798 1 1  8 TYR O    O 40.800 30.601 42.590 1.00 . A A .  8 TYR O    1 1 
       18 17799 1 1  8 TYR OH   O 32.372 30.423 42.425 1.00 . A A .  8 TYR OH   1 1 
       18 17800 1 1  9 LEU C    C 43.026 31.832 41.100 1.00 . A A .  9 LEU C    1 1 
       18 17801 1 1  9 LEU CA   C 42.314 30.790 40.217 1.00 . A A .  9 LEU CA   1 1 
       18 17802 1 1  9 LEU CB   C 42.708 30.964 38.745 1.00 . A A .  9 LEU CB   1 1 
       18 17803 1 1  9 LEU CD1  C 42.357 30.355 36.347 1.00 . A A .  9 LEU CD1  1 1 
       18 17804 1 1  9 LEU CD2  C 42.837 28.556 37.978 1.00 . A A .  9 LEU CD2  1 1 
       18 17805 1 1  9 LEU CG   C 42.150 29.908 37.791 1.00 . A A .  9 LEU CG   1 1 
       18 17806 1 1  9 LEU H    H 40.367 31.321 39.557 1.00 . A A .  9 LEU H    1 1 
       18 17807 1 1  9 LEU HA   H 42.549 29.777 40.548 1.00 . A A .  9 LEU HA   1 1 
       18 17808 1 1  9 LEU HB2  H 42.383 31.948 38.420 1.00 . A A .  9 LEU HB2  1 1 
       18 17809 1 1  9 LEU HB3  H 43.803 30.933 38.685 1.00 . A A .  9 LEU HB3  1 1 
       18 17810 1 1  9 LEU HD11 H 41.891 29.650 35.666 1.00 . A A .  9 LEU HD11 1 1 
       18 17811 1 1  9 LEU HD12 H 41.932 31.352 36.197 1.00 . A A .  9 LEU HD12 1 1 
       18 17812 1 1  9 LEU HD13 H 43.432 30.405 36.124 1.00 . A A .  9 LEU HD13 1 1 
       18 17813 1 1  9 LEU HD21 H 42.453 27.839 37.251 1.00 . A A .  9 LEU HD21 1 1 
       18 17814 1 1  9 LEU HD22 H 43.909 28.656 37.825 1.00 . A A .  9 LEU HD22 1 1 
       18 17815 1 1  9 LEU HD23 H 42.656 28.175 38.972 1.00 . A A .  9 LEU HD23 1 1 
       18 17816 1 1  9 LEU HG   H 41.077 29.788 37.954 1.00 . A A .  9 LEU HG   1 1 
       18 17817 1 1  9 LEU N    N 40.878 30.987 40.358 1.00 . A A .  9 LEU N    1 1 
       18 17818 1 1  9 LEU O    O 42.779 33.016 40.868 1.00 . A A .  9 LEU O    1 1 
       18 17819 1 1 10 PRO C    C 45.411 33.316 42.130 1.00 . A A . 10 PRO C    1 1 
       18 17820 1 1 10 PRO CA   C 44.607 32.315 42.955 1.00 . A A . 10 PRO CA   1 1 
       18 17821 1 1 10 PRO CB   C 45.484 31.424 43.840 1.00 . A A . 10 PRO CB   1 1 
       18 17822 1 1 10 PRO CD   C 44.217 30.028 42.379 1.00 . A A . 10 PRO CD   1 1 
       18 17823 1 1 10 PRO CG   C 45.562 30.108 43.082 1.00 . A A . 10 PRO CG   1 1 
       18 17824 1 1 10 PRO HA   H 43.920 32.861 43.605 1.00 . A A . 10 PRO HA   1 1 
       18 17825 1 1 10 PRO HB2  H 46.485 31.857 44.001 1.00 . A A . 10 PRO HB2  1 1 
       18 17826 1 1 10 PRO HB3  H 44.998 31.269 44.806 1.00 . A A . 10 PRO HB3  1 1 
       18 17827 1 1 10 PRO HD2  H 44.335 29.430 41.478 1.00 . A A . 10 PRO HD2  1 1 
       18 17828 1 1 10 PRO HD3  H 43.472 29.585 43.043 1.00 . A A . 10 PRO HD3  1 1 
       18 17829 1 1 10 PRO HG2  H 46.364 30.159 42.344 1.00 . A A . 10 PRO HG2  1 1 
       18 17830 1 1 10 PRO HG3  H 45.721 29.259 43.758 1.00 . A A . 10 PRO HG3  1 1 
       18 17831 1 1 10 PRO N    N 43.846 31.403 42.089 1.00 . A A . 10 PRO N    1 1 
       18 17832 1 1 10 PRO O    O 45.671 33.074 40.954 1.00 . A A . 10 PRO O    1 1 
       18 17833 1 1 11 ASP C    C 47.819 34.868 41.449 1.00 . A A . 11 ASP C    1 1 
       18 17834 1 1 11 ASP CA   C 46.555 35.475 42.057 1.00 . A A . 11 ASP CA   1 1 
       18 17835 1 1 11 ASP CB   C 46.896 36.644 42.979 1.00 . A A . 11 ASP CB   1 1 
       18 17836 1 1 11 ASP CG   C 47.497 36.272 44.336 1.00 . A A . 11 ASP CG   1 1 
       18 17837 1 1 11 ASP H    H 45.646 34.561 43.737 1.00 . A A . 11 ASP H    1 1 
       18 17838 1 1 11 ASP HA   H 45.955 35.871 41.240 1.00 . A A . 11 ASP HA   1 1 
       18 17839 1 1 11 ASP HB2  H 47.588 37.299 42.451 1.00 . A A . 11 ASP HB2  1 1 
       18 17840 1 1 11 ASP HB3  H 45.995 37.222 43.166 1.00 . A A . 11 ASP HB3  1 1 
       18 17841 1 1 11 ASP N    N 45.778 34.443 42.743 1.00 . A A . 11 ASP N    1 1 
       18 17842 1 1 11 ASP O    O 48.713 34.436 42.181 1.00 . A A . 11 ASP O    1 1 
       18 17843 1 1 11 ASP OD1  O 46.730 35.750 45.179 1.00 . A A . 11 ASP OD1  1 1 
       18 17844 1 1 11 ASP OD2  O 48.549 36.845 44.699 1.00 . A A . 11 ASP OD2  1 1 
       18 17845 1 1 12 ASP C    C 49.656 35.267 38.551 1.00 . A A . 12 ASP C    1 1 
       18 17846 1 1 12 ASP CA   C 48.932 34.185 39.361 1.00 . A A . 12 ASP CA   1 1 
       18 17847 1 1 12 ASP CB   C 48.378 33.050 38.497 1.00 . A A . 12 ASP CB   1 1 
       18 17848 1 1 12 ASP CG   C 49.534 32.305 37.814 1.00 . A A . 12 ASP CG   1 1 
       18 17849 1 1 12 ASP H    H 47.053 35.131 39.603 1.00 . A A . 12 ASP H    1 1 
       18 17850 1 1 12 ASP HA   H 49.648 33.726 40.044 1.00 . A A . 12 ASP HA   1 1 
       18 17851 1 1 12 ASP HB2  H 47.830 32.343 39.124 1.00 . A A . 12 ASP HB2  1 1 
       18 17852 1 1 12 ASP HB3  H 47.695 33.448 37.746 1.00 . A A . 12 ASP HB3  1 1 
       18 17853 1 1 12 ASP N    N 47.860 34.819 40.119 1.00 . A A . 12 ASP N    1 1 
       18 17854 1 1 12 ASP O    O 49.424 35.434 37.356 1.00 . A A . 12 ASP O    1 1 
       18 17855 1 1 12 ASP OD1  O 49.734 32.504 36.592 1.00 . A A . 12 ASP OD1  1 1 
       18 17856 1 1 12 ASP OD2  O 50.253 31.596 38.539 1.00 . A A . 12 ASP OD2  1 1 
       18 17857 1 1 13 PRO C    C 52.340 36.292 37.428 1.00 . A A . 13 PRO C    1 1 
       18 17858 1 1 13 PRO CA   C 51.435 36.965 38.455 1.00 . A A . 13 PRO CA   1 1 
       18 17859 1 1 13 PRO CB   C 52.259 37.657 39.547 1.00 . A A . 13 PRO CB   1 1 
       18 17860 1 1 13 PRO CD   C 50.772 36.140 40.618 1.00 . A A . 13 PRO CD   1 1 
       18 17861 1 1 13 PRO CG   C 52.146 36.776 40.779 1.00 . A A . 13 PRO CG   1 1 
       18 17862 1 1 13 PRO HA   H 50.825 37.693 37.926 1.00 . A A . 13 PRO HA   1 1 
       18 17863 1 1 13 PRO HB2  H 53.299 37.806 39.252 1.00 . A A . 13 PRO HB2  1 1 
       18 17864 1 1 13 PRO HB3  H 51.803 38.596 39.776 1.00 . A A . 13 PRO HB3  1 1 
       18 17865 1 1 13 PRO HD2  H 50.789 35.162 41.087 1.00 . A A . 13 PRO HD2  1 1 
       18 17866 1 1 13 PRO HD3  H 50.007 36.776 41.063 1.00 . A A . 13 PRO HD3  1 1 
       18 17867 1 1 13 PRO HG2  H 52.905 36.002 40.755 1.00 . A A . 13 PRO HG2  1 1 
       18 17868 1 1 13 PRO HG3  H 52.207 37.360 41.699 1.00 . A A . 13 PRO HG3  1 1 
       18 17869 1 1 13 PRO N    N 50.548 36.055 39.175 1.00 . A A . 13 PRO N    1 1 
       18 17870 1 1 13 PRO O    O 52.977 36.996 36.626 1.00 . A A . 13 PRO O    1 1 
       18 17871 1 1 14 GLY C    C 54.678 33.940 37.511 1.00 . A A . 14 GLY C    1 1 
       18 17872 1 1 14 GLY CA   C 53.403 34.168 36.709 1.00 . A A . 14 GLY CA   1 1 
       18 17873 1 1 14 GLY H    H 51.841 34.455 38.084 1.00 . A A . 14 GLY H    1 1 
       18 17874 1 1 14 GLY HA2  H 52.958 33.205 36.471 1.00 . A A . 14 GLY HA2  1 1 
       18 17875 1 1 14 GLY HA3  H 53.644 34.678 35.767 1.00 . A A . 14 GLY HA3  1 1 
       18 17876 1 1 14 GLY N    N 52.445 34.970 37.453 1.00 . A A . 14 GLY N    1 1 
       18 17877 1 1 14 GLY O    O 54.648 33.678 38.713 1.00 . A A . 14 GLY O    1 1 
       18 17878 1 1 15 VAL C    C 58.015 35.040 37.644 1.00 . A A . 15 VAL C    1 1 
       18 17879 1 1 15 VAL CA   C 57.152 33.785 37.456 1.00 . A A . 15 VAL CA   1 1 
       18 17880 1 1 15 VAL CB   C 57.866 32.667 36.671 1.00 . A A . 15 VAL CB   1 1 
       18 17881 1 1 15 VAL CG1  C 57.841 32.858 35.156 1.00 . A A . 15 VAL CG1  1 1 
       18 17882 1 1 15 VAL CG2  C 59.332 32.493 37.102 1.00 . A A . 15 VAL CG2  1 1 
       18 17883 1 1 15 VAL H    H 55.774 34.190 35.846 1.00 . A A . 15 VAL H    1 1 
       18 17884 1 1 15 VAL HA   H 57.000 33.393 38.462 1.00 . A A . 15 VAL HA   1 1 
       18 17885 1 1 15 VAL HB   H 57.346 31.737 36.890 1.00 . A A . 15 VAL HB   1 1 
       18 17886 1 1 15 VAL HG11 H 58.403 32.045 34.682 1.00 . A A . 15 VAL HG11 1 1 
       18 17887 1 1 15 VAL HG12 H 56.829 32.784 34.781 1.00 . A A . 15 VAL HG12 1 1 
       18 17888 1 1 15 VAL HG13 H 58.305 33.798 34.864 1.00 . A A . 15 VAL HG13 1 1 
       18 17889 1 1 15 VAL HG21 H 59.741 31.592 36.650 1.00 . A A . 15 VAL HG21 1 1 
       18 17890 1 1 15 VAL HG22 H 59.935 33.340 36.789 1.00 . A A . 15 VAL HG22 1 1 
       18 17891 1 1 15 VAL HG23 H 59.391 32.388 38.188 1.00 . A A . 15 VAL HG23 1 1 
       18 17892 1 1 15 VAL N    N 55.837 34.065 36.852 1.00 . A A . 15 VAL N    1 1 
       18 17893 1 1 15 VAL O    O 58.642 35.215 38.698 1.00 . A A . 15 VAL O    1 1 
       18 17894 1 1 16 CYS C    C 58.328 38.166 37.699 1.00 . A A . 16 CYS C    1 1 
       18 17895 1 1 16 CYS CA   C 58.866 37.140 36.694 1.00 . A A . 16 CYS CA   1 1 
       18 17896 1 1 16 CYS CB   C 58.973 37.729 35.284 1.00 . A A . 16 CYS CB   1 1 
       18 17897 1 1 16 CYS H    H 57.505 35.729 35.829 1.00 . A A . 16 CYS H    1 1 
       18 17898 1 1 16 CYS HA   H 59.875 36.863 37.011 1.00 . A A . 16 CYS HA   1 1 
       18 17899 1 1 16 CYS HB2  H 57.976 37.875 34.878 1.00 . A A . 16 CYS HB2  1 1 
       18 17900 1 1 16 CYS HB3  H 59.469 38.711 35.324 1.00 . A A . 16 CYS HB3  1 1 
       18 17901 1 1 16 CYS N    N 58.055 35.924 36.649 1.00 . A A . 16 CYS N    1 1 
       18 17902 1 1 16 CYS O    O 57.141 38.199 37.995 1.00 . A A . 16 CYS O    1 1 
       18 17903 1 1 16 CYS SG   S 59.918 36.695 34.140 1.00 . A A . 16 CYS SG   1 1 
       18 17904 1 1 17 LYS C    C 59.298 41.445 38.810 1.00 . A A . 17 LYS C    1 1 
       18 17905 1 1 17 LYS CA   C 58.889 40.035 39.239 1.00 . A A . 17 LYS CA   1 1 
       18 17906 1 1 17 LYS CB   C 59.540 39.611 40.579 1.00 . A A . 17 LYS CB   1 1 
       18 17907 1 1 17 LYS CD   C 57.764 37.908 41.366 1.00 . A A . 17 LYS CD   1 1 
       18 17908 1 1 17 LYS CE   C 57.487 36.404 41.542 1.00 . A A . 17 LYS CE   1 1 
       18 17909 1 1 17 LYS CG   C 59.249 38.179 41.044 1.00 . A A . 17 LYS CG   1 1 
       18 17910 1 1 17 LYS H    H 60.174 38.963 37.904 1.00 . A A . 17 LYS H    1 1 
       18 17911 1 1 17 LYS HA   H 57.809 40.065 39.390 1.00 . A A . 17 LYS HA   1 1 
       18 17912 1 1 17 LYS HB2  H 60.628 39.711 40.487 1.00 . A A . 17 LYS HB2  1 1 
       18 17913 1 1 17 LYS HB3  H 59.219 40.312 41.358 1.00 . A A . 17 LYS HB3  1 1 
       18 17914 1 1 17 LYS HD2  H 57.475 38.449 42.258 1.00 . A A . 17 LYS HD2  1 1 
       18 17915 1 1 17 LYS HD3  H 57.144 38.254 40.539 1.00 . A A . 17 LYS HD3  1 1 
       18 17916 1 1 17 LYS HE2  H 56.414 36.264 41.705 1.00 . A A . 17 LYS HE2  1 1 
       18 17917 1 1 17 LYS HE3  H 57.739 35.893 40.608 1.00 . A A . 17 LYS HE3  1 1 
       18 17918 1 1 17 LYS HG2  H 59.588 37.478 40.286 1.00 . A A . 17 LYS HG2  1 1 
       18 17919 1 1 17 LYS HG3  H 59.827 37.994 41.948 1.00 . A A . 17 LYS HG3  1 1 
       18 17920 1 1 17 LYS HZ1  H 58.025 34.821 42.734 1.00 . A A . 17 LYS HZ1  1 1 
       18 17921 1 1 17 LYS HZ2  H 59.239 35.888 42.502 1.00 . A A . 17 LYS HZ2  1 1 
       18 17922 1 1 17 LYS HZ3  H 58.006 36.246 43.544 1.00 . A A . 17 LYS HZ3  1 1 
       18 17923 1 1 17 LYS N    N 59.208 39.043 38.201 1.00 . A A . 17 LYS N    1 1 
       18 17924 1 1 17 LYS NZ   N 58.247 35.807 42.669 1.00 . A A . 17 LYS NZ   1 1 
       18 17925 1 1 17 LYS O    O 60.282 41.991 39.311 1.00 . A A . 17 LYS O    1 1 
       18 17926 1 1 18 ALA C    C 58.012 44.485 38.208 1.00 . A A . 18 ALA C    1 1 
       18 17927 1 1 18 ALA CA   C 58.758 43.407 37.405 1.00 . A A . 18 ALA CA   1 1 
       18 17928 1 1 18 ALA CB   C 58.400 43.474 35.913 1.00 . A A . 18 ALA CB   1 1 
       18 17929 1 1 18 ALA H    H 57.788 41.505 37.486 1.00 . A A . 18 ALA H    1 1 
       18 17930 1 1 18 ALA HA   H 59.820 43.638 37.481 1.00 . A A . 18 ALA HA   1 1 
       18 17931 1 1 18 ALA HB1  H 58.739 44.426 35.504 1.00 . A A . 18 ALA HB1  1 1 
       18 17932 1 1 18 ALA HB2  H 58.886 42.662 35.364 1.00 . A A . 18 ALA HB2  1 1 
       18 17933 1 1 18 ALA HB3  H 57.324 43.413 35.785 1.00 . A A . 18 ALA HB3  1 1 
       18 17934 1 1 18 ALA N    N 58.537 42.034 37.894 1.00 . A A . 18 ALA N    1 1 
       18 17935 1 1 18 ALA O    O 58.293 45.670 38.045 1.00 . A A . 18 ALA O    1 1 
       18 17936 1 1 19 HIS C    C 55.316 45.851 39.254 1.00 . A A . 19 HIS C    1 1 
       18 17937 1 1 19 HIS CA   C 56.362 45.006 39.988 1.00 . A A . 19 HIS CA   1 1 
       18 17938 1 1 19 HIS CB   C 57.330 45.814 40.886 1.00 . A A . 19 HIS CB   1 1 
       18 17939 1 1 19 HIS CD2  C 55.712 46.625 42.716 1.00 . A A . 19 HIS CD2  1 1 
       18 17940 1 1 19 HIS CE1  C 56.793 45.896 44.512 1.00 . A A . 19 HIS CE1  1 1 
       18 17941 1 1 19 HIS CG   C 56.845 45.972 42.301 1.00 . A A . 19 HIS CG   1 1 
       18 17942 1 1 19 HIS H    H 56.857 43.122 39.117 1.00 . A A . 19 HIS H    1 1 
       18 17943 1 1 19 HIS HA   H 55.793 44.381 40.673 1.00 . A A . 19 HIS HA   1 1 
       18 17944 1 1 19 HIS HB2  H 58.290 45.307 40.922 1.00 . A A . 19 HIS HB2  1 1 
       18 17945 1 1 19 HIS HB3  H 57.521 46.788 40.449 1.00 . A A . 19 HIS HB3  1 1 
       18 17946 1 1 19 HIS HD1  H 58.421 45.080 43.424 1.00 . A A . 19 HIS HD1  1 1 
       18 17947 1 1 19 HIS HD2  H 55.005 47.134 42.063 1.00 . A A . 19 HIS HD2  1 1 
       18 17948 1 1 19 HIS HE1  H 57.085 45.737 45.540 1.00 . A A . 19 HIS HE1  1 1 
       18 17949 1 1 19 HIS HE2  H 55.000 47.000 44.697 1.00 . A A . 19 HIS HE2  1 1 
       18 17950 1 1 19 HIS N    N 57.115 44.097 39.114 1.00 . A A . 19 HIS N    1 1 
       18 17951 1 1 19 HIS ND1  N 57.507 45.526 43.422 1.00 . A A . 19 HIS ND1  1 1 
       18 17952 1 1 19 HIS NE2  N 55.696 46.553 44.097 1.00 . A A . 19 HIS NE2  1 1 
       18 17953 1 1 19 HIS O    O 55.411 47.069 39.181 1.00 . A A . 19 HIS O    1 1 
       18 17954 1 1 20 ILE C    C 51.856 45.762 38.937 1.00 . A A . 20 ILE C    1 1 
       18 17955 1 1 20 ILE CA   C 53.136 45.843 38.075 1.00 . A A . 20 ILE CA   1 1 
       18 17956 1 1 20 ILE CB   C 52.950 45.208 36.687 1.00 . A A . 20 ILE CB   1 1 
       18 17957 1 1 20 ILE CD1  C 54.194 45.052 34.382 1.00 . A A . 20 ILE CD1  1 1 
       18 17958 1 1 20 ILE CG1  C 54.286 45.269 35.898 1.00 . A A . 20 ILE CG1  1 1 
       18 17959 1 1 20 ILE CG2  C 51.780 45.865 35.938 1.00 . A A . 20 ILE CG2  1 1 
       18 17960 1 1 20 ILE H    H 54.259 44.187 38.798 1.00 . A A . 20 ILE H    1 1 
       18 17961 1 1 20 ILE HA   H 53.374 46.888 37.900 1.00 . A A . 20 ILE HA   1 1 
       18 17962 1 1 20 ILE HB   H 52.724 44.153 36.812 1.00 . A A . 20 ILE HB   1 1 
       18 17963 1 1 20 ILE HD11 H 55.207 44.991 33.977 1.00 . A A . 20 ILE HD11 1 1 
       18 17964 1 1 20 ILE HD12 H 53.670 44.130 34.140 1.00 . A A . 20 ILE HD12 1 1 
       18 17965 1 1 20 ILE HD13 H 53.684 45.888 33.908 1.00 . A A . 20 ILE HD13 1 1 
       18 17966 1 1 20 ILE HG12 H 54.745 46.242 36.056 1.00 . A A . 20 ILE HG12 1 1 
       18 17967 1 1 20 ILE HG13 H 54.962 44.519 36.300 1.00 . A A . 20 ILE HG13 1 1 
       18 17968 1 1 20 ILE HG21 H 51.592 45.353 35.000 1.00 . A A . 20 ILE HG21 1 1 
       18 17969 1 1 20 ILE HG22 H 50.866 45.815 36.520 1.00 . A A . 20 ILE HG22 1 1 
       18 17970 1 1 20 ILE HG23 H 52.010 46.910 35.733 1.00 . A A . 20 ILE HG23 1 1 
       18 17971 1 1 20 ILE N    N 54.248 45.197 38.780 1.00 . A A . 20 ILE N    1 1 
       18 17972 1 1 20 ILE O    O 51.457 44.641 39.274 1.00 . A A . 20 ILE O    1 1 
       18 17973 1 1 21 PRO C    C 48.889 46.087 39.255 1.00 . A A . 21 PRO C    1 1 
       18 17974 1 1 21 PRO CA   C 49.942 46.873 40.037 1.00 . A A . 21 PRO CA   1 1 
       18 17975 1 1 21 PRO CB   C 49.529 48.342 40.205 1.00 . A A . 21 PRO CB   1 1 
       18 17976 1 1 21 PRO CD   C 51.641 48.257 39.088 1.00 . A A . 21 PRO CD   1 1 
       18 17977 1 1 21 PRO CG   C 50.851 49.097 40.081 1.00 . A A . 21 PRO CG   1 1 
       18 17978 1 1 21 PRO HA   H 50.092 46.416 41.010 1.00 . A A . 21 PRO HA   1 1 
       18 17979 1 1 21 PRO HB2  H 48.867 48.659 39.406 1.00 . A A . 21 PRO HB2  1 1 
       18 17980 1 1 21 PRO HB3  H 49.059 48.506 41.170 1.00 . A A . 21 PRO HB3  1 1 
       18 17981 1 1 21 PRO HD2  H 51.401 48.555 38.072 1.00 . A A . 21 PRO HD2  1 1 
       18 17982 1 1 21 PRO HD3  H 52.715 48.379 39.276 1.00 . A A . 21 PRO HD3  1 1 
       18 17983 1 1 21 PRO HG2  H 50.698 50.118 39.725 1.00 . A A . 21 PRO HG2  1 1 
       18 17984 1 1 21 PRO HG3  H 51.359 49.094 41.050 1.00 . A A . 21 PRO HG3  1 1 
       18 17985 1 1 21 PRO N    N 51.205 46.886 39.305 1.00 . A A . 21 PRO N    1 1 
       18 17986 1 1 21 PRO O    O 48.536 46.457 38.131 1.00 . A A . 21 PRO O    1 1 
       18 17987 1 1 22 ARG C    C 46.390 43.688 40.218 1.00 . A A . 22 ARG C    1 1 
       18 17988 1 1 22 ARG CA   C 47.435 44.073 39.180 1.00 . A A . 22 ARG CA   1 1 
       18 17989 1 1 22 ARG CB   C 48.157 42.846 38.587 1.00 . A A . 22 ARG CB   1 1 
       18 17990 1 1 22 ARG CD   C 48.220 43.009 36.005 1.00 . A A . 22 ARG CD   1 1 
       18 17991 1 1 22 ARG CG   C 47.560 42.369 37.246 1.00 . A A . 22 ARG CG   1 1 
       18 17992 1 1 22 ARG CZ   C 48.048 45.378 35.148 1.00 . A A . 22 ARG CZ   1 1 
       18 17993 1 1 22 ARG H    H 48.796 44.668 40.692 1.00 . A A . 22 ARG H    1 1 
       18 17994 1 1 22 ARG HA   H 46.917 44.628 38.387 1.00 . A A . 22 ARG HA   1 1 
       18 17995 1 1 22 ARG HB2  H 49.210 43.066 38.442 1.00 . A A . 22 ARG HB2  1 1 
       18 17996 1 1 22 ARG HB3  H 48.103 42.041 39.311 1.00 . A A . 22 ARG HB3  1 1 
       18 17997 1 1 22 ARG HD2  H 49.221 42.610 35.892 1.00 . A A . 22 ARG HD2  1 1 
       18 17998 1 1 22 ARG HD3  H 47.641 42.715 35.135 1.00 . A A . 22 ARG HD3  1 1 
       18 17999 1 1 22 ARG HE   H 48.540 44.890 36.991 1.00 . A A . 22 ARG HE   1 1 
       18 18000 1 1 22 ARG HG2  H 47.716 41.295 37.162 1.00 . A A . 22 ARG HG2  1 1 
       18 18001 1 1 22 ARG HG3  H 46.493 42.548 37.227 1.00 . A A . 22 ARG HG3  1 1 
       18 18002 1 1 22 ARG HH11 H 47.411 44.111 33.740 1.00 . A A . 22 ARG HH11 1 1 
       18 18003 1 1 22 ARG HH12 H 47.353 45.809 33.335 1.00 . A A . 22 ARG HH12 1 1 
       18 18004 1 1 22 ARG HH21 H 48.381 46.929 36.357 1.00 . A A . 22 ARG HH21 1 1 
       18 18005 1 1 22 ARG HH22 H 47.855 47.339 34.743 1.00 . A A . 22 ARG HH22 1 1 
       18 18006 1 1 22 ARG N    N 48.429 44.959 39.798 1.00 . A A . 22 ARG N    1 1 
       18 18007 1 1 22 ARG NE   N 48.312 44.488 36.090 1.00 . A A . 22 ARG NE   1 1 
       18 18008 1 1 22 ARG NH1  N 47.626 45.068 33.966 1.00 . A A . 22 ARG NH1  1 1 
       18 18009 1 1 22 ARG NH2  N 48.197 46.647 35.398 1.00 . A A . 22 ARG NH2  1 1 
       18 18010 1 1 22 ARG O    O 46.600 43.891 41.399 1.00 . A A . 22 ARG O    1 1 
       18 18011 1 1 23 PHE C    C 43.600 41.419 40.313 1.00 . A A . 23 PHE C    1 1 
       18 18012 1 1 23 PHE CA   C 44.147 42.801 40.653 1.00 . A A . 23 PHE CA   1 1 
       18 18013 1 1 23 PHE CB   C 43.061 43.870 40.526 1.00 . A A . 23 PHE CB   1 1 
       18 18014 1 1 23 PHE CD1  C 42.762 45.428 42.492 1.00 . A A . 23 PHE CD1  1 1 
       18 18015 1 1 23 PHE CD2  C 44.292 46.060 40.708 1.00 . A A . 23 PHE CD2  1 1 
       18 18016 1 1 23 PHE CE1  C 43.086 46.606 43.183 1.00 . A A . 23 PHE CE1  1 1 
       18 18017 1 1 23 PHE CE2  C 44.626 47.228 41.409 1.00 . A A . 23 PHE CE2  1 1 
       18 18018 1 1 23 PHE CG   C 43.375 45.149 41.256 1.00 . A A . 23 PHE CG   1 1 
       18 18019 1 1 23 PHE CZ   C 44.013 47.516 42.636 1.00 . A A . 23 PHE CZ   1 1 
       18 18020 1 1 23 PHE H    H 45.125 43.102 38.791 1.00 . A A . 23 PHE H    1 1 
       18 18021 1 1 23 PHE HA   H 44.481 42.761 41.693 1.00 . A A . 23 PHE HA   1 1 
       18 18022 1 1 23 PHE HB2  H 42.922 44.127 39.486 1.00 . A A . 23 PHE HB2  1 1 
       18 18023 1 1 23 PHE HB3  H 42.112 43.470 40.898 1.00 . A A . 23 PHE HB3  1 1 
       18 18024 1 1 23 PHE HD1  H 42.094 44.713 42.932 1.00 . A A . 23 PHE HD1  1 1 
       18 18025 1 1 23 PHE HD2  H 44.762 45.865 39.753 1.00 . A A . 23 PHE HD2  1 1 
       18 18026 1 1 23 PHE HE1  H 42.705 46.789 44.172 1.00 . A A . 23 PHE HE1  1 1 
       18 18027 1 1 23 PHE HE2  H 45.352 47.912 40.993 1.00 . A A . 23 PHE HE2  1 1 
       18 18028 1 1 23 PHE HZ   H 44.309 48.395 43.186 1.00 . A A . 23 PHE HZ   1 1 
       18 18029 1 1 23 PHE N    N 45.272 43.136 39.790 1.00 . A A . 23 PHE N    1 1 
       18 18030 1 1 23 PHE O    O 43.508 41.083 39.138 1.00 . A A . 23 PHE O    1 1 
       18 18031 1 1 24 TYR C    C 41.398 39.300 42.181 1.00 . A A . 24 TYR C    1 1 
       18 18032 1 1 24 TYR CA   C 42.574 39.362 41.203 1.00 . A A . 24 TYR CA   1 1 
       18 18033 1 1 24 TYR CB   C 43.595 38.225 41.396 1.00 . A A . 24 TYR CB   1 1 
       18 18034 1 1 24 TYR CD1  C 43.381 37.653 43.842 1.00 . A A . 24 TYR CD1  1 1 
       18 18035 1 1 24 TYR CD2  C 42.949 35.921 42.209 1.00 . A A . 24 TYR CD2  1 1 
       18 18036 1 1 24 TYR CE1  C 43.069 36.765 44.873 1.00 . A A . 24 TYR CE1  1 1 
       18 18037 1 1 24 TYR CE2  C 42.567 35.044 43.226 1.00 . A A . 24 TYR CE2  1 1 
       18 18038 1 1 24 TYR CG   C 43.307 37.247 42.499 1.00 . A A . 24 TYR CG   1 1 
       18 18039 1 1 24 TYR CZ   C 42.642 35.451 44.569 1.00 . A A . 24 TYR CZ   1 1 
       18 18040 1 1 24 TYR H    H 43.307 41.046 42.272 1.00 . A A . 24 TYR H    1 1 
       18 18041 1 1 24 TYR HA   H 42.156 39.274 40.199 1.00 . A A . 24 TYR HA   1 1 
       18 18042 1 1 24 TYR HB2  H 43.685 37.658 40.474 1.00 . A A . 24 TYR HB2  1 1 
       18 18043 1 1 24 TYR HB3  H 44.583 38.638 41.587 1.00 . A A . 24 TYR HB3  1 1 
       18 18044 1 1 24 TYR HD1  H 43.699 38.659 44.033 1.00 . A A . 24 TYR HD1  1 1 
       18 18045 1 1 24 TYR HD2  H 43.008 35.574 41.183 1.00 . A A . 24 TYR HD2  1 1 
       18 18046 1 1 24 TYR HE1  H 43.158 37.060 45.908 1.00 . A A . 24 TYR HE1  1 1 
       18 18047 1 1 24 TYR HE2  H 42.222 34.049 42.984 1.00 . A A . 24 TYR HE2  1 1 
       18 18048 1 1 24 TYR HH   H 42.146 33.713 45.185 1.00 . A A . 24 TYR HH   1 1 
       18 18049 1 1 24 TYR N    N 43.221 40.672 41.329 1.00 . A A . 24 TYR N    1 1 
       18 18050 1 1 24 TYR O    O 41.438 39.866 43.281 1.00 . A A . 24 TYR O    1 1 
       18 18051 1 1 24 TYR OH   O 42.322 34.582 45.559 1.00 . A A . 24 TYR OH   1 1 
       18 18052 1 1 25 TYR C    C 39.392 37.164 43.549 1.00 . A A . 25 TYR C    1 1 
       18 18053 1 1 25 TYR CA   C 39.191 38.403 42.688 1.00 . A A . 25 TYR CA   1 1 
       18 18054 1 1 25 TYR CB   C 37.880 38.362 41.907 1.00 . A A . 25 TYR CB   1 1 
       18 18055 1 1 25 TYR CD1  C 36.203 39.968 42.876 1.00 . A A . 25 TYR CD1  1 1 
       18 18056 1 1 25 TYR CD2  C 36.094 37.644 43.567 1.00 . A A . 25 TYR CD2  1 1 
       18 18057 1 1 25 TYR CE1  C 35.102 40.273 43.695 1.00 . A A . 25 TYR CE1  1 1 
       18 18058 1 1 25 TYR CE2  C 34.993 37.939 44.397 1.00 . A A . 25 TYR CE2  1 1 
       18 18059 1 1 25 TYR CG   C 36.685 38.659 42.791 1.00 . A A . 25 TYR CG   1 1 
       18 18060 1 1 25 TYR CZ   C 34.492 39.258 44.451 1.00 . A A . 25 TYR CZ   1 1 
       18 18061 1 1 25 TYR H    H 40.355 38.131 40.901 1.00 . A A . 25 TYR H    1 1 
       18 18062 1 1 25 TYR HA   H 39.120 39.268 43.349 1.00 . A A . 25 TYR HA   1 1 
       18 18063 1 1 25 TYR HB2  H 37.917 39.096 41.102 1.00 . A A . 25 TYR HB2  1 1 
       18 18064 1 1 25 TYR HB3  H 37.778 37.380 41.437 1.00 . A A . 25 TYR HB3  1 1 
       18 18065 1 1 25 TYR HD1  H 36.680 40.746 42.285 1.00 . A A . 25 TYR HD1  1 1 
       18 18066 1 1 25 TYR HD2  H 36.470 36.636 43.505 1.00 . A A . 25 TYR HD2  1 1 
       18 18067 1 1 25 TYR HE1  H 34.717 41.280 43.737 1.00 . A A . 25 TYR HE1  1 1 
       18 18068 1 1 25 TYR HE2  H 34.527 37.161 44.968 1.00 . A A . 25 TYR HE2  1 1 
       18 18069 1 1 25 TYR HH   H 33.617 39.685 46.143 1.00 . A A . 25 TYR HH   1 1 
       18 18070 1 1 25 TYR N    N 40.324 38.607 41.797 1.00 . A A . 25 TYR N    1 1 
       18 18071 1 1 25 TYR O    O 39.692 36.095 43.022 1.00 . A A . 25 TYR O    1 1 
       18 18072 1 1 25 TYR OH   O 33.405 39.543 45.201 1.00 . A A . 25 TYR OH   1 1 
       18 18073 1 1 26 ASN C    C 37.733 35.719 46.133 1.00 . A A . 26 ASN C    1 1 
       18 18074 1 1 26 ASN CA   C 39.182 36.131 45.778 1.00 . A A . 26 ASN CA   1 1 
       18 18075 1 1 26 ASN CB   C 40.044 36.503 46.994 1.00 . A A . 26 ASN CB   1 1 
       18 18076 1 1 26 ASN CG   C 40.273 35.334 47.926 1.00 . A A . 26 ASN CG   1 1 
       18 18077 1 1 26 ASN H    H 38.926 38.173 45.260 1.00 . A A . 26 ASN H    1 1 
       18 18078 1 1 26 ASN HA   H 39.684 35.299 45.301 1.00 . A A . 26 ASN HA   1 1 
       18 18079 1 1 26 ASN HB2  H 41.011 36.863 46.644 1.00 . A A . 26 ASN HB2  1 1 
       18 18080 1 1 26 ASN HB3  H 39.587 37.295 47.565 1.00 . A A . 26 ASN HB3  1 1 
       18 18081 1 1 26 ASN HD21 H 42.111 35.964 48.412 1.00 . A A . 26 ASN HD21 1 1 
       18 18082 1 1 26 ASN HD22 H 41.542 34.498 49.183 1.00 . A A . 26 ASN HD22 1 1 
       18 18083 1 1 26 ASN N    N 39.153 37.266 44.858 1.00 . A A . 26 ASN N    1 1 
       18 18084 1 1 26 ASN ND2  N 41.366 35.329 48.647 1.00 . A A . 26 ASN ND2  1 1 
       18 18085 1 1 26 ASN O    O 37.132 36.276 47.058 1.00 . A A . 26 ASN O    1 1 
       18 18086 1 1 26 ASN OD1  O 39.449 34.440 48.058 1.00 . A A . 26 ASN OD1  1 1 
       18 18087 1 1 27 PRO C    C 35.623 33.663 47.065 1.00 . A A . 27 PRO C    1 1 
       18 18088 1 1 27 PRO CA   C 35.770 34.312 45.686 1.00 . A A . 27 PRO CA   1 1 
       18 18089 1 1 27 PRO CB   C 35.383 33.352 44.560 1.00 . A A . 27 PRO CB   1 1 
       18 18090 1 1 27 PRO CD   C 37.647 34.079 44.237 1.00 . A A . 27 PRO CD   1 1 
       18 18091 1 1 27 PRO CG   C 36.718 32.894 43.985 1.00 . A A . 27 PRO CG   1 1 
       18 18092 1 1 27 PRO HA   H 35.095 35.164 45.664 1.00 . A A . 27 PRO HA   1 1 
       18 18093 1 1 27 PRO HB2  H 34.798 32.505 44.915 1.00 . A A . 27 PRO HB2  1 1 
       18 18094 1 1 27 PRO HB3  H 34.833 33.897 43.796 1.00 . A A . 27 PRO HB3  1 1 
       18 18095 1 1 27 PRO HD2  H 38.664 33.711 44.385 1.00 . A A . 27 PRO HD2  1 1 
       18 18096 1 1 27 PRO HD3  H 37.615 34.755 43.390 1.00 . A A . 27 PRO HD3  1 1 
       18 18097 1 1 27 PRO HG2  H 37.074 32.021 44.531 1.00 . A A . 27 PRO HG2  1 1 
       18 18098 1 1 27 PRO HG3  H 36.622 32.679 42.920 1.00 . A A . 27 PRO HG3  1 1 
       18 18099 1 1 27 PRO N    N 37.125 34.756 45.406 1.00 . A A . 27 PRO N    1 1 
       18 18100 1 1 27 PRO O    O 34.581 33.845 47.688 1.00 . A A . 27 PRO O    1 1 
       18 18101 1 1 28 ALA C    C 36.459 33.405 50.016 1.00 . A A . 28 ALA C    1 1 
       18 18102 1 1 28 ALA CA   C 36.662 32.375 48.893 1.00 . A A . 28 ALA CA   1 1 
       18 18103 1 1 28 ALA CB   C 37.960 31.582 49.079 1.00 . A A . 28 ALA CB   1 1 
       18 18104 1 1 28 ALA H    H 37.524 32.948 47.043 1.00 . A A . 28 ALA H    1 1 
       18 18105 1 1 28 ALA HA   H 35.825 31.670 48.953 1.00 . A A . 28 ALA HA   1 1 
       18 18106 1 1 28 ALA HB1  H 37.929 31.048 50.033 1.00 . A A . 28 ALA HB1  1 1 
       18 18107 1 1 28 ALA HB2  H 38.082 30.855 48.270 1.00 . A A . 28 ALA HB2  1 1 
       18 18108 1 1 28 ALA HB3  H 38.823 32.247 49.091 1.00 . A A . 28 ALA HB3  1 1 
       18 18109 1 1 28 ALA N    N 36.665 32.987 47.567 1.00 . A A . 28 ALA N    1 1 
       18 18110 1 1 28 ALA O    O 35.848 33.093 51.037 1.00 . A A . 28 ALA O    1 1 
       18 18111 1 1 29 SER C    C 35.518 36.734 50.192 1.00 . A A . 29 SER C    1 1 
       18 18112 1 1 29 SER CA   C 36.604 35.777 50.719 1.00 . A A . 29 SER CA   1 1 
       18 18113 1 1 29 SER CB   C 37.903 36.526 51.014 1.00 . A A . 29 SER CB   1 1 
       18 18114 1 1 29 SER H    H 37.462 34.831 48.999 1.00 . A A . 29 SER H    1 1 
       18 18115 1 1 29 SER HA   H 36.234 35.390 51.673 1.00 . A A . 29 SER HA   1 1 
       18 18116 1 1 29 SER HB2  H 37.732 37.244 51.811 1.00 . A A . 29 SER HB2  1 1 
       18 18117 1 1 29 SER HB3  H 38.664 35.814 51.341 1.00 . A A . 29 SER HB3  1 1 
       18 18118 1 1 29 SER HG   H 39.310 37.214 49.874 1.00 . A A . 29 SER HG   1 1 
       18 18119 1 1 29 SER N    N 36.883 34.657 49.820 1.00 . A A . 29 SER N    1 1 
       18 18120 1 1 29 SER O    O 35.127 37.686 50.876 1.00 . A A . 29 SER O    1 1 
       18 18121 1 1 29 SER OG   O 38.349 37.211 49.862 1.00 . A A . 29 SER OG   1 1 
       18 18122 1 1 30 ASN C    C 34.700 38.826 48.040 1.00 . A A . 30 ASN C    1 1 
       18 18123 1 1 30 ASN CA   C 34.134 37.397 48.230 1.00 . A A . 30 ASN CA   1 1 
       18 18124 1 1 30 ASN CB   C 32.716 37.287 48.835 1.00 . A A . 30 ASN CB   1 1 
       18 18125 1 1 30 ASN CG   C 31.655 38.162 48.200 1.00 . A A . 30 ASN CG   1 1 
       18 18126 1 1 30 ASN H    H 35.371 35.686 48.499 1.00 . A A . 30 ASN H    1 1 
       18 18127 1 1 30 ASN HA   H 34.091 36.982 47.219 1.00 . A A . 30 ASN HA   1 1 
       18 18128 1 1 30 ASN HB2  H 32.381 36.252 48.764 1.00 . A A . 30 ASN HB2  1 1 
       18 18129 1 1 30 ASN HB3  H 32.754 37.553 49.886 1.00 . A A . 30 ASN HB3  1 1 
       18 18130 1 1 30 ASN HD21 H 32.109 37.613 46.306 1.00 . A A . 30 ASN HD21 1 1 
       18 18131 1 1 30 ASN HD22 H 30.835 38.797 46.539 1.00 . A A . 30 ASN HD22 1 1 
       18 18132 1 1 30 ASN N    N 35.019 36.506 48.975 1.00 . A A . 30 ASN N    1 1 
       18 18133 1 1 30 ASN ND2  N 31.464 38.098 46.898 1.00 . A A . 30 ASN ND2  1 1 
       18 18134 1 1 30 ASN O    O 33.951 39.758 47.763 1.00 . A A . 30 ASN O    1 1 
       18 18135 1 1 30 ASN OD1  O 30.961 38.909 48.868 1.00 . A A . 30 ASN OD1  1 1 
       18 18136 1 1 31 LYS C    C 37.799 40.294 46.976 1.00 . A A . 31 LYS C    1 1 
       18 18137 1 1 31 LYS CA   C 36.672 40.341 48.016 1.00 . A A . 31 LYS CA   1 1 
       18 18138 1 1 31 LYS CB   C 37.167 40.840 49.382 1.00 . A A . 31 LYS CB   1 1 
       18 18139 1 1 31 LYS CD   C 34.950 41.288 50.700 1.00 . A A . 31 LYS CD   1 1 
       18 18140 1 1 31 LYS CE   C 35.257 40.520 51.994 1.00 . A A . 31 LYS CE   1 1 
       18 18141 1 1 31 LYS CG   C 36.227 41.861 50.065 1.00 . A A . 31 LYS CG   1 1 
       18 18142 1 1 31 LYS H    H 36.619 38.213 48.279 1.00 . A A . 31 LYS H    1 1 
       18 18143 1 1 31 LYS HA   H 35.944 41.062 47.631 1.00 . A A . 31 LYS HA   1 1 
       18 18144 1 1 31 LYS HB2  H 37.366 40.000 50.049 1.00 . A A . 31 LYS HB2  1 1 
       18 18145 1 1 31 LYS HB3  H 38.126 41.352 49.240 1.00 . A A . 31 LYS HB3  1 1 
       18 18146 1 1 31 LYS HD2  H 34.281 42.112 50.939 1.00 . A A . 31 LYS HD2  1 1 
       18 18147 1 1 31 LYS HD3  H 34.446 40.633 49.997 1.00 . A A . 31 LYS HD3  1 1 
       18 18148 1 1 31 LYS HE2  H 36.086 39.824 51.804 1.00 . A A . 31 LYS HE2  1 1 
       18 18149 1 1 31 LYS HE3  H 35.578 41.229 52.758 1.00 . A A . 31 LYS HE3  1 1 
       18 18150 1 1 31 LYS HG2  H 36.785 42.376 50.842 1.00 . A A . 31 LYS HG2  1 1 
       18 18151 1 1 31 LYS HG3  H 35.940 42.612 49.323 1.00 . A A . 31 LYS HG3  1 1 
       18 18152 1 1 31 LYS HZ1  H 34.249 39.357 53.380 1.00 . A A . 31 LYS HZ1  1 1 
       18 18153 1 1 31 LYS HZ2  H 33.234 40.300 52.467 1.00 . A A . 31 LYS HZ2  1 1 
       18 18154 1 1 31 LYS HZ3  H 33.966 38.953 51.825 1.00 . A A . 31 LYS HZ3  1 1 
       18 18155 1 1 31 LYS N    N 36.020 39.033 48.150 1.00 . A A . 31 LYS N    1 1 
       18 18156 1 1 31 LYS NZ   N 34.076 39.744 52.457 1.00 . A A . 31 LYS NZ   1 1 
       18 18157 1 1 31 LYS O    O 38.461 39.281 46.819 1.00 . A A . 31 LYS O    1 1 
       18 18158 1 1 32 CYS C    C 40.382 42.102 46.122 1.00 . A A . 32 CYS C    1 1 
       18 18159 1 1 32 CYS CA   C 39.171 41.550 45.369 1.00 . A A . 32 CYS CA   1 1 
       18 18160 1 1 32 CYS CB   C 38.770 42.460 44.199 1.00 . A A . 32 CYS CB   1 1 
       18 18161 1 1 32 CYS H    H 37.508 42.227 46.516 1.00 . A A . 32 CYS H    1 1 
       18 18162 1 1 32 CYS HA   H 39.436 40.582 44.960 1.00 . A A . 32 CYS HA   1 1 
       18 18163 1 1 32 CYS HB2  H 37.866 42.064 43.743 1.00 . A A . 32 CYS HB2  1 1 
       18 18164 1 1 32 CYS HB3  H 38.546 43.457 44.591 1.00 . A A . 32 CYS HB3  1 1 
       18 18165 1 1 32 CYS N    N 38.027 41.406 46.280 1.00 . A A . 32 CYS N    1 1 
       18 18166 1 1 32 CYS O    O 40.206 42.911 47.038 1.00 . A A . 32 CYS O    1 1 
       18 18167 1 1 32 CYS SG   S 40.034 42.629 42.925 1.00 . A A . 32 CYS SG   1 1 
       18 18168 1 1 33 LYS C    C 43.775 42.675 45.070 1.00 . A A . 33 LYS C    1 1 
       18 18169 1 1 33 LYS CA   C 42.863 42.268 46.225 1.00 . A A . 33 LYS CA   1 1 
       18 18170 1 1 33 LYS CB   C 43.554 41.281 47.201 1.00 . A A . 33 LYS CB   1 1 
       18 18171 1 1 33 LYS CD   C 44.955 39.137 47.443 1.00 . A A . 33 LYS CD   1 1 
       18 18172 1 1 33 LYS CE   C 45.838 38.116 46.706 1.00 . A A . 33 LYS CE   1 1 
       18 18173 1 1 33 LYS CG   C 44.395 40.212 46.493 1.00 . A A . 33 LYS CG   1 1 
       18 18174 1 1 33 LYS H    H 41.662 41.092 44.907 1.00 . A A . 33 LYS H    1 1 
       18 18175 1 1 33 LYS HA   H 42.638 43.176 46.788 1.00 . A A . 33 LYS HA   1 1 
       18 18176 1 1 33 LYS HB2  H 44.220 41.853 47.854 1.00 . A A . 33 LYS HB2  1 1 
       18 18177 1 1 33 LYS HB3  H 42.800 40.809 47.835 1.00 . A A . 33 LYS HB3  1 1 
       18 18178 1 1 33 LYS HD2  H 45.531 39.621 48.242 1.00 . A A . 33 LYS HD2  1 1 
       18 18179 1 1 33 LYS HD3  H 44.119 38.615 47.902 1.00 . A A . 33 LYS HD3  1 1 
       18 18180 1 1 33 LYS HE2  H 45.978 37.237 47.341 1.00 . A A . 33 LYS HE2  1 1 
       18 18181 1 1 33 LYS HE3  H 45.320 37.760 45.810 1.00 . A A . 33 LYS HE3  1 1 
       18 18182 1 1 33 LYS HG2  H 43.743 39.719 45.780 1.00 . A A . 33 LYS HG2  1 1 
       18 18183 1 1 33 LYS HG3  H 45.222 40.673 45.974 1.00 . A A . 33 LYS HG3  1 1 
       18 18184 1 1 33 LYS HZ1  H 47.685 37.877 45.827 1.00 . A A . 33 LYS HZ1  1 1 
       18 18185 1 1 33 LYS HZ2  H 47.118 39.417 45.695 1.00 . A A . 33 LYS HZ2  1 1 
       18 18186 1 1 33 LYS HZ3  H 47.731 38.865 47.134 1.00 . A A . 33 LYS HZ3  1 1 
       18 18187 1 1 33 LYS N    N 41.599 41.708 45.720 1.00 . A A . 33 LYS N    1 1 
       18 18188 1 1 33 LYS NZ   N 47.180 38.630 46.325 1.00 . A A . 33 LYS NZ   1 1 
       18 18189 1 1 33 LYS O    O 43.655 42.150 43.966 1.00 . A A . 33 LYS O    1 1 
       18 18190 1 1 34 GLU C    C 46.988 42.954 44.652 1.00 . A A . 34 GLU C    1 1 
       18 18191 1 1 34 GLU CA   C 45.803 43.894 44.451 1.00 . A A . 34 GLU CA   1 1 
       18 18192 1 1 34 GLU CB   C 46.174 45.379 44.570 1.00 . A A . 34 GLU CB   1 1 
       18 18193 1 1 34 GLU CD   C 46.761 47.317 46.011 1.00 . A A . 34 GLU CD   1 1 
       18 18194 1 1 34 GLU CG   C 46.728 45.787 45.930 1.00 . A A . 34 GLU CG   1 1 
       18 18195 1 1 34 GLU H    H 44.772 43.944 46.297 1.00 . A A . 34 GLU H    1 1 
       18 18196 1 1 34 GLU HA   H 45.436 43.765 43.430 1.00 . A A . 34 GLU HA   1 1 
       18 18197 1 1 34 GLU HB2  H 46.902 45.621 43.787 1.00 . A A . 34 GLU HB2  1 1 
       18 18198 1 1 34 GLU HB3  H 45.272 45.954 44.387 1.00 . A A . 34 GLU HB3  1 1 
       18 18199 1 1 34 GLU HG2  H 46.097 45.393 46.729 1.00 . A A . 34 GLU HG2  1 1 
       18 18200 1 1 34 GLU HG3  H 47.736 45.379 46.057 1.00 . A A . 34 GLU HG3  1 1 
       18 18201 1 1 34 GLU N    N 44.706 43.570 45.365 1.00 . A A . 34 GLU N    1 1 
       18 18202 1 1 34 GLU O    O 47.320 42.575 45.784 1.00 . A A . 34 GLU O    1 1 
       18 18203 1 1 34 GLU OE1  O 47.795 47.896 45.612 1.00 . A A . 34 GLU OE1  1 1 
       18 18204 1 1 34 GLU OE2  O 45.725 47.879 46.451 1.00 . A A . 34 GLU OE2  1 1 
       18 18205 1 1 35 PHE C    C 49.861 42.330 42.629 1.00 . A A . 35 PHE C    1 1 
       18 18206 1 1 35 PHE CA   C 48.818 41.704 43.558 1.00 . A A . 35 PHE CA   1 1 
       18 18207 1 1 35 PHE CB   C 48.490 40.247 43.210 1.00 . A A . 35 PHE CB   1 1 
       18 18208 1 1 35 PHE CD1  C 47.022 39.872 41.170 1.00 . A A . 35 PHE CD1  1 1 
       18 18209 1 1 35 PHE CD2  C 49.428 39.767 40.911 1.00 . A A . 35 PHE CD2  1 1 
       18 18210 1 1 35 PHE CE1  C 46.859 39.526 39.812 1.00 . A A . 35 PHE CE1  1 1 
       18 18211 1 1 35 PHE CE2  C 49.267 39.511 39.552 1.00 . A A . 35 PHE CE2  1 1 
       18 18212 1 1 35 PHE CG   C 48.305 39.962 41.730 1.00 . A A . 35 PHE CG   1 1 
       18 18213 1 1 35 PHE CZ   C 47.991 39.351 39.013 1.00 . A A . 35 PHE CZ   1 1 
       18 18214 1 1 35 PHE H    H 47.325 42.916 42.677 1.00 . A A . 35 PHE H    1 1 
       18 18215 1 1 35 PHE HA   H 49.244 41.712 44.562 1.00 . A A . 35 PHE HA   1 1 
       18 18216 1 1 35 PHE HB2  H 49.311 39.615 43.559 1.00 . A A . 35 PHE HB2  1 1 
       18 18217 1 1 35 PHE HB3  H 47.594 39.937 43.744 1.00 . A A . 35 PHE HB3  1 1 
       18 18218 1 1 35 PHE HD1  H 46.160 40.041 41.793 1.00 . A A . 35 PHE HD1  1 1 
       18 18219 1 1 35 PHE HD2  H 50.416 39.781 41.345 1.00 . A A . 35 PHE HD2  1 1 
       18 18220 1 1 35 PHE HE1  H 45.868 39.392 39.388 1.00 . A A . 35 PHE HE1  1 1 
       18 18221 1 1 35 PHE HE2  H 50.121 39.402 38.908 1.00 . A A . 35 PHE HE2  1 1 
       18 18222 1 1 35 PHE HZ   H 47.893 39.086 37.978 1.00 . A A . 35 PHE HZ   1 1 
       18 18223 1 1 35 PHE N    N 47.610 42.516 43.567 1.00 . A A . 35 PHE N    1 1 
       18 18224 1 1 35 PHE O    O 49.543 43.120 41.735 1.00 . A A . 35 PHE O    1 1 
       18 18225 1 1 36 ILE C    C 52.438 41.462 40.812 1.00 . A A . 36 ILE C    1 1 
       18 18226 1 1 36 ILE CA   C 52.232 42.433 41.975 1.00 . A A . 36 ILE CA   1 1 
       18 18227 1 1 36 ILE CB   C 53.511 42.615 42.825 1.00 . A A . 36 ILE CB   1 1 
       18 18228 1 1 36 ILE CD1  C 52.503 44.383 44.440 1.00 . A A . 36 ILE CD1  1 1 
       18 18229 1 1 36 ILE CG1  C 53.585 44.047 43.410 1.00 . A A . 36 ILE CG1  1 1 
       18 18230 1 1 36 ILE CG2  C 54.811 42.346 42.036 1.00 . A A . 36 ILE CG2  1 1 
       18 18231 1 1 36 ILE H    H 51.326 41.268 43.517 1.00 . A A . 36 ILE H    1 1 
       18 18232 1 1 36 ILE HA   H 51.972 43.395 41.554 1.00 . A A . 36 ILE HA   1 1 
       18 18233 1 1 36 ILE HB   H 53.503 41.910 43.660 1.00 . A A . 36 ILE HB   1 1 
       18 18234 1 1 36 ILE HD11 H 52.708 45.362 44.865 1.00 . A A . 36 ILE HD11 1 1 
       18 18235 1 1 36 ILE HD12 H 51.518 44.408 43.966 1.00 . A A . 36 ILE HD12 1 1 
       18 18236 1 1 36 ILE HD13 H 52.507 43.638 45.237 1.00 . A A . 36 ILE HD13 1 1 
       18 18237 1 1 36 ILE HG12 H 54.541 44.143 43.921 1.00 . A A . 36 ILE HG12 1 1 
       18 18238 1 1 36 ILE HG13 H 53.542 44.773 42.591 1.00 . A A . 36 ILE HG13 1 1 
       18 18239 1 1 36 ILE HG21 H 55.674 42.784 42.530 1.00 . A A . 36 ILE HG21 1 1 
       18 18240 1 1 36 ILE HG22 H 54.975 41.263 41.982 1.00 . A A . 36 ILE HG22 1 1 
       18 18241 1 1 36 ILE HG23 H 54.723 42.722 41.027 1.00 . A A . 36 ILE HG23 1 1 
       18 18242 1 1 36 ILE N    N 51.126 41.968 42.820 1.00 . A A . 36 ILE N    1 1 
       18 18243 1 1 36 ILE O    O 52.827 40.326 41.021 1.00 . A A . 36 ILE O    1 1 
       18 18244 1 1 37 TYR C    C 53.971 41.486 37.860 1.00 . A A . 37 TYR C    1 1 
       18 18245 1 1 37 TYR CA   C 52.528 41.245 38.354 1.00 . A A . 37 TYR CA   1 1 
       18 18246 1 1 37 TYR CB   C 51.427 41.579 37.341 1.00 . A A . 37 TYR CB   1 1 
       18 18247 1 1 37 TYR CD1  C 51.049 39.656 35.752 1.00 . A A . 37 TYR CD1  1 1 
       18 18248 1 1 37 TYR CD2  C 52.317 41.579 34.976 1.00 . A A . 37 TYR CD2  1 1 
       18 18249 1 1 37 TYR CE1  C 51.275 39.014 34.516 1.00 . A A . 37 TYR CE1  1 1 
       18 18250 1 1 37 TYR CE2  C 52.504 40.968 33.728 1.00 . A A . 37 TYR CE2  1 1 
       18 18251 1 1 37 TYR CG   C 51.590 40.928 35.982 1.00 . A A . 37 TYR CG   1 1 
       18 18252 1 1 37 TYR CZ   C 52.003 39.675 33.500 1.00 . A A . 37 TYR CZ   1 1 
       18 18253 1 1 37 TYR H    H 51.864 42.894 39.509 1.00 . A A . 37 TYR H    1 1 
       18 18254 1 1 37 TYR HA   H 52.459 40.177 38.528 1.00 . A A . 37 TYR HA   1 1 
       18 18255 1 1 37 TYR HB2  H 50.478 41.259 37.742 1.00 . A A . 37 TYR HB2  1 1 
       18 18256 1 1 37 TYR HB3  H 51.353 42.650 37.209 1.00 . A A . 37 TYR HB3  1 1 
       18 18257 1 1 37 TYR HD1  H 50.468 39.151 36.505 1.00 . A A . 37 TYR HD1  1 1 
       18 18258 1 1 37 TYR HD2  H 52.735 42.552 35.162 1.00 . A A . 37 TYR HD2  1 1 
       18 18259 1 1 37 TYR HE1  H 50.916 38.019 34.334 1.00 . A A . 37 TYR HE1  1 1 
       18 18260 1 1 37 TYR HE2  H 53.056 41.483 32.953 1.00 . A A . 37 TYR HE2  1 1 
       18 18261 1 1 37 TYR HH   H 52.564 39.634 31.638 1.00 . A A . 37 TYR HH   1 1 
       18 18262 1 1 37 TYR N    N 52.243 41.958 39.586 1.00 . A A . 37 TYR N    1 1 
       18 18263 1 1 37 TYR O    O 54.628 42.457 38.259 1.00 . A A . 37 TYR O    1 1 
       18 18264 1 1 37 TYR OH   O 52.216 39.054 32.314 1.00 . A A . 37 TYR OH   1 1 
       18 18265 1 1 38 GLY C    C 55.697 40.967 34.873 1.00 . A A . 38 GLY C    1 1 
       18 18266 1 1 38 GLY CA   C 55.782 40.734 36.371 1.00 . A A . 38 GLY CA   1 1 
       18 18267 1 1 38 GLY H    H 53.884 39.830 36.715 1.00 . A A . 38 GLY H    1 1 
       18 18268 1 1 38 GLY HA2  H 56.306 41.587 36.784 1.00 . A A . 38 GLY HA2  1 1 
       18 18269 1 1 38 GLY HA3  H 56.367 39.844 36.549 1.00 . A A . 38 GLY HA3  1 1 
       18 18270 1 1 38 GLY N    N 54.482 40.592 37.013 1.00 . A A . 38 GLY N    1 1 
       18 18271 1 1 38 GLY O    O 55.622 42.095 34.420 1.00 . A A . 38 GLY O    1 1 
       18 18272 1 1 39 GLY C    C 56.022 38.563 31.983 1.00 . A A . 39 GLY C    1 1 
       18 18273 1 1 39 GLY CA   C 55.820 39.921 32.643 1.00 . A A . 39 GLY CA   1 1 
       18 18274 1 1 39 GLY H    H 55.798 38.983 34.572 1.00 . A A . 39 GLY H    1 1 
       18 18275 1 1 39 GLY HA2  H 54.886 40.345 32.269 1.00 . A A . 39 GLY HA2  1 1 
       18 18276 1 1 39 GLY HA3  H 56.640 40.574 32.333 1.00 . A A . 39 GLY HA3  1 1 
       18 18277 1 1 39 GLY N    N 55.759 39.881 34.113 1.00 . A A . 39 GLY N    1 1 
       18 18278 1 1 39 GLY O    O 56.463 38.508 30.846 1.00 . A A . 39 GLY O    1 1 
       18 18279 1 1 40 CYS C    C 54.975 35.156 32.801 1.00 . A A . 40 CYS C    1 1 
       18 18280 1 1 40 CYS CA   C 56.063 36.103 32.273 1.00 . A A . 40 CYS CA   1 1 
       18 18281 1 1 40 CYS CB   C 57.449 35.691 32.792 1.00 . A A . 40 CYS CB   1 1 
       18 18282 1 1 40 CYS H    H 55.257 37.576 33.571 1.00 . A A . 40 CYS H    1 1 
       18 18283 1 1 40 CYS HA   H 56.060 36.057 31.191 1.00 . A A . 40 CYS HA   1 1 
       18 18284 1 1 40 CYS HB2  H 57.389 35.609 33.880 1.00 . A A . 40 CYS HB2  1 1 
       18 18285 1 1 40 CYS HB3  H 57.693 34.704 32.401 1.00 . A A . 40 CYS HB3  1 1 
       18 18286 1 1 40 CYS N    N 55.763 37.472 32.708 1.00 . A A . 40 CYS N    1 1 
       18 18287 1 1 40 CYS O    O 55.232 34.377 33.722 1.00 . A A . 40 CYS O    1 1 
       18 18288 1 1 40 CYS SG   S 58.841 36.804 32.429 1.00 . A A . 40 CYS SG   1 1 
       18 18289 1 1 41 GLY C    C 51.358 35.402 32.914 1.00 . A A . 41 GLY C    1 1 
       18 18290 1 1 41 GLY CA   C 52.592 34.519 32.757 1.00 . A A . 41 GLY CA   1 1 
       18 18291 1 1 41 GLY H    H 53.573 36.005 31.608 1.00 . A A . 41 GLY H    1 1 
       18 18292 1 1 41 GLY HA2  H 52.358 33.749 32.018 1.00 . A A . 41 GLY HA2  1 1 
       18 18293 1 1 41 GLY HA3  H 52.793 34.021 33.702 1.00 . A A . 41 GLY HA3  1 1 
       18 18294 1 1 41 GLY N    N 53.753 35.285 32.303 1.00 . A A . 41 GLY N    1 1 
       18 18295 1 1 41 GLY O    O 51.167 36.311 32.116 1.00 . A A . 41 GLY O    1 1 
       18 18296 1 1 42 GLY C    C 48.102 35.036 33.721 1.00 . A A . 42 GLY C    1 1 
       18 18297 1 1 42 GLY CA   C 49.295 35.867 34.151 1.00 . A A . 42 GLY CA   1 1 
       18 18298 1 1 42 GLY H    H 50.759 34.383 34.571 1.00 . A A . 42 GLY H    1 1 
       18 18299 1 1 42 GLY HA2  H 49.193 36.146 35.195 1.00 . A A . 42 GLY HA2  1 1 
       18 18300 1 1 42 GLY HA3  H 49.274 36.784 33.562 1.00 . A A . 42 GLY HA3  1 1 
       18 18301 1 1 42 GLY N    N 50.556 35.163 33.954 1.00 . A A . 42 GLY N    1 1 
       18 18302 1 1 42 GLY O    O 47.940 34.742 32.543 1.00 . A A . 42 GLY O    1 1 
       18 18303 1 1 43 ASN C    C 44.927 35.075 33.909 1.00 . A A . 43 ASN C    1 1 
       18 18304 1 1 43 ASN CA   C 45.976 34.049 34.374 1.00 . A A . 43 ASN CA   1 1 
       18 18305 1 1 43 ASN CB   C 45.534 33.194 35.588 1.00 . A A . 43 ASN CB   1 1 
       18 18306 1 1 43 ASN CG   C 45.121 33.999 36.812 1.00 . A A . 43 ASN CG   1 1 
       18 18307 1 1 43 ASN H    H 47.445 34.960 35.639 1.00 . A A . 43 ASN H    1 1 
       18 18308 1 1 43 ASN HA   H 46.138 33.360 33.546 1.00 . A A . 43 ASN HA   1 1 
       18 18309 1 1 43 ASN HB2  H 44.707 32.557 35.297 1.00 . A A . 43 ASN HB2  1 1 
       18 18310 1 1 43 ASN HB3  H 46.368 32.540 35.878 1.00 . A A . 43 ASN HB3  1 1 
       18 18311 1 1 43 ASN HD21 H 44.704 32.352 37.852 1.00 . A A . 43 ASN HD21 1 1 
       18 18312 1 1 43 ASN HD22 H 44.507 33.871 38.672 1.00 . A A . 43 ASN HD22 1 1 
       18 18313 1 1 43 ASN N    N 47.252 34.687 34.679 1.00 . A A . 43 ASN N    1 1 
       18 18314 1 1 43 ASN ND2  N 44.604 33.354 37.820 1.00 . A A . 43 ASN ND2  1 1 
       18 18315 1 1 43 ASN O    O 45.130 36.291 33.902 1.00 . A A . 43 ASN O    1 1 
       18 18316 1 1 43 ASN OD1  O 45.199 35.198 36.868 1.00 . A A . 43 ASN OD1  1 1 
       18 18317 1 1 44 ALA C    C 41.974 36.182 34.422 1.00 . A A . 44 ALA C    1 1 
       18 18318 1 1 44 ALA CA   C 42.588 35.433 33.209 1.00 . A A . 44 ALA CA   1 1 
       18 18319 1 1 44 ALA CB   C 41.562 34.577 32.458 1.00 . A A . 44 ALA CB   1 1 
       18 18320 1 1 44 ALA H    H 43.609 33.586 33.528 1.00 . A A . 44 ALA H    1 1 
       18 18321 1 1 44 ALA HA   H 42.940 36.213 32.522 1.00 . A A . 44 ALA HA   1 1 
       18 18322 1 1 44 ALA HB1  H 40.706 35.191 32.177 1.00 . A A . 44 ALA HB1  1 1 
       18 18323 1 1 44 ALA HB2  H 42.014 34.173 31.564 1.00 . A A . 44 ALA HB2  1 1 
       18 18324 1 1 44 ALA HB3  H 41.212 33.767 33.096 1.00 . A A . 44 ALA HB3  1 1 
       18 18325 1 1 44 ALA N    N 43.736 34.584 33.558 1.00 . A A . 44 ALA N    1 1 
       18 18326 1 1 44 ALA O    O 40.910 36.780 34.300 1.00 . A A . 44 ALA O    1 1 
       18 18327 1 1 45 ASN C    C 43.096 38.068 37.074 1.00 . A A . 45 ASN C    1 1 
       18 18328 1 1 45 ASN CA   C 42.197 36.842 36.813 1.00 . A A . 45 ASN CA   1 1 
       18 18329 1 1 45 ASN CB   C 42.155 35.860 37.990 1.00 . A A . 45 ASN CB   1 1 
       18 18330 1 1 45 ASN CG   C 41.201 36.264 39.097 1.00 . A A . 45 ASN CG   1 1 
       18 18331 1 1 45 ASN H    H 43.554 35.760 35.623 1.00 . A A . 45 ASN H    1 1 
       18 18332 1 1 45 ASN HA   H 41.190 37.230 36.656 1.00 . A A . 45 ASN HA   1 1 
       18 18333 1 1 45 ASN HB2  H 41.857 34.883 37.620 1.00 . A A . 45 ASN HB2  1 1 
       18 18334 1 1 45 ASN HB3  H 43.152 35.754 38.415 1.00 . A A . 45 ASN HB3  1 1 
       18 18335 1 1 45 ASN HD21 H 41.412 34.465 39.962 1.00 . A A . 45 ASN HD21 1 1 
       18 18336 1 1 45 ASN HD22 H 40.355 35.580 40.798 1.00 . A A . 45 ASN HD22 1 1 
       18 18337 1 1 45 ASN N    N 42.621 36.147 35.599 1.00 . A A . 45 ASN N    1 1 
       18 18338 1 1 45 ASN ND2  N 40.906 35.345 39.979 1.00 . A A . 45 ASN ND2  1 1 
       18 18339 1 1 45 ASN O    O 43.410 38.369 38.210 1.00 . A A . 45 ASN O    1 1 
       18 18340 1 1 45 ASN OD1  O 40.665 37.364 39.180 1.00 . A A . 45 ASN OD1  1 1 
       18 18341 1 1 46 ASN C    C 43.660 41.169 35.641 1.00 . A A . 46 ASN C    1 1 
       18 18342 1 1 46 ASN CA   C 44.404 39.908 36.080 1.00 . A A . 46 ASN CA   1 1 
       18 18343 1 1 46 ASN CB   C 45.649 39.651 35.218 1.00 . A A . 46 ASN CB   1 1 
       18 18344 1 1 46 ASN CG   C 46.580 38.607 35.807 1.00 . A A . 46 ASN CG   1 1 
       18 18345 1 1 46 ASN H    H 43.230 38.443 35.096 1.00 . A A . 46 ASN H    1 1 
       18 18346 1 1 46 ASN HA   H 44.732 40.049 37.109 1.00 . A A . 46 ASN HA   1 1 
       18 18347 1 1 46 ASN HB2  H 45.346 39.320 34.223 1.00 . A A . 46 ASN HB2  1 1 
       18 18348 1 1 46 ASN HB3  H 46.202 40.580 35.112 1.00 . A A . 46 ASN HB3  1 1 
       18 18349 1 1 46 ASN HD21 H 48.089 39.062 34.544 1.00 . A A . 46 ASN HD21 1 1 
       18 18350 1 1 46 ASN HD22 H 48.361 37.814 35.769 1.00 . A A . 46 ASN HD22 1 1 
       18 18351 1 1 46 ASN N    N 43.516 38.754 36.010 1.00 . A A . 46 ASN N    1 1 
       18 18352 1 1 46 ASN ND2  N 47.825 38.572 35.374 1.00 . A A . 46 ASN ND2  1 1 
       18 18353 1 1 46 ASN O    O 43.202 41.271 34.513 1.00 . A A . 46 ASN O    1 1 
       18 18354 1 1 46 ASN OD1  O 46.267 37.878 36.716 1.00 . A A . 46 ASN OD1  1 1 
       18 18355 1 1 47 PHE C    C 43.729 44.606 36.782 1.00 . A A . 47 PHE C    1 1 
       18 18356 1 1 47 PHE CA   C 42.868 43.409 36.373 1.00 . A A . 47 PHE CA   1 1 
       18 18357 1 1 47 PHE CB   C 41.580 43.307 37.195 1.00 . A A . 47 PHE CB   1 1 
       18 18358 1 1 47 PHE CD1  C 39.687 42.851 35.563 1.00 . A A . 47 PHE CD1  1 1 
       18 18359 1 1 47 PHE CD2  C 40.522 41.024 36.934 1.00 . A A . 47 PHE CD2  1 1 
       18 18360 1 1 47 PHE CE1  C 38.816 41.973 34.901 1.00 . A A . 47 PHE CE1  1 1 
       18 18361 1 1 47 PHE CE2  C 39.682 40.135 36.243 1.00 . A A . 47 PHE CE2  1 1 
       18 18362 1 1 47 PHE CG   C 40.545 42.392 36.575 1.00 . A A . 47 PHE CG   1 1 
       18 18363 1 1 47 PHE CZ   C 38.844 40.604 35.223 1.00 . A A . 47 PHE CZ   1 1 
       18 18364 1 1 47 PHE H    H 43.883 41.917 37.480 1.00 . A A . 47 PHE H    1 1 
       18 18365 1 1 47 PHE HA   H 42.597 43.557 35.326 1.00 . A A . 47 PHE HA   1 1 
       18 18366 1 1 47 PHE HB2  H 41.799 42.909 38.181 1.00 . A A . 47 PHE HB2  1 1 
       18 18367 1 1 47 PHE HB3  H 41.169 44.295 37.336 1.00 . A A . 47 PHE HB3  1 1 
       18 18368 1 1 47 PHE HD1  H 39.764 43.868 35.210 1.00 . A A . 47 PHE HD1  1 1 
       18 18369 1 1 47 PHE HD2  H 41.206 40.646 37.674 1.00 . A A . 47 PHE HD2  1 1 
       18 18370 1 1 47 PHE HE1  H 38.195 42.339 34.094 1.00 . A A . 47 PHE HE1  1 1 
       18 18371 1 1 47 PHE HE2  H 39.732 39.075 36.454 1.00 . A A . 47 PHE HE2  1 1 
       18 18372 1 1 47 PHE HZ   H 38.243 39.921 34.644 1.00 . A A . 47 PHE HZ   1 1 
       18 18373 1 1 47 PHE N    N 43.588 42.146 36.541 1.00 . A A . 47 PHE N    1 1 
       18 18374 1 1 47 PHE O    O 44.773 44.421 37.411 1.00 . A A . 47 PHE O    1 1 
       18 18375 1 1 48 GLU C    C 43.453 47.729 38.087 1.00 . A A . 48 GLU C    1 1 
       18 18376 1 1 48 GLU CA   C 44.020 47.061 36.831 1.00 . A A . 48 GLU CA   1 1 
       18 18377 1 1 48 GLU CB   C 44.021 48.034 35.652 1.00 . A A . 48 GLU CB   1 1 
       18 18378 1 1 48 GLU CD   C 44.964 48.413 33.357 1.00 . A A . 48 GLU CD   1 1 
       18 18379 1 1 48 GLU CG   C 44.658 47.375 34.419 1.00 . A A . 48 GLU CG   1 1 
       18 18380 1 1 48 GLU H    H 42.511 45.912 35.835 1.00 . A A . 48 GLU H    1 1 
       18 18381 1 1 48 GLU HA   H 45.065 46.834 37.059 1.00 . A A . 48 GLU HA   1 1 
       18 18382 1 1 48 GLU HB2  H 43.018 48.351 35.415 1.00 . A A . 48 GLU HB2  1 1 
       18 18383 1 1 48 GLU HB3  H 44.613 48.905 35.928 1.00 . A A . 48 GLU HB3  1 1 
       18 18384 1 1 48 GLU HG2  H 45.584 46.880 34.723 1.00 . A A . 48 GLU HG2  1 1 
       18 18385 1 1 48 GLU HG3  H 43.995 46.615 34.018 1.00 . A A . 48 GLU HG3  1 1 
       18 18386 1 1 48 GLU N    N 43.317 45.822 36.471 1.00 . A A . 48 GLU N    1 1 
       18 18387 1 1 48 GLU O    O 44.151 48.481 38.751 1.00 . A A . 48 GLU O    1 1 
       18 18388 1 1 48 GLU OE1  O 44.094 48.664 32.497 1.00 . A A . 48 GLU OE1  1 1 
       18 18389 1 1 48 GLU OE2  O 46.133 48.882 33.387 1.00 . A A . 48 GLU OE2  1 1 
       18 18390 1 1 49 THR C    C 40.471 47.026 40.204 1.00 . A A . 49 THR C    1 1 
       18 18391 1 1 49 THR CA   C 41.531 47.973 39.623 1.00 . A A . 49 THR CA   1 1 
       18 18392 1 1 49 THR CB   C 40.850 49.324 39.317 1.00 . A A . 49 THR CB   1 1 
       18 18393 1 1 49 THR CG2  C 41.794 50.445 38.909 1.00 . A A . 49 THR CG2  1 1 
       18 18394 1 1 49 THR H    H 41.653 46.910 37.765 1.00 . A A . 49 THR H    1 1 
       18 18395 1 1 49 THR HA   H 42.273 48.145 40.394 1.00 . A A . 49 THR HA   1 1 
       18 18396 1 1 49 THR HB   H 40.366 49.658 40.229 1.00 . A A . 49 THR HB   1 1 
       18 18397 1 1 49 THR HG1  H 40.261 48.904 37.495 1.00 . A A . 49 THR HG1  1 1 
       18 18398 1 1 49 THR HG21 H 41.243 51.385 38.853 1.00 . A A . 49 THR HG21 1 1 
       18 18399 1 1 49 THR HG22 H 42.597 50.545 39.643 1.00 . A A . 49 THR HG22 1 1 
       18 18400 1 1 49 THR HG23 H 42.225 50.241 37.923 1.00 . A A . 49 THR HG23 1 1 
       18 18401 1 1 49 THR N    N 42.197 47.434 38.432 1.00 . A A . 49 THR N    1 1 
       18 18402 1 1 49 THR O    O 40.092 45.999 39.639 1.00 . A A . 49 THR O    1 1 
       18 18403 1 1 49 THR OG1  O 39.838 49.157 38.352 1.00 . A A . 49 THR OG1  1 1 
       18 18404 1 1 50 ARG C    C 37.457 46.857 41.233 1.00 . A A . 50 ARG C    1 1 
       18 18405 1 1 50 ARG CA   C 38.785 46.707 41.997 1.00 . A A . 50 ARG CA   1 1 
       18 18406 1 1 50 ARG CB   C 38.595 47.179 43.436 1.00 . A A . 50 ARG CB   1 1 
       18 18407 1 1 50 ARG CD   C 39.646 47.444 45.744 1.00 . A A . 50 ARG CD   1 1 
       18 18408 1 1 50 ARG CG   C 39.868 47.011 44.287 1.00 . A A . 50 ARG CG   1 1 
       18 18409 1 1 50 ARG CZ   C 38.526 49.451 46.741 1.00 . A A . 50 ARG CZ   1 1 
       18 18410 1 1 50 ARG H    H 40.305 48.229 41.799 1.00 . A A . 50 ARG H    1 1 
       18 18411 1 1 50 ARG HA   H 39.026 45.643 42.008 1.00 . A A . 50 ARG HA   1 1 
       18 18412 1 1 50 ARG HB2  H 38.293 48.225 43.432 1.00 . A A . 50 ARG HB2  1 1 
       18 18413 1 1 50 ARG HB3  H 37.798 46.597 43.897 1.00 . A A . 50 ARG HB3  1 1 
       18 18414 1 1 50 ARG HD2  H 38.860 46.821 46.177 1.00 . A A . 50 ARG HD2  1 1 
       18 18415 1 1 50 ARG HD3  H 40.575 47.271 46.297 1.00 . A A . 50 ARG HD3  1 1 
       18 18416 1 1 50 ARG HE   H 39.734 49.490 45.164 1.00 . A A . 50 ARG HE   1 1 
       18 18417 1 1 50 ARG HG2  H 40.181 45.966 44.271 1.00 . A A . 50 ARG HG2  1 1 
       18 18418 1 1 50 ARG HG3  H 40.653 47.635 43.875 1.00 . A A . 50 ARG HG3  1 1 
       18 18419 1 1 50 ARG HH11 H 38.394 47.860 47.907 1.00 . A A . 50 ARG HH11 1 1 
       18 18420 1 1 50 ARG HH12 H 37.585 49.279 48.504 1.00 . A A . 50 ARG HH12 1 1 
       18 18421 1 1 50 ARG HH21 H 38.701 51.293 45.956 1.00 . A A . 50 ARG HH21 1 1 
       18 18422 1 1 50 ARG HH22 H 37.769 51.189 47.409 1.00 . A A . 50 ARG HH22 1 1 
       18 18423 1 1 50 ARG N    N 39.914 47.413 41.362 1.00 . A A . 50 ARG N    1 1 
       18 18424 1 1 50 ARG NE   N 39.286 48.872 45.825 1.00 . A A . 50 ARG NE   1 1 
       18 18425 1 1 50 ARG NH1  N 38.038 48.786 47.751 1.00 . A A . 50 ARG NH1  1 1 
       18 18426 1 1 50 ARG NH2  N 38.262 50.726 46.668 1.00 . A A . 50 ARG NH2  1 1 
       18 18427 1 1 50 ARG O    O 36.548 46.075 41.480 1.00 . A A . 50 ARG O    1 1 
       18 18428 1 1 51 ALA C    C 35.720 47.123 38.633 1.00 . A A . 51 ALA C    1 1 
       18 18429 1 1 51 ALA CA   C 36.041 48.173 39.705 1.00 . A A . 51 ALA CA   1 1 
       18 18430 1 1 51 ALA CB   C 36.129 49.588 39.109 1.00 . A A . 51 ALA CB   1 1 
       18 18431 1 1 51 ALA H    H 38.116 48.428 40.126 1.00 . A A . 51 ALA H    1 1 
       18 18432 1 1 51 ALA HA   H 35.230 48.162 40.432 1.00 . A A . 51 ALA HA   1 1 
       18 18433 1 1 51 ALA HB1  H 35.200 49.832 38.586 1.00 . A A . 51 ALA HB1  1 1 
       18 18434 1 1 51 ALA HB2  H 36.279 50.321 39.903 1.00 . A A . 51 ALA HB2  1 1 
       18 18435 1 1 51 ALA HB3  H 36.950 49.659 38.402 1.00 . A A . 51 ALA HB3  1 1 
       18 18436 1 1 51 ALA N    N 37.301 47.875 40.376 1.00 . A A . 51 ALA N    1 1 
       18 18437 1 1 51 ALA O    O 34.693 46.441 38.692 1.00 . A A . 51 ALA O    1 1 
       18 18438 1 1 52 GLU C    C 36.721 44.477 37.414 1.00 . A A . 52 GLU C    1 1 
       18 18439 1 1 52 GLU CA   C 36.662 45.854 36.730 1.00 . A A . 52 GLU CA   1 1 
       18 18440 1 1 52 GLU CB   C 37.841 46.107 35.771 1.00 . A A . 52 GLU CB   1 1 
       18 18441 1 1 52 GLU CD   C 40.289 46.772 35.729 1.00 . A A . 52 GLU CD   1 1 
       18 18442 1 1 52 GLU CG   C 39.152 46.208 36.552 1.00 . A A . 52 GLU CG   1 1 
       18 18443 1 1 52 GLU H    H 37.451 47.556 37.703 1.00 . A A . 52 GLU H    1 1 
       18 18444 1 1 52 GLU HA   H 35.753 45.887 36.140 1.00 . A A . 52 GLU HA   1 1 
       18 18445 1 1 52 GLU HB2  H 37.886 45.301 35.038 1.00 . A A . 52 GLU HB2  1 1 
       18 18446 1 1 52 GLU HB3  H 37.656 47.047 35.244 1.00 . A A . 52 GLU HB3  1 1 
       18 18447 1 1 52 GLU HG2  H 39.036 46.835 37.423 1.00 . A A . 52 GLU HG2  1 1 
       18 18448 1 1 52 GLU HG3  H 39.406 45.225 36.914 1.00 . A A . 52 GLU HG3  1 1 
       18 18449 1 1 52 GLU N    N 36.648 46.940 37.713 1.00 . A A . 52 GLU N    1 1 
       18 18450 1 1 52 GLU O    O 35.839 43.651 37.152 1.00 . A A . 52 GLU O    1 1 
       18 18451 1 1 52 GLU OE1  O 40.585 47.949 36.007 1.00 . A A . 52 GLU OE1  1 1 
       18 18452 1 1 52 GLU OE2  O 40.934 45.976 35.018 1.00 . A A . 52 GLU OE2  1 1 
       18 18453 1 1 53 CYS C    C 36.394 42.677 39.883 1.00 . A A . 53 CYS C    1 1 
       18 18454 1 1 53 CYS CA   C 37.721 43.049 39.191 1.00 . A A . 53 CYS CA   1 1 
       18 18455 1 1 53 CYS CB   C 38.820 43.245 40.221 1.00 . A A . 53 CYS CB   1 1 
       18 18456 1 1 53 CYS H    H 38.343 44.974 38.510 1.00 . A A . 53 CYS H    1 1 
       18 18457 1 1 53 CYS HA   H 38.012 42.229 38.532 1.00 . A A . 53 CYS HA   1 1 
       18 18458 1 1 53 CYS HB2  H 39.744 43.525 39.708 1.00 . A A . 53 CYS HB2  1 1 
       18 18459 1 1 53 CYS HB3  H 38.529 44.055 40.870 1.00 . A A . 53 CYS HB3  1 1 
       18 18460 1 1 53 CYS N    N 37.605 44.276 38.405 1.00 . A A . 53 CYS N    1 1 
       18 18461 1 1 53 CYS O    O 36.071 41.504 40.094 1.00 . A A . 53 CYS O    1 1 
       18 18462 1 1 53 CYS SG   S 39.198 41.804 41.263 1.00 . A A . 53 CYS SG   1 1 
       18 18463 1 1 54 ARG C    C 33.306 42.952 39.653 1.00 . A A . 54 ARG C    1 1 
       18 18464 1 1 54 ARG CA   C 34.218 43.472 40.751 1.00 . A A . 54 ARG CA   1 1 
       18 18465 1 1 54 ARG CB   C 33.695 44.755 41.394 1.00 . A A . 54 ARG CB   1 1 
       18 18466 1 1 54 ARG CD   C 31.731 46.017 42.360 1.00 . A A . 54 ARG CD   1 1 
       18 18467 1 1 54 ARG CG   C 32.244 44.665 41.877 1.00 . A A . 54 ARG CG   1 1 
       18 18468 1 1 54 ARG CZ   C 32.382 47.736 44.036 1.00 . A A . 54 ARG CZ   1 1 
       18 18469 1 1 54 ARG H    H 35.897 44.628 40.082 1.00 . A A . 54 ARG H    1 1 
       18 18470 1 1 54 ARG HA   H 34.263 42.686 41.510 1.00 . A A . 54 ARG HA   1 1 
       18 18471 1 1 54 ARG HB2  H 34.344 44.999 42.249 1.00 . A A . 54 ARG HB2  1 1 
       18 18472 1 1 54 ARG HB3  H 33.758 45.580 40.691 1.00 . A A . 54 ARG HB3  1 1 
       18 18473 1 1 54 ARG HD2  H 31.750 46.712 41.515 1.00 . A A . 54 ARG HD2  1 1 
       18 18474 1 1 54 ARG HD3  H 30.700 45.898 42.686 1.00 . A A . 54 ARG HD3  1 1 
       18 18475 1 1 54 ARG HE   H 33.328 46.007 43.759 1.00 . A A . 54 ARG HE   1 1 
       18 18476 1 1 54 ARG HG2  H 31.602 44.341 41.063 1.00 . A A . 54 ARG HG2  1 1 
       18 18477 1 1 54 ARG HG3  H 32.177 43.941 42.690 1.00 . A A . 54 ARG HG3  1 1 
       18 18478 1 1 54 ARG HH11 H 30.841 48.317 42.907 1.00 . A A . 54 ARG HH11 1 1 
       18 18479 1 1 54 ARG HH12 H 31.347 49.465 44.108 1.00 . A A . 54 ARG HH12 1 1 
       18 18480 1 1 54 ARG HH21 H 33.922 47.515 45.303 1.00 . A A . 54 ARG HH21 1 1 
       18 18481 1 1 54 ARG HH22 H 33.040 49.012 45.425 1.00 . A A . 54 ARG HH22 1 1 
       18 18482 1 1 54 ARG N    N 35.572 43.674 40.232 1.00 . A A . 54 ARG N    1 1 
       18 18483 1 1 54 ARG NE   N 32.543 46.559 43.462 1.00 . A A . 54 ARG NE   1 1 
       18 18484 1 1 54 ARG NH1  N 31.445 48.561 43.669 1.00 . A A . 54 ARG NH1  1 1 
       18 18485 1 1 54 ARG NH2  N 33.178 48.117 44.998 1.00 . A A . 54 ARG NH2  1 1 
       18 18486 1 1 54 ARG O    O 32.644 41.945 39.895 1.00 . A A . 54 ARG O    1 1 
       18 18487 1 1 55 HIS C    C 32.819 41.644 36.962 1.00 . A A . 55 HIS C    1 1 
       18 18488 1 1 55 HIS CA   C 32.442 43.084 37.362 1.00 . A A . 55 HIS CA   1 1 
       18 18489 1 1 55 HIS CB   C 32.544 44.035 36.159 1.00 . A A . 55 HIS CB   1 1 
       18 18490 1 1 55 HIS CD2  C 31.795 42.775 34.044 1.00 . A A . 55 HIS CD2  1 1 
       18 18491 1 1 55 HIS CE1  C 29.806 43.699 33.720 1.00 . A A . 55 HIS CE1  1 1 
       18 18492 1 1 55 HIS CG   C 31.577 43.695 35.038 1.00 . A A . 55 HIS CG   1 1 
       18 18493 1 1 55 HIS H    H 33.915 44.343 38.314 1.00 . A A . 55 HIS H    1 1 
       18 18494 1 1 55 HIS HA   H 31.402 43.044 37.687 1.00 . A A . 55 HIS HA   1 1 
       18 18495 1 1 55 HIS HB2  H 32.344 45.060 36.492 1.00 . A A . 55 HIS HB2  1 1 
       18 18496 1 1 55 HIS HB3  H 33.557 44.014 35.764 1.00 . A A . 55 HIS HB3  1 1 
       18 18497 1 1 55 HIS HD1  H 29.941 45.017 35.360 1.00 . A A . 55 HIS HD1  1 1 
       18 18498 1 1 55 HIS HD2  H 32.672 42.148 33.926 1.00 . A A . 55 HIS HD2  1 1 
       18 18499 1 1 55 HIS HE1  H 28.854 43.964 33.255 1.00 . A A . 55 HIS HE1  1 1 
       18 18500 1 1 55 HIS HE2  H 30.553 42.228 32.398 1.00 . A A . 55 HIS HE2  1 1 
       18 18501 1 1 55 HIS N    N 33.261 43.575 38.475 1.00 . A A . 55 HIS N    1 1 
       18 18502 1 1 55 HIS ND1  N 30.337 44.267 34.826 1.00 . A A . 55 HIS ND1  1 1 
       18 18503 1 1 55 HIS NE2  N 30.668 42.781 33.232 1.00 . A A . 55 HIS NE2  1 1 
       18 18504 1 1 55 HIS O    O 31.974 40.946 36.420 1.00 . A A . 55 HIS O    1 1 
       18 18505 1 1 56 THR C    C 33.639 38.813 37.717 1.00 . A A . 56 THR C    1 1 
       18 18506 1 1 56 THR CA   C 34.507 39.843 37.006 1.00 . A A . 56 THR CA   1 1 
       18 18507 1 1 56 THR CB   C 35.972 39.670 37.457 1.00 . A A . 56 THR CB   1 1 
       18 18508 1 1 56 THR CG2  C 36.616 38.454 36.820 1.00 . A A . 56 THR CG2  1 1 
       18 18509 1 1 56 THR H    H 34.756 41.882 37.506 1.00 . A A . 56 THR H    1 1 
       18 18510 1 1 56 THR HA   H 34.451 39.638 35.933 1.00 . A A . 56 THR HA   1 1 
       18 18511 1 1 56 THR HB   H 36.031 39.575 38.543 1.00 . A A . 56 THR HB   1 1 
       18 18512 1 1 56 THR HG1  H 37.592 40.597 36.888 1.00 . A A . 56 THR HG1  1 1 
       18 18513 1 1 56 THR HG21 H 37.636 38.347 37.186 1.00 . A A . 56 THR HG21 1 1 
       18 18514 1 1 56 THR HG22 H 36.065 37.555 37.077 1.00 . A A . 56 THR HG22 1 1 
       18 18515 1 1 56 THR HG23 H 36.607 38.587 35.737 1.00 . A A . 56 THR HG23 1 1 
       18 18516 1 1 56 THR N    N 34.038 41.214 37.241 1.00 . A A . 56 THR N    1 1 
       18 18517 1 1 56 THR O    O 32.948 38.032 37.085 1.00 . A A . 56 THR O    1 1 
       18 18518 1 1 56 THR OG1  O 36.674 40.815 37.077 1.00 . A A . 56 THR OG1  1 1 
       18 18519 1 1 57 CYS C    C 31.630 38.286 40.406 1.00 . A A . 57 CYS C    1 1 
       18 18520 1 1 57 CYS CA   C 32.974 37.798 39.852 1.00 . A A . 57 CYS CA   1 1 
       18 18521 1 1 57 CYS CB   C 33.937 37.337 40.959 1.00 . A A . 57 CYS CB   1 1 
       18 18522 1 1 57 CYS H    H 34.234 39.493 39.518 1.00 . A A . 57 CYS H    1 1 
       18 18523 1 1 57 CYS HA   H 32.762 36.938 39.225 1.00 . A A . 57 CYS HA   1 1 
       18 18524 1 1 57 CYS HB2  H 34.937 37.718 40.740 1.00 . A A . 57 CYS HB2  1 1 
       18 18525 1 1 57 CYS HB3  H 33.622 37.759 41.910 1.00 . A A . 57 CYS HB3  1 1 
       18 18526 1 1 57 CYS N    N 33.656 38.811 39.050 1.00 . A A . 57 CYS N    1 1 
       18 18527 1 1 57 CYS O    O 30.712 37.494 40.632 1.00 . A A . 57 CYS O    1 1 
       18 18528 1 1 57 CYS SG   S 34.077 35.545 41.119 1.00 . A A . 57 CYS SG   1 1 
       18 18529 1 1 58 VAL C    C 29.405 40.694 39.938 1.00 . A A . 58 VAL C    1 1 
       18 18530 1 1 58 VAL CA   C 30.243 40.226 41.129 1.00 . A A . 58 VAL CA   1 1 
       18 18531 1 1 58 VAL CB   C 30.530 41.377 42.128 1.00 . A A . 58 VAL CB   1 1 
       18 18532 1 1 58 VAL CG1  C 29.280 41.714 42.939 1.00 . A A . 58 VAL CG1  1 1 
       18 18533 1 1 58 VAL CG2  C 31.641 41.022 43.122 1.00 . A A . 58 VAL CG2  1 1 
       18 18534 1 1 58 VAL H    H 32.228 40.215 40.355 1.00 . A A . 58 VAL H    1 1 
       18 18535 1 1 58 VAL HA   H 29.660 39.479 41.653 1.00 . A A . 58 VAL HA   1 1 
       18 18536 1 1 58 VAL HB   H 30.835 42.268 41.587 1.00 . A A . 58 VAL HB   1 1 
       18 18537 1 1 58 VAL HG11 H 29.488 42.545 43.615 1.00 . A A . 58 VAL HG11 1 1 
       18 18538 1 1 58 VAL HG12 H 28.470 42.015 42.262 1.00 . A A . 58 VAL HG12 1 1 
       18 18539 1 1 58 VAL HG13 H 28.952 40.844 43.518 1.00 . A A . 58 VAL HG13 1 1 
       18 18540 1 1 58 VAL HG21 H 31.744 41.795 43.873 1.00 . A A . 58 VAL HG21 1 1 
       18 18541 1 1 58 VAL HG22 H 31.398 40.080 43.606 1.00 . A A . 58 VAL HG22 1 1 
       18 18542 1 1 58 VAL HG23 H 32.590 40.922 42.593 1.00 . A A . 58 VAL HG23 1 1 
       18 18543 1 1 58 VAL N    N 31.480 39.590 40.639 1.00 . A A . 58 VAL N    1 1 
       18 18544 1 1 58 VAL O    O 29.146 41.887 39.746 1.00 . A A . 58 VAL O    1 1 
       18 18545 1 1 59 ALA C    C 27.057 38.824 37.911 1.00 . A A . 59 ALA C    1 1 
       18 18546 1 1 59 ALA CA   C 28.085 39.946 37.989 1.00 . A A . 59 ALA CA   1 1 
       18 18547 1 1 59 ALA CB   C 28.928 40.063 36.712 1.00 . A A . 59 ALA CB   1 1 
       18 18548 1 1 59 ALA H    H 29.223 38.783 39.341 1.00 . A A . 59 ALA H    1 1 
       18 18549 1 1 59 ALA HA   H 27.543 40.887 38.123 1.00 . A A . 59 ALA HA   1 1 
       18 18550 1 1 59 ALA HB1  H 28.275 40.099 35.835 1.00 . A A . 59 ALA HB1  1 1 
       18 18551 1 1 59 ALA HB2  H 29.513 40.973 36.747 1.00 . A A . 59 ALA HB2  1 1 
       18 18552 1 1 59 ALA HB3  H 29.589 39.200 36.614 1.00 . A A . 59 ALA HB3  1 1 
       18 18553 1 1 59 ALA N    N 28.981 39.736 39.121 1.00 . A A . 59 ALA N    1 1 
       18 18554 1 1 59 ALA O    O 27.268 37.763 38.481 1.00 . A A . 59 ALA O    1 1 
       18 18555 1 1 60 SER C    C 24.296 37.626 38.381 1.00 . A A . 60 SER C    1 1 
       18 18556 1 1 60 SER CA   C 24.839 38.129 37.045 1.00 . A A . 60 SER CA   1 1 
       18 18557 1 1 60 SER CB   C 25.219 36.966 36.122 1.00 . A A . 60 SER CB   1 1 
       18 18558 1 1 60 SER H    H 25.912 39.937 36.679 1.00 . A A . 60 SER H    1 1 
       18 18559 1 1 60 SER HA   H 24.024 38.660 36.536 1.00 . A A . 60 SER HA   1 1 
       18 18560 1 1 60 SER HB2  H 25.676 37.352 35.213 1.00 . A A . 60 SER HB2  1 1 
       18 18561 1 1 60 SER HB3  H 25.931 36.306 36.626 1.00 . A A . 60 SER HB3  1 1 
       18 18562 1 1 60 SER HG   H 24.273 35.340 35.671 1.00 . A A . 60 SER HG   1 1 
       18 18563 1 1 60 SER N    N 25.959 39.069 37.189 1.00 . A A . 60 SER N    1 1 
       18 18564 1 1 60 SER O    O 24.553 36.504 38.813 1.00 . A A . 60 SER O    1 1 
       18 18565 1 1 60 SER OG   O 24.042 36.265 35.803 1.00 . A A . 60 SER OG   1 1 
       18 18566 1 1 61 ARG C    C 24.108 38.168 41.461 1.00 . A A . 61 ARG C    1 1 
       18 18567 1 1 61 ARG CA   C 22.985 38.263 40.418 1.00 . A A . 61 ARG CA   1 1 
       18 18568 1 1 61 ARG CB   C 22.059 37.019 40.457 1.00 . A A . 61 ARG CB   1 1 
       18 18569 1 1 61 ARG CD   C 20.279 35.664 39.218 1.00 . A A . 61 ARG CD   1 1 
       18 18570 1 1 61 ARG CG   C 20.924 37.044 39.414 1.00 . A A . 61 ARG CG   1 1 
       18 18571 1 1 61 ARG CZ   C 19.132 33.943 40.600 1.00 . A A . 61 ARG CZ   1 1 
       18 18572 1 1 61 ARG H    H 23.314 39.356 38.596 1.00 . A A . 61 ARG H    1 1 
       18 18573 1 1 61 ARG HA   H 22.375 39.115 40.680 1.00 . A A . 61 ARG HA   1 1 
       18 18574 1 1 61 ARG HB2  H 22.652 36.117 40.305 1.00 . A A . 61 ARG HB2  1 1 
       18 18575 1 1 61 ARG HB3  H 21.613 36.943 41.445 1.00 . A A . 61 ARG HB3  1 1 
       18 18576 1 1 61 ARG HD2  H 19.522 35.743 38.435 1.00 . A A . 61 ARG HD2  1 1 
       18 18577 1 1 61 ARG HD3  H 21.046 34.968 38.884 1.00 . A A . 61 ARG HD3  1 1 
       18 18578 1 1 61 ARG HE   H 19.551 35.779 41.231 1.00 . A A . 61 ARG HE   1 1 
       18 18579 1 1 61 ARG HG2  H 20.170 37.769 39.708 1.00 . A A . 61 ARG HG2  1 1 
       18 18580 1 1 61 ARG HG3  H 21.314 37.341 38.431 1.00 . A A . 61 ARG HG3  1 1 
       18 18581 1 1 61 ARG HH11 H 19.640 33.272 38.780 1.00 . A A . 61 ARG HH11 1 1 
       18 18582 1 1 61 ARG HH12 H 18.785 32.134 39.763 1.00 . A A . 61 ARG HH12 1 1 
       18 18583 1 1 61 ARG HH21 H 18.532 34.215 42.509 1.00 . A A . 61 ARG HH21 1 1 
       18 18584 1 1 61 ARG HH22 H 18.192 32.657 41.810 1.00 . A A . 61 ARG HH22 1 1 
       18 18585 1 1 61 ARG N    N 23.504 38.485 39.053 1.00 . A A . 61 ARG N    1 1 
       18 18586 1 1 61 ARG NE   N 19.642 35.153 40.449 1.00 . A A . 61 ARG NE   1 1 
       18 18587 1 1 61 ARG NH1  N 19.148 33.056 39.636 1.00 . A A . 61 ARG NH1  1 1 
       18 18588 1 1 61 ARG NH2  N 18.583 33.579 41.725 1.00 . A A . 61 ARG NH2  1 1 
       18 18589 1 1 61 ARG O    O 25.283 38.005 41.166 1.00 . A A . 61 ARG O    1 1 
       18 18590 1 1 62 LYS C    C 25.076 36.837 44.227 1.00 . A A . 62 LYS C    1 1 
       18 18591 1 1 62 LYS CA   C 24.774 38.291 43.820 1.00 . A A . 62 LYS CA   1 1 
       18 18592 1 1 62 LYS CB   C 24.364 39.185 45.013 1.00 . A A . 62 LYS CB   1 1 
       18 18593 1 1 62 LYS CD   C 23.477 41.305 43.789 1.00 . A A . 62 LYS CD   1 1 
       18 18594 1 1 62 LYS CE   C 23.661 42.821 43.668 1.00 . A A . 62 LYS CE   1 1 
       18 18595 1 1 62 LYS CG   C 24.526 40.701 44.741 1.00 . A A . 62 LYS CG   1 1 
       18 18596 1 1 62 LYS H    H 22.799 38.451 42.971 1.00 . A A . 62 LYS H    1 1 
       18 18597 1 1 62 LYS HA   H 25.722 38.661 43.448 1.00 . A A . 62 LYS HA   1 1 
       18 18598 1 1 62 LYS HB2  H 23.342 38.966 45.320 1.00 . A A . 62 LYS HB2  1 1 
       18 18599 1 1 62 LYS HB3  H 25.015 38.939 45.852 1.00 . A A . 62 LYS HB3  1 1 
       18 18600 1 1 62 LYS HD2  H 23.593 40.876 42.796 1.00 . A A . 62 LYS HD2  1 1 
       18 18601 1 1 62 LYS HD3  H 22.480 41.085 44.177 1.00 . A A . 62 LYS HD3  1 1 
       18 18602 1 1 62 LYS HE2  H 23.614 43.258 44.674 1.00 . A A . 62 LYS HE2  1 1 
       18 18603 1 1 62 LYS HE3  H 24.648 43.030 43.259 1.00 . A A . 62 LYS HE3  1 1 
       18 18604 1 1 62 LYS HG2  H 24.453 41.218 45.695 1.00 . A A . 62 LYS HG2  1 1 
       18 18605 1 1 62 LYS HG3  H 25.532 40.881 44.344 1.00 . A A . 62 LYS HG3  1 1 
       18 18606 1 1 62 LYS HZ1  H 22.737 44.442 42.755 1.00 . A A . 62 LYS HZ1  1 1 
       18 18607 1 1 62 LYS HZ2  H 22.631 43.069 41.868 1.00 . A A . 62 LYS HZ2  1 1 
       18 18608 1 1 62 LYS HZ3  H 21.691 43.284 43.207 1.00 . A A . 62 LYS HZ3  1 1 
       18 18609 1 1 62 LYS N    N 23.772 38.362 42.744 1.00 . A A . 62 LYS N    1 1 
       18 18610 1 1 62 LYS NZ   N 22.606 43.445 42.815 1.00 . A A . 62 LYS NZ   1 1 
       18 18611 1 1 62 LYS O    O 26.001 36.595 45.000 1.00 . A A . 62 LYS O    1 1 
       18 18612 1 1 63 GLY C    C 23.347 34.184 45.134 1.00 . A A . 63 GLY C    1 1 
       18 18613 1 1 63 GLY CA   C 24.354 34.469 44.014 1.00 . A A . 63 GLY CA   1 1 
       18 18614 1 1 63 GLY H    H 23.681 36.155 42.945 1.00 . A A . 63 GLY H    1 1 
       18 18615 1 1 63 GLY HA2  H 24.090 33.848 43.153 1.00 . A A . 63 GLY HA2  1 1 
       18 18616 1 1 63 GLY HA3  H 25.342 34.163 44.351 1.00 . A A . 63 GLY HA3  1 1 
       18 18617 1 1 63 GLY N    N 24.360 35.877 43.634 1.00 . A A . 63 GLY N    1 1 
       18 18618 1 1 63 GLY O    O 22.532 35.041 45.474 1.00 . A A . 63 GLY O    1 1 
       18 18619 1 1 64 GLY C    C 23.475 31.848 47.911 1.00 . A A . 64 GLY C    1 1 
       18 18620 1 1 64 GLY CA   C 22.624 32.527 46.829 1.00 . A A . 64 GLY CA   1 1 
       18 18621 1 1 64 GLY H    H 24.152 32.350 45.380 1.00 . A A . 64 GLY H    1 1 
       18 18622 1 1 64 GLY HA2  H 22.104 33.369 47.285 1.00 . A A . 64 GLY HA2  1 1 
       18 18623 1 1 64 GLY HA3  H 21.880 31.818 46.473 1.00 . A A . 64 GLY HA3  1 1 
       18 18624 1 1 64 GLY N    N 23.435 32.985 45.698 1.00 . A A . 64 GLY N    1 1 
       18 18625 1 1 64 GLY O    O 24.703 31.795 47.788 1.00 . A A . 64 GLY O    1 1 
       18 18626 1 1 65 PRO C    C 24.134 29.316 49.697 1.00 . A A . 65 PRO C    1 1 
       18 18627 1 1 65 PRO CA   C 23.515 30.660 50.095 1.00 . A A . 65 PRO CA   1 1 
       18 18628 1 1 65 PRO CB   C 22.443 30.536 51.179 1.00 . A A . 65 PRO CB   1 1 
       18 18629 1 1 65 PRO CD   C 21.403 31.343 49.194 1.00 . A A . 65 PRO CD   1 1 
       18 18630 1 1 65 PRO CG   C 21.142 30.415 50.378 1.00 . A A . 65 PRO CG   1 1 
       18 18631 1 1 65 PRO HA   H 24.318 31.308 50.474 1.00 . A A . 65 PRO HA   1 1 
       18 18632 1 1 65 PRO HB2  H 22.592 29.687 51.844 1.00 . A A . 65 PRO HB2  1 1 
       18 18633 1 1 65 PRO HB3  H 22.407 31.460 51.772 1.00 . A A . 65 PRO HB3  1 1 
       18 18634 1 1 65 PRO HD2  H 20.853 30.988 48.326 1.00 . A A . 65 PRO HD2  1 1 
       18 18635 1 1 65 PRO HD3  H 21.087 32.360 49.450 1.00 . A A . 65 PRO HD3  1 1 
       18 18636 1 1 65 PRO HG2  H 21.022 29.385 50.029 1.00 . A A . 65 PRO HG2  1 1 
       18 18637 1 1 65 PRO HG3  H 20.274 30.724 50.960 1.00 . A A . 65 PRO HG3  1 1 
       18 18638 1 1 65 PRO N    N 22.837 31.316 48.972 1.00 . A A . 65 PRO N    1 1 
       18 18639 1 1 65 PRO O    O 23.580 28.247 49.955 1.00 . A A . 65 PRO O    1 1 
       18 18640 1 1 66 ARG C    C 25.406 27.439 47.436 1.00 . A A . 66 ARG C    1 1 
       18 18641 1 1 66 ARG CA   C 26.097 28.174 48.600 1.00 . A A . 66 ARG CA   1 1 
       18 18642 1 1 66 ARG CB   C 26.448 27.174 49.728 1.00 . A A . 66 ARG CB   1 1 
       18 18643 1 1 66 ARG CD   C 27.327 26.672 52.002 1.00 . A A . 66 ARG CD   1 1 
       18 18644 1 1 66 ARG CG   C 27.153 27.769 50.953 1.00 . A A . 66 ARG CG   1 1 
       18 18645 1 1 66 ARG CZ   C 28.754 26.368 54.034 1.00 . A A . 66 ARG CZ   1 1 
       18 18646 1 1 66 ARG H    H 25.660 30.263 48.832 1.00 . A A . 66 ARG H    1 1 
       18 18647 1 1 66 ARG HA   H 27.038 28.544 48.178 1.00 . A A . 66 ARG HA   1 1 
       18 18648 1 1 66 ARG HB2  H 25.539 26.682 50.072 1.00 . A A . 66 ARG HB2  1 1 
       18 18649 1 1 66 ARG HB3  H 27.098 26.399 49.308 1.00 . A A . 66 ARG HB3  1 1 
       18 18650 1 1 66 ARG HD2  H 26.341 26.332 52.342 1.00 . A A . 66 ARG HD2  1 1 
       18 18651 1 1 66 ARG HD3  H 27.838 25.829 51.535 1.00 . A A . 66 ARG HD3  1 1 
       18 18652 1 1 66 ARG HE   H 28.132 28.125 53.337 1.00 . A A . 66 ARG HE   1 1 
       18 18653 1 1 66 ARG HG2  H 28.118 28.169 50.652 1.00 . A A . 66 ARG HG2  1 1 
       18 18654 1 1 66 ARG HG3  H 26.543 28.572 51.385 1.00 . A A . 66 ARG HG3  1 1 
       18 18655 1 1 66 ARG HH11 H 28.175 24.623 53.244 1.00 . A A . 66 ARG HH11 1 1 
       18 18656 1 1 66 ARG HH12 H 29.209 24.493 54.633 1.00 . A A . 66 ARG HH12 1 1 
       18 18657 1 1 66 ARG HH21 H 29.452 27.892 55.143 1.00 . A A . 66 ARG HH21 1 1 
       18 18658 1 1 66 ARG HH22 H 29.895 26.297 55.679 1.00 . A A . 66 ARG HH22 1 1 
       18 18659 1 1 66 ARG N    N 25.339 29.341 49.101 1.00 . A A . 66 ARG N    1 1 
       18 18660 1 1 66 ARG NE   N 28.113 27.135 53.173 1.00 . A A . 66 ARG NE   1 1 
       18 18661 1 1 66 ARG NH1  N 28.735 25.068 53.952 1.00 . A A . 66 ARG NH1  1 1 
       18 18662 1 1 66 ARG NH2  N 29.421 26.892 55.018 1.00 . A A . 66 ARG NH2  1 1 
       18 18663 1 1 66 ARG O    O 25.899 27.473 46.301 1.00 . A A . 66 ARG O    1 1 
       18 18664 1 1 67 ARG C    C 22.085 26.575 46.691 1.00 . A A . 67 ARG C    1 1 
       18 18665 1 1 67 ARG CA   C 23.504 25.999 46.752 1.00 . A A . 67 ARG CA   1 1 
       18 18666 1 1 67 ARG CB   C 23.519 24.501 47.094 1.00 . A A . 67 ARG CB   1 1 
       18 18667 1 1 67 ARG CD   C 25.290 23.489 45.504 1.00 . A A . 67 ARG CD   1 1 
       18 18668 1 1 67 ARG CG   C 24.896 23.815 46.953 1.00 . A A . 67 ARG CG   1 1 
       18 18669 1 1 67 ARG CZ   C 25.268 24.817 43.391 1.00 . A A . 67 ARG CZ   1 1 
       18 18670 1 1 67 ARG H    H 23.879 26.914 48.629 1.00 . A A . 67 ARG H    1 1 
       18 18671 1 1 67 ARG HA   H 23.921 26.156 45.762 1.00 . A A . 67 ARG HA   1 1 
       18 18672 1 1 67 ARG HB2  H 23.180 24.383 48.128 1.00 . A A . 67 ARG HB2  1 1 
       18 18673 1 1 67 ARG HB3  H 22.792 23.970 46.467 1.00 . A A . 67 ARG HB3  1 1 
       18 18674 1 1 67 ARG HD2  H 26.210 22.902 45.518 1.00 . A A . 67 ARG HD2  1 1 
       18 18675 1 1 67 ARG HD3  H 24.501 22.870 45.075 1.00 . A A . 67 ARG HD3  1 1 
       18 18676 1 1 67 ARG HE   H 25.795 25.538 45.177 1.00 . A A . 67 ARG HE   1 1 
       18 18677 1 1 67 ARG HG2  H 25.663 24.414 47.421 1.00 . A A . 67 ARG HG2  1 1 
       18 18678 1 1 67 ARG HG3  H 24.840 22.869 47.497 1.00 . A A . 67 ARG HG3  1 1 
       18 18679 1 1 67 ARG HH11 H 24.810 22.903 43.079 1.00 . A A . 67 ARG HH11 1 1 
       18 18680 1 1 67 ARG HH12 H 24.705 23.916 41.674 1.00 . A A . 67 ARG HH12 1 1 
       18 18681 1 1 67 ARG HH21 H 25.605 26.791 43.365 1.00 . A A . 67 ARG HH21 1 1 
       18 18682 1 1 67 ARG HH22 H 25.145 26.080 41.843 1.00 . A A . 67 ARG HH22 1 1 
       18 18683 1 1 67 ARG N    N 24.307 26.751 47.711 1.00 . A A . 67 ARG N    1 1 
       18 18684 1 1 67 ARG NE   N 25.506 24.700 44.686 1.00 . A A . 67 ARG NE   1 1 
       18 18685 1 1 67 ARG NH1  N 24.910 23.798 42.647 1.00 . A A . 67 ARG NH1  1 1 
       18 18686 1 1 67 ARG NH2  N 25.370 25.982 42.817 1.00 . A A . 67 ARG NH2  1 1 
       18 18687 1 1 67 ARG O    O 21.670 27.148 47.696 1.00 . A A . 67 ARG O    1 1 
       18 18688 1 1 68 PRO C    C 19.079 26.005 45.971 1.00 . A A . 68 PRO C    1 1 
       18 18689 1 1 68 PRO CA   C 20.073 26.993 45.337 1.00 . A A . 68 PRO CA   1 1 
       18 18690 1 1 68 PRO CB   C 19.898 27.157 43.824 1.00 . A A . 68 PRO CB   1 1 
       18 18691 1 1 68 PRO CD   C 21.957 26.012 44.254 1.00 . A A . 68 PRO CD   1 1 
       18 18692 1 1 68 PRO CG   C 20.811 26.077 43.250 1.00 . A A . 68 PRO CG   1 1 
       18 18693 1 1 68 PRO HA   H 19.923 27.949 45.833 1.00 . A A . 68 PRO HA   1 1 
       18 18694 1 1 68 PRO HB2  H 18.860 27.014 43.518 1.00 . A A . 68 PRO HB2  1 1 
       18 18695 1 1 68 PRO HB3  H 20.252 28.139 43.526 1.00 . A A . 68 PRO HB3  1 1 
       18 18696 1 1 68 PRO HD2  H 22.304 24.976 44.360 1.00 . A A . 68 PRO HD2  1 1 
       18 18697 1 1 68 PRO HD3  H 22.768 26.655 43.913 1.00 . A A . 68 PRO HD3  1 1 
       18 18698 1 1 68 PRO HG2  H 20.295 25.116 43.219 1.00 . A A . 68 PRO HG2  1 1 
       18 18699 1 1 68 PRO HG3  H 21.170 26.344 42.256 1.00 . A A . 68 PRO HG3  1 1 
       18 18700 1 1 68 PRO N    N 21.437 26.529 45.514 1.00 . A A . 68 PRO N    1 1 
       18 18701 1 1 68 PRO O    O 18.835 24.955 45.334 1.00 . A A . 68 PRO O    1 1 
       18 18702 1 1 68 PRO OXT  O 18.623 26.310 47.086 1.00 . A A . 68 PRO OXT  1 1 
       19 18703 1 1  1 PCA C    C 28.398 30.264 38.438 1.00 . A A .  1 PCA C    1 1 
       19 18704 1 1  1 PCA CA   C 28.966 29.508 39.658 1.00 . A A .  1 PCA CA   1 1 
       19 18705 1 1  1 PCA CB   C 30.384 29.993 39.999 1.00 . A A .  1 PCA CB   1 1 
       19 18706 1 1  1 PCA CD   C 30.402 27.780 39.122 1.00 . A A .  1 PCA CD   1 1 
       19 18707 1 1  1 PCA CG   C 31.284 28.996 39.266 1.00 . A A .  1 PCA CG   1 1 
       19 18708 1 1  1 PCA HA   H 28.305 29.665 40.505 1.00 . A A .  1 PCA HA   1 1 
       19 18709 1 1  1 PCA HB2  H 30.566 31.017 39.682 1.00 . A A .  1 PCA HB2  1 1 
       19 18710 1 1  1 PCA HB3  H 30.542 29.888 41.079 1.00 . A A .  1 PCA HB3  1 1 
       19 18711 1 1  1 PCA HG2  H 31.544 29.379 38.281 1.00 . A A .  1 PCA HG2  1 1 
       19 18712 1 1  1 PCA HG3  H 32.176 28.758 39.843 1.00 . A A .  1 PCA HG3  1 1 
       19 18713 1 1  1 PCA N    N 29.148 28.083 39.418 1.00 . A A .  1 PCA N    1 1 
       19 18714 1 1  1 PCA O    O 28.821 30.034 37.310 1.00 . A A .  1 PCA O    1 1 
       19 18715 1 1  1 PCA OE   O 30.801 26.662 38.788 1.00 . A A .  1 PCA OE   1 1 
       19 18716 1 1  2 ASP C    C 28.034 33.026 37.006 1.00 . A A .  2 ASP C    1 1 
       19 18717 1 1  2 ASP CA   C 26.947 32.133 37.639 1.00 . A A .  2 ASP CA   1 1 
       19 18718 1 1  2 ASP CB   C 25.879 33.010 38.315 1.00 . A A .  2 ASP CB   1 1 
       19 18719 1 1  2 ASP CG   C 25.241 34.020 37.338 1.00 . A A .  2 ASP CG   1 1 
       19 18720 1 1  2 ASP H    H 27.117 31.321 39.612 1.00 . A A .  2 ASP H    1 1 
       19 18721 1 1  2 ASP HA   H 26.481 31.554 36.844 1.00 . A A .  2 ASP HA   1 1 
       19 18722 1 1  2 ASP HB2  H 25.094 32.372 38.728 1.00 . A A .  2 ASP HB2  1 1 
       19 18723 1 1  2 ASP HB3  H 26.333 33.559 39.139 1.00 . A A .  2 ASP HB3  1 1 
       19 18724 1 1  2 ASP N    N 27.492 31.224 38.680 1.00 . A A .  2 ASP N    1 1 
       19 18725 1 1  2 ASP O    O 27.911 33.540 35.891 1.00 . A A .  2 ASP O    1 1 
       19 18726 1 1  2 ASP OD1  O 25.774 35.155 37.246 1.00 . A A .  2 ASP OD1  1 1 
       19 18727 1 1  2 ASP OD2  O 24.217 33.649 36.734 1.00 . A A .  2 ASP OD2  1 1 
       19 18728 1 1  3 ARG C    C 31.398 33.149 36.815 1.00 . A A .  3 ARG C    1 1 
       19 18729 1 1  3 ARG CA   C 30.275 34.055 37.379 1.00 . A A .  3 ARG CA   1 1 
       19 18730 1 1  3 ARG CB   C 30.662 34.911 38.606 1.00 . A A .  3 ARG CB   1 1 
       19 18731 1 1  3 ARG CD   C 28.548 36.394 38.432 1.00 . A A .  3 ARG CD   1 1 
       19 18732 1 1  3 ARG CG   C 29.470 35.570 39.340 1.00 . A A .  3 ARG CG   1 1 
       19 18733 1 1  3 ARG CZ   C 28.973 37.821 36.448 1.00 . A A .  3 ARG CZ   1 1 
       19 18734 1 1  3 ARG H    H 29.188 32.671 38.579 1.00 . A A .  3 ARG H    1 1 
       19 18735 1 1  3 ARG HA   H 29.988 34.715 36.564 1.00 . A A .  3 ARG HA   1 1 
       19 18736 1 1  3 ARG HB2  H 31.205 34.298 39.322 1.00 . A A .  3 ARG HB2  1 1 
       19 18737 1 1  3 ARG HB3  H 31.313 35.722 38.294 1.00 . A A .  3 ARG HB3  1 1 
       19 18738 1 1  3 ARG HD2  H 28.076 35.707 37.739 1.00 . A A .  3 ARG HD2  1 1 
       19 18739 1 1  3 ARG HD3  H 27.750 36.818 39.048 1.00 . A A .  3 ARG HD3  1 1 
       19 18740 1 1  3 ARG HE   H 29.860 38.061 38.219 1.00 . A A .  3 ARG HE   1 1 
       19 18741 1 1  3 ARG HG2  H 28.872 34.792 39.813 1.00 . A A .  3 ARG HG2  1 1 
       19 18742 1 1  3 ARG HG3  H 29.837 36.210 40.128 1.00 . A A .  3 ARG HG3  1 1 
       19 18743 1 1  3 ARG HH11 H 27.464 36.498 36.205 1.00 . A A .  3 ARG HH11 1 1 
       19 18744 1 1  3 ARG HH12 H 27.868 37.425 34.799 1.00 . A A .  3 ARG HH12 1 1 
       19 18745 1 1  3 ARG HH21 H 30.355 39.281 36.412 1.00 . A A .  3 ARG HH21 1 1 
       19 18746 1 1  3 ARG HH22 H 29.534 38.965 34.916 1.00 . A A .  3 ARG HH22 1 1 
       19 18747 1 1  3 ARG N    N 29.121 33.229 37.746 1.00 . A A .  3 ARG N    1 1 
       19 18748 1 1  3 ARG NE   N 29.230 37.478 37.707 1.00 . A A .  3 ARG NE   1 1 
       19 18749 1 1  3 ARG NH1  N 28.041 37.228 35.751 1.00 . A A .  3 ARG NH1  1 1 
       19 18750 1 1  3 ARG NH2  N 29.677 38.758 35.877 1.00 . A A .  3 ARG NH2  1 1 
       19 18751 1 1  3 ARG O    O 31.260 31.920 36.817 1.00 . A A .  3 ARG O    1 1 
       19 18752 1 1  4 PRO C    C 34.289 31.977 36.702 1.00 . A A .  4 PRO C    1 1 
       19 18753 1 1  4 PRO CA   C 33.533 32.837 35.681 1.00 . A A .  4 PRO CA   1 1 
       19 18754 1 1  4 PRO CB   C 34.456 33.790 34.940 1.00 . A A .  4 PRO CB   1 1 
       19 18755 1 1  4 PRO CD   C 32.975 35.061 36.331 1.00 . A A .  4 PRO CD   1 1 
       19 18756 1 1  4 PRO CG   C 34.376 35.082 35.727 1.00 . A A .  4 PRO CG   1 1 
       19 18757 1 1  4 PRO HA   H 33.043 32.180 34.957 1.00 . A A .  4 PRO HA   1 1 
       19 18758 1 1  4 PRO HB2  H 35.476 33.402 34.915 1.00 . A A .  4 PRO HB2  1 1 
       19 18759 1 1  4 PRO HB3  H 34.085 33.947 33.928 1.00 . A A .  4 PRO HB3  1 1 
       19 18760 1 1  4 PRO HD2  H 33.059 35.426 37.351 1.00 . A A .  4 PRO HD2  1 1 
       19 18761 1 1  4 PRO HD3  H 32.296 35.687 35.749 1.00 . A A .  4 PRO HD3  1 1 
       19 18762 1 1  4 PRO HG2  H 35.119 35.069 36.524 1.00 . A A .  4 PRO HG2  1 1 
       19 18763 1 1  4 PRO HG3  H 34.522 35.952 35.090 1.00 . A A .  4 PRO HG3  1 1 
       19 18764 1 1  4 PRO N    N 32.526 33.674 36.321 1.00 . A A .  4 PRO N    1 1 
       19 18765 1 1  4 PRO O    O 34.682 32.440 37.765 1.00 . A A .  4 PRO O    1 1 
       19 18766 1 1  5 LYS C    C 36.835 30.136 37.232 1.00 . A A .  5 LYS C    1 1 
       19 18767 1 1  5 LYS CA   C 35.357 29.785 37.116 1.00 . A A .  5 LYS CA   1 1 
       19 18768 1 1  5 LYS CB   C 35.132 28.349 36.607 1.00 . A A .  5 LYS CB   1 1 
       19 18769 1 1  5 LYS CD   C 34.976 26.761 34.651 1.00 . A A .  5 LYS CD   1 1 
       19 18770 1 1  5 LYS CE   C 34.797 26.629 33.132 1.00 . A A .  5 LYS CE   1 1 
       19 18771 1 1  5 LYS CG   C 35.214 28.206 35.081 1.00 . A A .  5 LYS CG   1 1 
       19 18772 1 1  5 LYS H    H 34.128 30.409 35.476 1.00 . A A .  5 LYS H    1 1 
       19 18773 1 1  5 LYS HA   H 34.977 29.803 38.139 1.00 . A A .  5 LYS HA   1 1 
       19 18774 1 1  5 LYS HB2  H 35.866 27.690 37.073 1.00 . A A .  5 LYS HB2  1 1 
       19 18775 1 1  5 LYS HB3  H 34.143 28.031 36.935 1.00 . A A .  5 LYS HB3  1 1 
       19 18776 1 1  5 LYS HD2  H 35.838 26.159 34.962 1.00 . A A .  5 LYS HD2  1 1 
       19 18777 1 1  5 LYS HD3  H 34.097 26.355 35.166 1.00 . A A .  5 LYS HD3  1 1 
       19 18778 1 1  5 LYS HE2  H 35.645 27.106 32.635 1.00 . A A .  5 LYS HE2  1 1 
       19 18779 1 1  5 LYS HE3  H 34.813 25.565 32.879 1.00 . A A .  5 LYS HE3  1 1 
       19 18780 1 1  5 LYS HG2  H 34.449 28.834 34.624 1.00 . A A .  5 LYS HG2  1 1 
       19 18781 1 1  5 LYS HG3  H 36.194 28.534 34.733 1.00 . A A .  5 LYS HG3  1 1 
       19 18782 1 1  5 LYS HZ1  H 33.399 27.078 31.677 1.00 . A A .  5 LYS HZ1  1 1 
       19 18783 1 1  5 LYS HZ2  H 32.726 26.774 33.131 1.00 . A A .  5 LYS HZ2  1 1 
       19 18784 1 1  5 LYS HZ3  H 33.469 28.215 32.864 1.00 . A A .  5 LYS HZ3  1 1 
       19 18785 1 1  5 LYS N    N 34.570 30.739 36.323 1.00 . A A .  5 LYS N    1 1 
       19 18786 1 1  5 LYS NZ   N 33.512 27.222 32.671 1.00 . A A .  5 LYS NZ   1 1 
       19 18787 1 1  5 LYS O    O 37.445 29.827 38.247 1.00 . A A .  5 LYS O    1 1 
       19 18788 1 1  6 PHE C    C 38.926 32.347 37.559 1.00 . A A .  6 PHE C    1 1 
       19 18789 1 1  6 PHE CA   C 38.786 31.360 36.386 1.00 . A A .  6 PHE CA   1 1 
       19 18790 1 1  6 PHE CB   C 39.264 31.967 35.068 1.00 . A A .  6 PHE CB   1 1 
       19 18791 1 1  6 PHE CD1  C 38.608 34.405 35.280 1.00 . A A .  6 PHE CD1  1 1 
       19 18792 1 1  6 PHE CD2  C 37.750 33.143 33.396 1.00 . A A .  6 PHE CD2  1 1 
       19 18793 1 1  6 PHE CE1  C 37.916 35.534 34.839 1.00 . A A .  6 PHE CE1  1 1 
       19 18794 1 1  6 PHE CE2  C 37.078 34.291 32.935 1.00 . A A .  6 PHE CE2  1 1 
       19 18795 1 1  6 PHE CG   C 38.514 33.186 34.583 1.00 . A A .  6 PHE CG   1 1 
       19 18796 1 1  6 PHE CZ   C 37.151 35.482 33.672 1.00 . A A .  6 PHE CZ   1 1 
       19 18797 1 1  6 PHE H    H 36.867 31.120 35.456 1.00 . A A .  6 PHE H    1 1 
       19 18798 1 1  6 PHE HA   H 39.430 30.519 36.620 1.00 . A A .  6 PHE HA   1 1 
       19 18799 1 1  6 PHE HB2  H 40.310 32.252 35.204 1.00 . A A .  6 PHE HB2  1 1 
       19 18800 1 1  6 PHE HB3  H 39.246 31.196 34.298 1.00 . A A .  6 PHE HB3  1 1 
       19 18801 1 1  6 PHE HD1  H 39.258 34.494 36.141 1.00 . A A .  6 PHE HD1  1 1 
       19 18802 1 1  6 PHE HD2  H 37.722 32.235 32.807 1.00 . A A .  6 PHE HD2  1 1 
       19 18803 1 1  6 PHE HE1  H 38.046 36.461 35.372 1.00 . A A .  6 PHE HE1  1 1 
       19 18804 1 1  6 PHE HE2  H 36.532 34.261 31.998 1.00 . A A .  6 PHE HE2  1 1 
       19 18805 1 1  6 PHE HZ   H 36.663 36.380 33.304 1.00 . A A .  6 PHE HZ   1 1 
       19 18806 1 1  6 PHE N    N 37.407 30.858 36.257 1.00 . A A .  6 PHE N    1 1 
       19 18807 1 1  6 PHE O    O 40.037 32.586 38.019 1.00 . A A .  6 PHE O    1 1 
       19 18808 1 1  7 CYS C    C 38.307 32.915 40.525 1.00 . A A .  7 CYS C    1 1 
       19 18809 1 1  7 CYS CA   C 37.820 33.690 39.298 1.00 . A A .  7 CYS CA   1 1 
       19 18810 1 1  7 CYS CB   C 36.432 34.294 39.513 1.00 . A A .  7 CYS CB   1 1 
       19 18811 1 1  7 CYS H    H 36.921 32.682 37.658 1.00 . A A .  7 CYS H    1 1 
       19 18812 1 1  7 CYS HA   H 38.503 34.504 39.158 1.00 . A A .  7 CYS HA   1 1 
       19 18813 1 1  7 CYS HB2  H 36.147 34.873 38.629 1.00 . A A .  7 CYS HB2  1 1 
       19 18814 1 1  7 CYS HB3  H 35.709 33.491 39.660 1.00 . A A .  7 CYS HB3  1 1 
       19 18815 1 1  7 CYS N    N 37.813 32.882 38.078 1.00 . A A .  7 CYS N    1 1 
       19 18816 1 1  7 CYS O    O 38.887 33.495 41.435 1.00 . A A .  7 CYS O    1 1 
       19 18817 1 1  7 CYS SG   S 36.339 35.366 40.964 1.00 . A A .  7 CYS SG   1 1 
       19 18818 1 1  8 TYR C    C 40.003 30.338 41.556 1.00 . A A .  8 TYR C    1 1 
       19 18819 1 1  8 TYR CA   C 38.520 30.720 41.630 1.00 . A A .  8 TYR CA   1 1 
       19 18820 1 1  8 TYR CB   C 37.590 29.496 41.654 1.00 . A A .  8 TYR CB   1 1 
       19 18821 1 1  8 TYR CD1  C 35.293 30.394 41.029 1.00 . A A .  8 TYR CD1  1 1 
       19 18822 1 1  8 TYR CD2  C 35.669 29.564 43.293 1.00 . A A .  8 TYR CD2  1 1 
       19 18823 1 1  8 TYR CE1  C 33.957 30.708 41.361 1.00 . A A .  8 TYR CE1  1 1 
       19 18824 1 1  8 TYR CE2  C 34.334 29.869 43.624 1.00 . A A .  8 TYR CE2  1 1 
       19 18825 1 1  8 TYR CG   C 36.144 29.822 42.000 1.00 . A A .  8 TYR CG   1 1 
       19 18826 1 1  8 TYR CZ   C 33.482 30.441 42.664 1.00 . A A .  8 TYR CZ   1 1 
       19 18827 1 1  8 TYR H    H 37.703 31.157 39.721 1.00 . A A .  8 TYR H    1 1 
       19 18828 1 1  8 TYR HA   H 38.398 31.245 42.567 1.00 . A A .  8 TYR HA   1 1 
       19 18829 1 1  8 TYR HB2  H 37.623 28.982 40.692 1.00 . A A .  8 TYR HB2  1 1 
       19 18830 1 1  8 TYR HB3  H 37.970 28.785 42.404 1.00 . A A .  8 TYR HB3  1 1 
       19 18831 1 1  8 TYR HD1  H 35.662 30.596 40.042 1.00 . A A .  8 TYR HD1  1 1 
       19 18832 1 1  8 TYR HD2  H 36.322 29.121 44.032 1.00 . A A .  8 TYR HD2  1 1 
       19 18833 1 1  8 TYR HE1  H 33.304 31.152 40.632 1.00 . A A .  8 TYR HE1  1 1 
       19 18834 1 1  8 TYR HE2  H 33.964 29.656 44.621 1.00 . A A .  8 TYR HE2  1 1 
       19 18835 1 1  8 TYR HH   H 31.983 30.459 43.873 1.00 . A A .  8 TYR HH   1 1 
       19 18836 1 1  8 TYR N    N 38.107 31.597 40.535 1.00 . A A .  8 TYR N    1 1 
       19 18837 1 1  8 TYR O    O 40.459 29.547 42.381 1.00 . A A .  8 TYR O    1 1 
       19 18838 1 1  8 TYR OH   O 32.198 30.744 42.978 1.00 . A A .  8 TYR OH   1 1 
       19 18839 1 1  9 LEU C    C 42.900 31.843 41.262 1.00 . A A .  9 LEU C    1 1 
       19 18840 1 1  9 LEU CA   C 42.199 30.717 40.494 1.00 . A A .  9 LEU CA   1 1 
       19 18841 1 1  9 LEU CB   C 42.600 30.742 39.011 1.00 . A A .  9 LEU CB   1 1 
       19 18842 1 1  9 LEU CD1  C 42.206 29.890 36.693 1.00 . A A .  9 LEU CD1  1 1 
       19 18843 1 1  9 LEU CD2  C 42.528 28.255 38.525 1.00 . A A .  9 LEU CD2  1 1 
       19 18844 1 1  9 LEU CG   C 41.953 29.634 38.176 1.00 . A A .  9 LEU CG   1 1 
       19 18845 1 1  9 LEU H    H 40.336 31.583 40.001 1.00 . A A .  9 LEU H    1 1 
       19 18846 1 1  9 LEU HA   H 42.473 29.751 40.903 1.00 . A A .  9 LEU HA   1 1 
       19 18847 1 1  9 LEU HB2  H 42.336 31.708 38.594 1.00 . A A .  9 LEU HB2  1 1 
       19 18848 1 1  9 LEU HB3  H 43.684 30.653 38.945 1.00 . A A .  9 LEU HB3  1 1 
       19 18849 1 1  9 LEU HD11 H 41.700 29.145 36.089 1.00 . A A .  9 LEU HD11 1 1 
       19 18850 1 1  9 LEU HD12 H 41.845 30.889 36.420 1.00 . A A .  9 LEU HD12 1 1 
       19 18851 1 1  9 LEU HD13 H 43.277 29.850 36.484 1.00 . A A .  9 LEU HD13 1 1 
       19 18852 1 1  9 LEU HD21 H 42.094 27.498 37.875 1.00 . A A .  9 LEU HD21 1 1 
       19 18853 1 1  9 LEU HD22 H 43.605 28.256 38.406 1.00 . A A .  9 LEU HD22 1 1 
       19 18854 1 1  9 LEU HD23 H 42.276 28.002 39.558 1.00 . A A .  9 LEU HD23 1 1 
       19 18855 1 1  9 LEU HG   H 40.874 29.614 38.325 1.00 . A A .  9 LEU HG   1 1 
       19 18856 1 1  9 LEU N    N 40.752 30.899 40.613 1.00 . A A .  9 LEU N    1 1 
       19 18857 1 1  9 LEU O    O 42.685 33.000 40.884 1.00 . A A .  9 LEU O    1 1 
       19 18858 1 1 10 PRO C    C 45.312 33.439 42.114 1.00 . A A . 10 PRO C    1 1 
       19 18859 1 1 10 PRO CA   C 44.520 32.508 43.042 1.00 . A A . 10 PRO CA   1 1 
       19 18860 1 1 10 PRO CB   C 45.454 31.685 43.930 1.00 . A A . 10 PRO CB   1 1 
       19 18861 1 1 10 PRO CD   C 43.913 30.210 42.867 1.00 . A A . 10 PRO CD   1 1 
       19 18862 1 1 10 PRO CG   C 44.642 30.414 44.191 1.00 . A A . 10 PRO CG   1 1 
       19 18863 1 1 10 PRO HA   H 43.873 33.102 43.673 1.00 . A A . 10 PRO HA   1 1 
       19 18864 1 1 10 PRO HB2  H 46.360 31.420 43.377 1.00 . A A . 10 PRO HB2  1 1 
       19 18865 1 1 10 PRO HB3  H 45.703 32.207 44.845 1.00 . A A . 10 PRO HB3  1 1 
       19 18866 1 1 10 PRO HD2  H 44.543 29.635 42.185 1.00 . A A . 10 PRO HD2  1 1 
       19 18867 1 1 10 PRO HD3  H 42.971 29.689 43.040 1.00 . A A . 10 PRO HD3  1 1 
       19 18868 1 1 10 PRO HG2  H 45.275 29.574 44.444 1.00 . A A . 10 PRO HG2  1 1 
       19 18869 1 1 10 PRO HG3  H 43.914 30.611 44.984 1.00 . A A . 10 PRO HG3  1 1 
       19 18870 1 1 10 PRO N    N 43.699 31.533 42.306 1.00 . A A . 10 PRO N    1 1 
       19 18871 1 1 10 PRO O    O 45.517 33.120 40.938 1.00 . A A . 10 PRO O    1 1 
       19 18872 1 1 11 ASP C    C 47.745 34.839 41.249 1.00 . A A . 11 ASP C    1 1 
       19 18873 1 1 11 ASP CA   C 46.519 35.537 41.850 1.00 . A A . 11 ASP CA   1 1 
       19 18874 1 1 11 ASP CB   C 46.927 36.757 42.702 1.00 . A A . 11 ASP CB   1 1 
       19 18875 1 1 11 ASP CG   C 47.694 36.411 43.986 1.00 . A A . 11 ASP CG   1 1 
       19 18876 1 1 11 ASP H    H 45.688 34.749 43.624 1.00 . A A . 11 ASP H    1 1 
       19 18877 1 1 11 ASP HA   H 45.900 35.899 41.034 1.00 . A A . 11 ASP HA   1 1 
       19 18878 1 1 11 ASP HB2  H 47.531 37.414 42.080 1.00 . A A . 11 ASP HB2  1 1 
       19 18879 1 1 11 ASP HB3  H 46.026 37.307 42.971 1.00 . A A . 11 ASP HB3  1 1 
       19 18880 1 1 11 ASP N    N 45.725 34.594 42.627 1.00 . A A . 11 ASP N    1 1 
       19 18881 1 1 11 ASP O    O 48.478 34.154 41.945 1.00 . A A . 11 ASP O    1 1 
       19 18882 1 1 11 ASP OD1  O 47.024 35.949 44.942 1.00 . A A . 11 ASP OD1  1 1 
       19 18883 1 1 11 ASP OD2  O 48.885 36.783 44.037 1.00 . A A . 11 ASP OD2  1 1 
       19 18884 1 1 12 ASP C    C 49.816 35.453 38.445 1.00 . A A . 12 ASP C    1 1 
       19 18885 1 1 12 ASP CA   C 49.022 34.380 39.194 1.00 . A A . 12 ASP CA   1 1 
       19 18886 1 1 12 ASP CB   C 48.489 33.280 38.274 1.00 . A A . 12 ASP CB   1 1 
       19 18887 1 1 12 ASP CG   C 49.636 32.492 37.640 1.00 . A A . 12 ASP CG   1 1 
       19 18888 1 1 12 ASP H    H 47.247 35.526 39.412 1.00 . A A . 12 ASP H    1 1 
       19 18889 1 1 12 ASP HA   H 49.707 33.885 39.885 1.00 . A A . 12 ASP HA   1 1 
       19 18890 1 1 12 ASP HB2  H 47.856 32.593 38.845 1.00 . A A . 12 ASP HB2  1 1 
       19 18891 1 1 12 ASP HB3  H 47.878 33.733 37.497 1.00 . A A . 12 ASP HB3  1 1 
       19 18892 1 1 12 ASP N    N 47.929 34.999 39.943 1.00 . A A . 12 ASP N    1 1 
       19 18893 1 1 12 ASP O    O 49.675 35.626 37.234 1.00 . A A . 12 ASP O    1 1 
       19 18894 1 1 12 ASP OD1  O 49.895 32.682 36.428 1.00 . A A . 12 ASP OD1  1 1 
       19 18895 1 1 12 ASP OD2  O 50.286 31.718 38.384 1.00 . A A . 12 ASP OD2  1 1 
       19 18896 1 1 13 PRO C    C 52.617 36.501 37.592 1.00 . A A . 13 PRO C    1 1 
       19 18897 1 1 13 PRO CA   C 51.586 37.172 38.504 1.00 . A A . 13 PRO CA   1 1 
       19 18898 1 1 13 PRO CB   C 52.266 37.874 39.667 1.00 . A A . 13 PRO CB   1 1 
       19 18899 1 1 13 PRO CD   C 50.709 36.349 40.597 1.00 . A A . 13 PRO CD   1 1 
       19 18900 1 1 13 PRO CG   C 52.061 36.984 40.892 1.00 . A A . 13 PRO CG   1 1 
       19 18901 1 1 13 PRO HA   H 51.039 37.877 37.896 1.00 . A A . 13 PRO HA   1 1 
       19 18902 1 1 13 PRO HB2  H 53.327 38.084 39.495 1.00 . A A . 13 PRO HB2  1 1 
       19 18903 1 1 13 PRO HB3  H 51.732 38.791 39.858 1.00 . A A . 13 PRO HB3  1 1 
       19 18904 1 1 13 PRO HD2  H 50.660 35.376 41.090 1.00 . A A . 13 PRO HD2  1 1 
       19 18905 1 1 13 PRO HD3  H 49.915 37.000 40.969 1.00 . A A . 13 PRO HD3  1 1 
       19 18906 1 1 13 PRO HG2  H 52.836 36.219 40.921 1.00 . A A . 13 PRO HG2  1 1 
       19 18907 1 1 13 PRO HG3  H 52.050 37.558 41.814 1.00 . A A . 13 PRO HG3  1 1 
       19 18908 1 1 13 PRO N    N 50.639 36.258 39.143 1.00 . A A . 13 PRO N    1 1 
       19 18909 1 1 13 PRO O    O 53.347 37.205 36.866 1.00 . A A . 13 PRO O    1 1 
       19 18910 1 1 14 GLY C    C 54.972 34.178 37.871 1.00 . A A . 14 GLY C    1 1 
       19 18911 1 1 14 GLY CA   C 53.733 34.374 36.997 1.00 . A A . 14 GLY CA   1 1 
       19 18912 1 1 14 GLY H    H 52.064 34.684 38.234 1.00 . A A . 14 GLY H    1 1 
       19 18913 1 1 14 GLY HA2  H 53.308 33.393 36.761 1.00 . A A . 14 GLY HA2  1 1 
       19 18914 1 1 14 GLY HA3  H 54.022 34.848 36.063 1.00 . A A . 14 GLY HA3  1 1 
       19 18915 1 1 14 GLY N    N 52.716 35.181 37.647 1.00 . A A . 14 GLY N    1 1 
       19 18916 1 1 14 GLY O    O 54.892 34.157 39.099 1.00 . A A . 14 GLY O    1 1 
       19 18917 1 1 15 VAL C    C 58.499 34.780 37.680 1.00 . A A . 15 VAL C    1 1 
       19 18918 1 1 15 VAL CA   C 57.421 33.711 37.885 1.00 . A A . 15 VAL CA   1 1 
       19 18919 1 1 15 VAL CB   C 57.904 32.321 37.439 1.00 . A A . 15 VAL CB   1 1 
       19 18920 1 1 15 VAL CG1  C 56.887 31.233 37.827 1.00 . A A . 15 VAL CG1  1 1 
       19 18921 1 1 15 VAL CG2  C 58.137 32.246 35.919 1.00 . A A . 15 VAL CG2  1 1 
       19 18922 1 1 15 VAL H    H 56.090 33.946 36.226 1.00 . A A . 15 VAL H    1 1 
       19 18923 1 1 15 VAL HA   H 57.259 33.658 38.959 1.00 . A A . 15 VAL HA   1 1 
       19 18924 1 1 15 VAL HB   H 58.839 32.092 37.948 1.00 . A A . 15 VAL HB   1 1 
       19 18925 1 1 15 VAL HG11 H 57.302 30.247 37.602 1.00 . A A . 15 VAL HG11 1 1 
       19 18926 1 1 15 VAL HG12 H 56.686 31.291 38.898 1.00 . A A . 15 VAL HG12 1 1 
       19 18927 1 1 15 VAL HG13 H 55.953 31.352 37.280 1.00 . A A . 15 VAL HG13 1 1 
       19 18928 1 1 15 VAL HG21 H 58.543 31.260 35.673 1.00 . A A . 15 VAL HG21 1 1 
       19 18929 1 1 15 VAL HG22 H 57.213 32.385 35.372 1.00 . A A . 15 VAL HG22 1 1 
       19 18930 1 1 15 VAL HG23 H 58.877 32.987 35.623 1.00 . A A . 15 VAL HG23 1 1 
       19 18931 1 1 15 VAL N    N 56.133 34.040 37.228 1.00 . A A . 15 VAL N    1 1 
       19 18932 1 1 15 VAL O    O 59.675 34.566 37.970 1.00 . A A . 15 VAL O    1 1 
       19 18933 1 1 16 CYS C    C 59.317 37.872 38.143 1.00 . A A . 16 CYS C    1 1 
       19 18934 1 1 16 CYS CA   C 59.042 37.045 36.881 1.00 . A A . 16 CYS CA   1 1 
       19 18935 1 1 16 CYS CB   C 58.461 37.902 35.749 1.00 . A A . 16 CYS CB   1 1 
       19 18936 1 1 16 CYS H    H 57.135 36.091 37.064 1.00 . A A . 16 CYS H    1 1 
       19 18937 1 1 16 CYS HA   H 59.997 36.633 36.542 1.00 . A A . 16 CYS HA   1 1 
       19 18938 1 1 16 CYS HB2  H 57.379 37.790 35.749 1.00 . A A . 16 CYS HB2  1 1 
       19 18939 1 1 16 CYS HB3  H 58.669 38.954 35.933 1.00 . A A . 16 CYS HB3  1 1 
       19 18940 1 1 16 CYS N    N 58.121 35.935 37.154 1.00 . A A . 16 CYS N    1 1 
       19 18941 1 1 16 CYS O    O 58.608 37.801 39.132 1.00 . A A . 16 CYS O    1 1 
       19 18942 1 1 16 CYS SG   S 59.059 37.523 34.091 1.00 . A A . 16 CYS SG   1 1 
       19 18943 1 1 17 LYS C    C 60.483 41.135 38.900 1.00 . A A . 17 LYS C    1 1 
       19 18944 1 1 17 LYS CA   C 60.772 39.647 39.137 1.00 . A A . 17 LYS CA   1 1 
       19 18945 1 1 17 LYS CB   C 62.247 39.331 39.443 1.00 . A A . 17 LYS CB   1 1 
       19 18946 1 1 17 LYS CD   C 63.358 40.715 37.553 1.00 . A A . 17 LYS CD   1 1 
       19 18947 1 1 17 LYS CE   C 64.354 40.641 36.400 1.00 . A A . 17 LYS CE   1 1 
       19 18948 1 1 17 LYS CG   C 63.216 39.356 38.248 1.00 . A A . 17 LYS CG   1 1 
       19 18949 1 1 17 LYS H    H 60.869 38.707 37.214 1.00 . A A . 17 LYS H    1 1 
       19 18950 1 1 17 LYS HA   H 60.207 39.404 40.035 1.00 . A A . 17 LYS HA   1 1 
       19 18951 1 1 17 LYS HB2  H 62.615 40.009 40.211 1.00 . A A . 17 LYS HB2  1 1 
       19 18952 1 1 17 LYS HB3  H 62.290 38.327 39.881 1.00 . A A . 17 LYS HB3  1 1 
       19 18953 1 1 17 LYS HD2  H 62.388 41.036 37.151 1.00 . A A . 17 LYS HD2  1 1 
       19 18954 1 1 17 LYS HD3  H 63.698 41.453 38.289 1.00 . A A . 17 LYS HD3  1 1 
       19 18955 1 1 17 LYS HE2  H 65.305 40.250 36.782 1.00 . A A . 17 LYS HE2  1 1 
       19 18956 1 1 17 LYS HE3  H 63.975 39.922 35.662 1.00 . A A . 17 LYS HE3  1 1 
       19 18957 1 1 17 LYS HG2  H 64.198 39.054 38.600 1.00 . A A . 17 LYS HG2  1 1 
       19 18958 1 1 17 LYS HG3  H 62.897 38.617 37.503 1.00 . A A . 17 LYS HG3  1 1 
       19 18959 1 1 17 LYS HZ1  H 65.211 41.894 34.991 1.00 . A A . 17 LYS HZ1  1 1 
       19 18960 1 1 17 LYS HZ2  H 63.691 42.341 35.422 1.00 . A A . 17 LYS HZ2  1 1 
       19 18961 1 1 17 LYS HZ3  H 64.945 42.618 36.449 1.00 . A A . 17 LYS HZ3  1 1 
       19 18962 1 1 17 LYS N    N 60.318 38.753 38.048 1.00 . A A . 17 LYS N    1 1 
       19 18963 1 1 17 LYS NZ   N 64.563 41.970 35.769 1.00 . A A . 17 LYS NZ   1 1 
       19 18964 1 1 17 LYS O    O 61.216 41.997 39.383 1.00 . A A . 17 LYS O    1 1 
       19 18965 1 1 18 ALA C    C 58.142 43.400 38.734 1.00 . A A . 18 ALA C    1 1 
       19 18966 1 1 18 ALA CA   C 59.159 42.837 37.720 1.00 . A A . 18 ALA CA   1 1 
       19 18967 1 1 18 ALA CB   C 58.709 42.919 36.265 1.00 . A A . 18 ALA CB   1 1 
       19 18968 1 1 18 ALA H    H 58.894 40.709 37.749 1.00 . A A . 18 ALA H    1 1 
       19 18969 1 1 18 ALA HA   H 60.049 43.462 37.813 1.00 . A A . 18 ALA HA   1 1 
       19 18970 1 1 18 ALA HB1  H 58.671 43.954 35.927 1.00 . A A . 18 ALA HB1  1 1 
       19 18971 1 1 18 ALA HB2  H 59.397 42.364 35.616 1.00 . A A . 18 ALA HB2  1 1 
       19 18972 1 1 18 ALA HB3  H 57.719 42.495 36.174 1.00 . A A . 18 ALA HB3  1 1 
       19 18973 1 1 18 ALA N    N 59.505 41.450 38.048 1.00 . A A . 18 ALA N    1 1 
       19 18974 1 1 18 ALA O    O 58.035 42.907 39.858 1.00 . A A . 18 ALA O    1 1 
       19 18975 1 1 19 HIS C    C 55.348 45.815 38.443 1.00 . A A . 19 HIS C    1 1 
       19 18976 1 1 19 HIS CA   C 56.407 45.060 39.236 1.00 . A A . 19 HIS CA   1 1 
       19 18977 1 1 19 HIS CB   C 57.104 45.960 40.267 1.00 . A A . 19 HIS CB   1 1 
       19 18978 1 1 19 HIS CD2  C 55.059 47.160 41.302 1.00 . A A . 19 HIS CD2  1 1 
       19 18979 1 1 19 HIS CE1  C 55.596 46.998 43.443 1.00 . A A . 19 HIS CE1  1 1 
       19 18980 1 1 19 HIS CG   C 56.232 46.453 41.399 1.00 . A A . 19 HIS CG   1 1 
       19 18981 1 1 19 HIS H    H 57.533 44.835 37.431 1.00 . A A . 19 HIS H    1 1 
       19 18982 1 1 19 HIS HA   H 55.916 44.241 39.756 1.00 . A A . 19 HIS HA   1 1 
       19 18983 1 1 19 HIS HB2  H 57.940 45.411 40.706 1.00 . A A . 19 HIS HB2  1 1 
       19 18984 1 1 19 HIS HB3  H 57.535 46.830 39.754 1.00 . A A . 19 HIS HB3  1 1 
       19 18985 1 1 19 HIS HD1  H 57.367 45.890 43.114 1.00 . A A . 19 HIS HD1  1 1 
       19 18986 1 1 19 HIS HD2  H 54.575 47.470 40.383 1.00 . A A . 19 HIS HD2  1 1 
       19 18987 1 1 19 HIS HE1  H 55.575 47.104 44.532 1.00 . A A . 19 HIS HE1  1 1 
       19 18988 1 1 19 HIS HE2  H 53.849 48.022 42.843 1.00 . A A . 19 HIS HE2  1 1 
       19 18989 1 1 19 HIS N    N 57.426 44.469 38.363 1.00 . A A . 19 HIS N    1 1 
       19 18990 1 1 19 HIS ND1  N 56.547 46.351 42.738 1.00 . A A . 19 HIS ND1  1 1 
       19 18991 1 1 19 HIS NE2  N 54.669 47.482 42.590 1.00 . A A . 19 HIS NE2  1 1 
       19 18992 1 1 19 HIS O    O 55.596 46.948 38.017 1.00 . A A . 19 HIS O    1 1 
       19 18993 1 1 20 ILE C    C 51.788 45.823 38.582 1.00 . A A . 20 ILE C    1 1 
       19 18994 1 1 20 ILE CA   C 53.014 45.920 37.659 1.00 . A A . 20 ILE CA   1 1 
       19 18995 1 1 20 ILE CB   C 52.757 45.301 36.264 1.00 . A A . 20 ILE CB   1 1 
       19 18996 1 1 20 ILE CD1  C 53.887 44.929 33.941 1.00 . A A . 20 ILE CD1  1 1 
       19 18997 1 1 20 ILE CG1  C 54.058 45.280 35.425 1.00 . A A . 20 ILE CG1  1 1 
       19 18998 1 1 20 ILE CG2  C 51.624 46.069 35.557 1.00 . A A . 20 ILE CG2  1 1 
       19 18999 1 1 20 ILE H    H 54.062 44.276 38.545 1.00 . A A . 20 ILE H    1 1 
       19 19000 1 1 20 ILE HA   H 53.249 46.966 37.484 1.00 . A A . 20 ILE HA   1 1 
       19 19001 1 1 20 ILE HB   H 52.444 44.275 36.385 1.00 . A A . 20 ILE HB   1 1 
       19 19002 1 1 20 ILE HD11 H 54.858 44.735 33.500 1.00 . A A . 20 ILE HD11 1 1 
       19 19003 1 1 20 ILE HD12 H 53.267 44.041 33.814 1.00 . A A . 20 ILE HD12 1 1 
       19 19004 1 1 20 ILE HD13 H 53.427 45.764 33.415 1.00 . A A . 20 ILE HD13 1 1 
       19 19005 1 1 20 ILE HG12 H 54.543 46.247 35.474 1.00 . A A . 20 ILE HG12 1 1 
       19 19006 1 1 20 ILE HG13 H 54.734 44.541 35.850 1.00 . A A . 20 ILE HG13 1 1 
       19 19007 1 1 20 ILE HG21 H 51.355 45.557 34.631 1.00 . A A . 20 ILE HG21 1 1 
       19 19008 1 1 20 ILE HG22 H 50.733 46.095 36.185 1.00 . A A . 20 ILE HG22 1 1 
       19 19009 1 1 20 ILE HG23 H 51.942 47.084 35.337 1.00 . A A . 20 ILE HG23 1 1 
       19 19010 1 1 20 ILE N    N 54.149 45.272 38.324 1.00 . A A . 20 ILE N    1 1 
       19 19011 1 1 20 ILE O    O 51.356 44.710 38.879 1.00 . A A . 20 ILE O    1 1 
       19 19012 1 1 21 PRO C    C 48.856 46.253 39.236 1.00 . A A . 21 PRO C    1 1 
       19 19013 1 1 21 PRO CA   C 50.037 46.906 39.954 1.00 . A A . 21 PRO CA   1 1 
       19 19014 1 1 21 PRO CB   C 49.748 48.373 40.318 1.00 . A A . 21 PRO CB   1 1 
       19 19015 1 1 21 PRO CD   C 51.687 48.309 38.930 1.00 . A A . 21 PRO CD   1 1 
       19 19016 1 1 21 PRO CG   C 51.075 49.081 40.091 1.00 . A A . 21 PRO CG   1 1 
       19 19017 1 1 21 PRO HA   H 50.280 46.347 40.855 1.00 . A A . 21 PRO HA   1 1 
       19 19018 1 1 21 PRO HB2  H 49.002 48.809 39.645 1.00 . A A . 21 PRO HB2  1 1 
       19 19019 1 1 21 PRO HB3  H 49.409 48.461 41.352 1.00 . A A . 21 PRO HB3  1 1 
       19 19020 1 1 21 PRO HD2  H 51.324 48.708 37.986 1.00 . A A . 21 PRO HD2  1 1 
       19 19021 1 1 21 PRO HD3  H 52.776 48.372 38.982 1.00 . A A . 21 PRO HD3  1 1 
       19 19022 1 1 21 PRO HG2  H 50.943 50.138 39.848 1.00 . A A . 21 PRO HG2  1 1 
       19 19023 1 1 21 PRO HG3  H 51.703 48.969 40.974 1.00 . A A . 21 PRO HG3  1 1 
       19 19024 1 1 21 PRO N    N 51.220 46.934 39.079 1.00 . A A . 21 PRO N    1 1 
       19 19025 1 1 21 PRO O    O 48.345 46.812 38.262 1.00 . A A . 21 PRO O    1 1 
       19 19026 1 1 22 ARG C    C 46.295 44.068 40.358 1.00 . A A . 22 ARG C    1 1 
       19 19027 1 1 22 ARG CA   C 47.263 44.324 39.209 1.00 . A A . 22 ARG CA   1 1 
       19 19028 1 1 22 ARG CB   C 47.684 42.972 38.599 1.00 . A A . 22 ARG CB   1 1 
       19 19029 1 1 22 ARG CD   C 47.789 43.694 36.100 1.00 . A A . 22 ARG CD   1 1 
       19 19030 1 1 22 ARG CG   C 48.468 43.007 37.284 1.00 . A A . 22 ARG CG   1 1 
       19 19031 1 1 22 ARG CZ   C 47.901 45.989 35.099 1.00 . A A . 22 ARG CZ   1 1 
       19 19032 1 1 22 ARG H    H 48.926 44.651 40.475 1.00 . A A . 22 ARG H    1 1 
       19 19033 1 1 22 ARG HA   H 46.711 44.897 38.473 1.00 . A A . 22 ARG HA   1 1 
       19 19034 1 1 22 ARG HB2  H 48.276 42.428 39.337 1.00 . A A . 22 ARG HB2  1 1 
       19 19035 1 1 22 ARG HB3  H 46.788 42.375 38.405 1.00 . A A . 22 ARG HB3  1 1 
       19 19036 1 1 22 ARG HD2  H 48.200 43.257 35.185 1.00 . A A . 22 ARG HD2  1 1 
       19 19037 1 1 22 ARG HD3  H 46.715 43.502 36.121 1.00 . A A . 22 ARG HD3  1 1 
       19 19038 1 1 22 ARG HE   H 48.319 45.553 36.978 1.00 . A A . 22 ARG HE   1 1 
       19 19039 1 1 22 ARG HG2  H 49.434 43.472 37.464 1.00 . A A . 22 ARG HG2  1 1 
       19 19040 1 1 22 ARG HG3  H 48.616 41.971 36.987 1.00 . A A . 22 ARG HG3  1 1 
       19 19041 1 1 22 ARG HH11 H 47.124 44.695 33.810 1.00 . A A . 22 ARG HH11 1 1 
       19 19042 1 1 22 ARG HH12 H 47.150 46.347 33.286 1.00 . A A . 22 ARG HH12 1 1 
       19 19043 1 1 22 ARG HH21 H 48.377 47.532 36.240 1.00 . A A . 22 ARG HH21 1 1 
       19 19044 1 1 22 ARG HH22 H 47.949 47.911 34.582 1.00 . A A . 22 ARG HH22 1 1 
       19 19045 1 1 22 ARG N    N 48.436 45.073 39.695 1.00 . A A . 22 ARG N    1 1 
       19 19046 1 1 22 ARG NE   N 48.069 45.132 36.092 1.00 . A A . 22 ARG NE   1 1 
       19 19047 1 1 22 ARG NH1  N 47.434 45.645 33.941 1.00 . A A . 22 ARG NH1  1 1 
       19 19048 1 1 22 ARG NH2  N 48.190 47.240 35.294 1.00 . A A . 22 ARG NH2  1 1 
       19 19049 1 1 22 ARG O    O 46.581 44.333 41.529 1.00 . A A . 22 ARG O    1 1 
       19 19050 1 1 23 PHE C    C 43.599 41.729 40.525 1.00 . A A . 23 PHE C    1 1 
       19 19051 1 1 23 PHE CA   C 44.098 43.112 40.938 1.00 . A A . 23 PHE CA   1 1 
       19 19052 1 1 23 PHE CB   C 42.973 44.150 40.948 1.00 . A A . 23 PHE CB   1 1 
       19 19053 1 1 23 PHE CD1  C 42.754 45.642 42.988 1.00 . A A . 23 PHE CD1  1 1 
       19 19054 1 1 23 PHE CD2  C 44.188 46.355 41.164 1.00 . A A . 23 PHE CD2  1 1 
       19 19055 1 1 23 PHE CE1  C 43.088 46.810 43.697 1.00 . A A . 23 PHE CE1  1 1 
       19 19056 1 1 23 PHE CE2  C 44.503 47.533 41.862 1.00 . A A . 23 PHE CE2  1 1 
       19 19057 1 1 23 PHE CG   C 43.305 45.419 41.716 1.00 . A A . 23 PHE CG   1 1 
       19 19058 1 1 23 PHE CZ   C 43.942 47.766 43.133 1.00 . A A . 23 PHE CZ   1 1 
       19 19059 1 1 23 PHE H    H 44.983 43.347 39.024 1.00 . A A . 23 PHE H    1 1 
       19 19060 1 1 23 PHE HA   H 44.510 43.014 41.941 1.00 . A A . 23 PHE HA   1 1 
       19 19061 1 1 23 PHE HB2  H 42.723 44.437 39.931 1.00 . A A . 23 PHE HB2  1 1 
       19 19062 1 1 23 PHE HB3  H 42.078 43.703 41.393 1.00 . A A . 23 PHE HB3  1 1 
       19 19063 1 1 23 PHE HD1  H 42.147 44.883 43.451 1.00 . A A . 23 PHE HD1  1 1 
       19 19064 1 1 23 PHE HD2  H 44.634 46.187 40.196 1.00 . A A . 23 PHE HD2  1 1 
       19 19065 1 1 23 PHE HE1  H 42.750 46.938 44.710 1.00 . A A . 23 PHE HE1  1 1 
       19 19066 1 1 23 PHE HE2  H 45.199 48.242 41.424 1.00 . A A . 23 PHE HE2  1 1 
       19 19067 1 1 23 PHE HZ   H 44.241 48.632 43.695 1.00 . A A . 23 PHE HZ   1 1 
       19 19068 1 1 23 PHE N    N 45.136 43.531 40.020 1.00 . A A . 23 PHE N    1 1 
       19 19069 1 1 23 PHE O    O 43.653 41.371 39.351 1.00 . A A . 23 PHE O    1 1 
       19 19070 1 1 24 TYR C    C 41.309 39.510 42.251 1.00 . A A . 24 TYR C    1 1 
       19 19071 1 1 24 TYR CA   C 42.460 39.667 41.242 1.00 . A A . 24 TYR CA   1 1 
       19 19072 1 1 24 TYR CB   C 43.493 38.520 41.269 1.00 . A A . 24 TYR CB   1 1 
       19 19073 1 1 24 TYR CD1  C 43.423 37.766 43.660 1.00 . A A . 24 TYR CD1  1 1 
       19 19074 1 1 24 TYR CD2  C 42.795 36.185 41.932 1.00 . A A . 24 TYR CD2  1 1 
       19 19075 1 1 24 TYR CE1  C 43.139 36.803 44.642 1.00 . A A . 24 TYR CE1  1 1 
       19 19076 1 1 24 TYR CE2  C 42.431 35.252 42.930 1.00 . A A . 24 TYR CE2  1 1 
       19 19077 1 1 24 TYR CG   C 43.236 37.457 42.304 1.00 . A A . 24 TYR CG   1 1 
       19 19078 1 1 24 TYR CZ   C 42.638 35.551 44.277 1.00 . A A . 24 TYR CZ   1 1 
       19 19079 1 1 24 TYR H    H 43.134 41.301 42.441 1.00 . A A . 24 TYR H    1 1 
       19 19080 1 1 24 TYR HA   H 42.027 39.666 40.250 1.00 . A A . 24 TYR HA   1 1 
       19 19081 1 1 24 TYR HB2  H 43.526 38.046 40.297 1.00 . A A . 24 TYR HB2  1 1 
       19 19082 1 1 24 TYR HB3  H 44.487 38.916 41.451 1.00 . A A . 24 TYR HB3  1 1 
       19 19083 1 1 24 TYR HD1  H 43.827 38.737 43.915 1.00 . A A . 24 TYR HD1  1 1 
       19 19084 1 1 24 TYR HD2  H 42.753 35.910 40.893 1.00 . A A . 24 TYR HD2  1 1 
       19 19085 1 1 24 TYR HE1  H 43.321 37.007 45.679 1.00 . A A . 24 TYR HE1  1 1 
       19 19086 1 1 24 TYR HE2  H 42.007 34.301 42.664 1.00 . A A . 24 TYR HE2  1 1 
       19 19087 1 1 24 TYR HH   H 42.059 33.803 44.856 1.00 . A A . 24 TYR HH   1 1 
       19 19088 1 1 24 TYR N    N 43.117 40.956 41.484 1.00 . A A . 24 TYR N    1 1 
       19 19089 1 1 24 TYR O    O 41.340 40.096 43.345 1.00 . A A . 24 TYR O    1 1 
       19 19090 1 1 24 TYR OH   O 42.366 34.637 45.239 1.00 . A A . 24 TYR OH   1 1 
       19 19091 1 1 25 TYR C    C 39.350 37.243 43.553 1.00 . A A . 25 TYR C    1 1 
       19 19092 1 1 25 TYR CA   C 39.134 38.554 42.802 1.00 . A A . 25 TYR CA   1 1 
       19 19093 1 1 25 TYR CB   C 37.777 38.583 42.085 1.00 . A A . 25 TYR CB   1 1 
       19 19094 1 1 25 TYR CD1  C 36.135 40.287 42.932 1.00 . A A . 25 TYR CD1  1 1 
       19 19095 1 1 25 TYR CD2  C 36.075 38.052 43.894 1.00 . A A . 25 TYR CD2  1 1 
       19 19096 1 1 25 TYR CE1  C 35.135 40.707 43.809 1.00 . A A . 25 TYR CE1  1 1 
       19 19097 1 1 25 TYR CE2  C 35.045 38.472 44.759 1.00 . A A . 25 TYR CE2  1 1 
       19 19098 1 1 25 TYR CG   C 36.634 38.974 42.996 1.00 . A A . 25 TYR CG   1 1 
       19 19099 1 1 25 TYR CZ   C 34.594 39.805 44.738 1.00 . A A . 25 TYR CZ   1 1 
       19 19100 1 1 25 TYR H    H 40.337 38.199 41.062 1.00 . A A . 25 TYR H    1 1 
       19 19101 1 1 25 TYR HA   H 39.114 39.355 43.530 1.00 . A A . 25 TYR HA   1 1 
       19 19102 1 1 25 TYR HB2  H 37.779 39.321 41.303 1.00 . A A . 25 TYR HB2  1 1 
       19 19103 1 1 25 TYR HB3  H 37.593 37.617 41.621 1.00 . A A . 25 TYR HB3  1 1 
       19 19104 1 1 25 TYR HD1  H 36.525 40.964 42.209 1.00 . A A . 25 TYR HD1  1 1 
       19 19105 1 1 25 TYR HD2  H 36.419 37.029 43.896 1.00 . A A . 25 TYR HD2  1 1 
       19 19106 1 1 25 TYR HE1  H 34.753 41.710 43.765 1.00 . A A . 25 TYR HE1  1 1 
       19 19107 1 1 25 TYR HE2  H 34.588 37.755 45.409 1.00 . A A . 25 TYR HE2  1 1 
       19 19108 1 1 25 TYR HH   H 33.347 39.697 46.292 1.00 . A A . 25 TYR HH   1 1 
       19 19109 1 1 25 TYR N    N 40.270 38.762 41.902 1.00 . A A . 25 TYR N    1 1 
       19 19110 1 1 25 TYR O    O 39.544 36.222 42.917 1.00 . A A . 25 TYR O    1 1 
       19 19111 1 1 25 TYR OH   O 33.635 40.284 45.576 1.00 . A A . 25 TYR OH   1 1 
       19 19112 1 1 26 ASN C    C 37.866 35.651 46.099 1.00 . A A . 26 ASN C    1 1 
       19 19113 1 1 26 ASN CA   C 39.289 36.086 45.710 1.00 . A A . 26 ASN CA   1 1 
       19 19114 1 1 26 ASN CB   C 40.183 36.357 46.930 1.00 . A A . 26 ASN CB   1 1 
       19 19115 1 1 26 ASN CG   C 40.345 35.118 47.768 1.00 . A A . 26 ASN CG   1 1 
       19 19116 1 1 26 ASN H    H 39.099 38.162 45.349 1.00 . A A . 26 ASN H    1 1 
       19 19117 1 1 26 ASN HA   H 39.762 35.284 45.144 1.00 . A A . 26 ASN HA   1 1 
       19 19118 1 1 26 ASN HB2  H 41.162 36.686 46.602 1.00 . A A . 26 ASN HB2  1 1 
       19 19119 1 1 26 ASN HB3  H 39.747 37.120 47.559 1.00 . A A . 26 ASN HB3  1 1 
       19 19120 1 1 26 ASN HD21 H 40.671 36.181 49.460 1.00 . A A . 26 ASN HD21 1 1 
       19 19121 1 1 26 ASN HD22 H 40.714 34.413 49.579 1.00 . A A . 26 ASN HD22 1 1 
       19 19122 1 1 26 ASN N    N 39.236 37.284 44.878 1.00 . A A . 26 ASN N    1 1 
       19 19123 1 1 26 ASN ND2  N 40.615 35.266 49.050 1.00 . A A . 26 ASN ND2  1 1 
       19 19124 1 1 26 ASN O    O 37.338 36.101 47.138 1.00 . A A . 26 ASN O    1 1 
       19 19125 1 1 26 ASN OD1  O 40.180 34.003 47.316 1.00 . A A . 26 ASN OD1  1 1 
       19 19126 1 1 27 PRO C    C 35.820 33.478 46.915 1.00 . A A . 27 PRO C    1 1 
       19 19127 1 1 27 PRO CA   C 35.847 34.309 45.632 1.00 . A A . 27 PRO CA   1 1 
       19 19128 1 1 27 PRO CB   C 35.390 33.494 44.411 1.00 . A A . 27 PRO CB   1 1 
       19 19129 1 1 27 PRO CD   C 37.653 34.173 44.079 1.00 . A A . 27 PRO CD   1 1 
       19 19130 1 1 27 PRO CG   C 36.698 33.015 43.800 1.00 . A A . 27 PRO CG   1 1 
       19 19131 1 1 27 PRO HA   H 35.176 35.155 45.757 1.00 . A A . 27 PRO HA   1 1 
       19 19132 1 1 27 PRO HB2  H 34.741 32.662 44.693 1.00 . A A . 27 PRO HB2  1 1 
       19 19133 1 1 27 PRO HB3  H 34.878 34.157 43.706 1.00 . A A . 27 PRO HB3  1 1 
       19 19134 1 1 27 PRO HD2  H 38.668 33.797 44.153 1.00 . A A . 27 PRO HD2  1 1 
       19 19135 1 1 27 PRO HD3  H 37.576 34.891 43.273 1.00 . A A . 27 PRO HD3  1 1 
       19 19136 1 1 27 PRO HG2  H 37.038 32.120 44.321 1.00 . A A . 27 PRO HG2  1 1 
       19 19137 1 1 27 PRO HG3  H 36.578 32.820 42.736 1.00 . A A . 27 PRO HG3  1 1 
       19 19138 1 1 27 PRO N    N 37.187 34.784 45.309 1.00 . A A . 27 PRO N    1 1 
       19 19139 1 1 27 PRO O    O 34.759 33.414 47.526 1.00 . A A . 27 PRO O    1 1 
       19 19140 1 1 28 ALA C    C 36.536 33.016 49.870 1.00 . A A . 28 ALA C    1 1 
       19 19141 1 1 28 ALA CA   C 37.060 32.225 48.656 1.00 . A A . 28 ALA CA   1 1 
       19 19142 1 1 28 ALA CB   C 38.519 31.818 48.882 1.00 . A A . 28 ALA CB   1 1 
       19 19143 1 1 28 ALA H    H 37.813 33.063 46.857 1.00 . A A . 28 ALA H    1 1 
       19 19144 1 1 28 ALA HA   H 36.457 31.318 48.580 1.00 . A A . 28 ALA HA   1 1 
       19 19145 1 1 28 ALA HB1  H 38.565 31.099 49.706 1.00 . A A . 28 ALA HB1  1 1 
       19 19146 1 1 28 ALA HB2  H 38.929 31.361 47.987 1.00 . A A . 28 ALA HB2  1 1 
       19 19147 1 1 28 ALA HB3  H 39.112 32.688 49.158 1.00 . A A . 28 ALA HB3  1 1 
       19 19148 1 1 28 ALA N    N 36.966 32.956 47.388 1.00 . A A . 28 ALA N    1 1 
       19 19149 1 1 28 ALA O    O 36.164 32.434 50.882 1.00 . A A . 28 ALA O    1 1 
       19 19150 1 1 29 SER C    C 34.989 36.303 50.207 1.00 . A A . 29 SER C    1 1 
       19 19151 1 1 29 SER CA   C 35.925 35.245 50.808 1.00 . A A . 29 SER CA   1 1 
       19 19152 1 1 29 SER CB   C 37.092 35.849 51.606 1.00 . A A . 29 SER CB   1 1 
       19 19153 1 1 29 SER H    H 36.863 34.770 48.938 1.00 . A A . 29 SER H    1 1 
       19 19154 1 1 29 SER HA   H 35.327 34.649 51.499 1.00 . A A . 29 SER HA   1 1 
       19 19155 1 1 29 SER HB2  H 37.730 35.039 51.959 1.00 . A A . 29 SER HB2  1 1 
       19 19156 1 1 29 SER HB3  H 37.679 36.485 50.934 1.00 . A A . 29 SER HB3  1 1 
       19 19157 1 1 29 SER HG   H 36.268 36.030 53.356 1.00 . A A . 29 SER HG   1 1 
       19 19158 1 1 29 SER N    N 36.499 34.355 49.778 1.00 . A A . 29 SER N    1 1 
       19 19159 1 1 29 SER O    O 34.552 37.216 50.883 1.00 . A A . 29 SER O    1 1 
       19 19160 1 1 29 SER OG   O 36.673 36.608 52.716 1.00 . A A . 29 SER OG   1 1 
       19 19161 1 1 30 ASN C    C 34.699 38.626 48.215 1.00 . A A . 30 ASN C    1 1 
       19 19162 1 1 30 ASN CA   C 33.982 37.250 48.161 1.00 . A A . 30 ASN CA   1 1 
       19 19163 1 1 30 ASN CB   C 32.501 37.306 48.570 1.00 . A A . 30 ASN CB   1 1 
       19 19164 1 1 30 ASN CG   C 31.634 38.007 47.547 1.00 . A A . 30 ASN CG   1 1 
       19 19165 1 1 30 ASN H    H 34.918 35.347 48.435 1.00 . A A . 30 ASN H    1 1 
       19 19166 1 1 30 ASN HA   H 34.010 36.914 47.127 1.00 . A A . 30 ASN HA   1 1 
       19 19167 1 1 30 ASN HB2  H 32.118 36.291 48.707 1.00 . A A . 30 ASN HB2  1 1 
       19 19168 1 1 30 ASN HB3  H 32.399 37.821 49.519 1.00 . A A . 30 ASN HB3  1 1 
       19 19169 1 1 30 ASN HD21 H 31.302 36.294 46.525 1.00 . A A . 30 ASN HD21 1 1 
       19 19170 1 1 30 ASN HD22 H 30.570 37.770 45.897 1.00 . A A . 30 ASN HD22 1 1 
       19 19171 1 1 30 ASN N    N 34.681 36.206 48.912 1.00 . A A . 30 ASN N    1 1 
       19 19172 1 1 30 ASN ND2  N 31.177 37.295 46.544 1.00 . A A . 30 ASN ND2  1 1 
       19 19173 1 1 30 ASN O    O 34.053 39.671 48.258 1.00 . A A . 30 ASN O    1 1 
       19 19174 1 1 30 ASN OD1  O 31.390 39.199 47.567 1.00 . A A . 30 ASN OD1  1 1 
       19 19175 1 1 31 LYS C    C 37.898 40.059 47.265 1.00 . A A . 31 LYS C    1 1 
       19 19176 1 1 31 LYS CA   C 36.795 39.942 48.316 1.00 . A A . 31 LYS CA   1 1 
       19 19177 1 1 31 LYS CB   C 37.368 40.080 49.743 1.00 . A A . 31 LYS CB   1 1 
       19 19178 1 1 31 LYS CD   C 35.283 41.300 50.796 1.00 . A A . 31 LYS CD   1 1 
       19 19179 1 1 31 LYS CE   C 35.787 42.645 51.330 1.00 . A A . 31 LYS CE   1 1 
       19 19180 1 1 31 LYS CG   C 36.324 40.174 50.873 1.00 . A A . 31 LYS CG   1 1 
       19 19181 1 1 31 LYS H    H 36.562 37.810 48.096 1.00 . A A . 31 LYS H    1 1 
       19 19182 1 1 31 LYS HA   H 36.119 40.775 48.130 1.00 . A A . 31 LYS HA   1 1 
       19 19183 1 1 31 LYS HB2  H 37.994 39.208 49.936 1.00 . A A . 31 LYS HB2  1 1 
       19 19184 1 1 31 LYS HB3  H 38.033 40.946 49.781 1.00 . A A . 31 LYS HB3  1 1 
       19 19185 1 1 31 LYS HD2  H 34.892 41.428 49.784 1.00 . A A . 31 LYS HD2  1 1 
       19 19186 1 1 31 LYS HD3  H 34.430 40.995 51.420 1.00 . A A . 31 LYS HD3  1 1 
       19 19187 1 1 31 LYS HE2  H 34.950 43.341 51.339 1.00 . A A . 31 LYS HE2  1 1 
       19 19188 1 1 31 LYS HE3  H 36.096 42.488 52.379 1.00 . A A . 31 LYS HE3  1 1 
       19 19189 1 1 31 LYS HG2  H 35.786 39.238 50.891 1.00 . A A . 31 LYS HG2  1 1 
       19 19190 1 1 31 LYS HG3  H 36.849 40.244 51.828 1.00 . A A . 31 LYS HG3  1 1 
       19 19191 1 1 31 LYS HZ1  H 37.236 44.059 50.948 1.00 . A A . 31 LYS HZ1  1 1 
       19 19192 1 1 31 LYS HZ2  H 37.695 42.540 50.572 1.00 . A A . 31 LYS HZ2  1 1 
       19 19193 1 1 31 LYS HZ3  H 36.636 43.323 49.578 1.00 . A A . 31 LYS HZ3  1 1 
       19 19194 1 1 31 LYS N    N 36.043 38.676 48.189 1.00 . A A . 31 LYS N    1 1 
       19 19195 1 1 31 LYS NZ   N 36.919 43.185 50.545 1.00 . A A . 31 LYS NZ   1 1 
       19 19196 1 1 31 LYS O    O 38.692 39.161 47.087 1.00 . A A . 31 LYS O    1 1 
       19 19197 1 1 32 CYS C    C 40.378 41.871 46.526 1.00 . A A . 32 CYS C    1 1 
       19 19198 1 1 32 CYS CA   C 39.113 41.528 45.719 1.00 . A A . 32 CYS CA   1 1 
       19 19199 1 1 32 CYS CB   C 38.703 42.697 44.811 1.00 . A A . 32 CYS CB   1 1 
       19 19200 1 1 32 CYS H    H 37.274 41.906 46.747 1.00 . A A . 32 CYS H    1 1 
       19 19201 1 1 32 CYS HA   H 39.338 40.667 45.092 1.00 . A A . 32 CYS HA   1 1 
       19 19202 1 1 32 CYS HB2  H 37.711 42.508 44.406 1.00 . A A . 32 CYS HB2  1 1 
       19 19203 1 1 32 CYS HB3  H 38.681 43.606 45.407 1.00 . A A . 32 CYS HB3  1 1 
       19 19204 1 1 32 CYS N    N 37.977 41.209 46.601 1.00 . A A . 32 CYS N    1 1 
       19 19205 1 1 32 CYS O    O 40.257 42.348 47.654 1.00 . A A . 32 CYS O    1 1 
       19 19206 1 1 32 CYS SG   S 39.833 42.969 43.429 1.00 . A A . 32 CYS SG   1 1 
       19 19207 1 1 33 LYS C    C 43.737 42.658 45.263 1.00 . A A . 33 LYS C    1 1 
       19 19208 1 1 33 LYS CA   C 42.858 42.152 46.410 1.00 . A A . 33 LYS CA   1 1 
       19 19209 1 1 33 LYS CB   C 43.573 41.038 47.212 1.00 . A A . 33 LYS CB   1 1 
       19 19210 1 1 33 LYS CD   C 44.880 38.836 47.018 1.00 . A A . 33 LYS CD   1 1 
       19 19211 1 1 33 LYS CE   C 44.145 37.956 48.037 1.00 . A A . 33 LYS CE   1 1 
       19 19212 1 1 33 LYS CG   C 43.979 39.862 46.328 1.00 . A A . 33 LYS CG   1 1 
       19 19213 1 1 33 LYS H    H 41.559 41.270 44.989 1.00 . A A . 33 LYS H    1 1 
       19 19214 1 1 33 LYS HA   H 42.721 43.003 47.091 1.00 . A A . 33 LYS HA   1 1 
       19 19215 1 1 33 LYS HB2  H 44.465 41.469 47.669 1.00 . A A . 33 LYS HB2  1 1 
       19 19216 1 1 33 LYS HB3  H 42.912 40.695 48.017 1.00 . A A . 33 LYS HB3  1 1 
       19 19217 1 1 33 LYS HD2  H 45.314 38.191 46.238 1.00 . A A . 33 LYS HD2  1 1 
       19 19218 1 1 33 LYS HD3  H 45.711 39.347 47.511 1.00 . A A . 33 LYS HD3  1 1 
       19 19219 1 1 33 LYS HE2  H 43.915 38.551 48.929 1.00 . A A . 33 LYS HE2  1 1 
       19 19220 1 1 33 LYS HE3  H 43.203 37.626 47.597 1.00 . A A . 33 LYS HE3  1 1 
       19 19221 1 1 33 LYS HG2  H 43.082 39.363 45.963 1.00 . A A . 33 LYS HG2  1 1 
       19 19222 1 1 33 LYS HG3  H 44.543 40.236 45.479 1.00 . A A . 33 LYS HG3  1 1 
       19 19223 1 1 33 LYS HZ1  H 44.509 36.127 48.974 1.00 . A A . 33 LYS HZ1  1 1 
       19 19224 1 1 33 LYS HZ2  H 45.280 36.300 47.526 1.00 . A A . 33 LYS HZ2  1 1 
       19 19225 1 1 33 LYS HZ3  H 45.844 37.086 48.823 1.00 . A A . 33 LYS HZ3  1 1 
       19 19226 1 1 33 LYS N    N 41.557 41.683 45.914 1.00 . A A . 33 LYS N    1 1 
       19 19227 1 1 33 LYS NZ   N 44.982 36.785 48.376 1.00 . A A . 33 LYS NZ   1 1 
       19 19228 1 1 33 LYS O    O 43.451 42.373 44.092 1.00 . A A . 33 LYS O    1 1 
       19 19229 1 1 34 GLU C    C 47.030 42.907 44.706 1.00 . A A . 34 GLU C    1 1 
       19 19230 1 1 34 GLU CA   C 45.816 43.855 44.664 1.00 . A A . 34 GLU CA   1 1 
       19 19231 1 1 34 GLU CB   C 46.214 45.316 44.921 1.00 . A A . 34 GLU CB   1 1 
       19 19232 1 1 34 GLU CD   C 45.843 45.366 47.436 1.00 . A A . 34 GLU CD   1 1 
       19 19233 1 1 34 GLU CG   C 46.830 45.632 46.298 1.00 . A A . 34 GLU CG   1 1 
       19 19234 1 1 34 GLU H    H 45.001 43.529 46.582 1.00 . A A . 34 GLU H    1 1 
       19 19235 1 1 34 GLU HA   H 45.424 43.823 43.654 1.00 . A A . 34 GLU HA   1 1 
       19 19236 1 1 34 GLU HB2  H 46.933 45.620 44.160 1.00 . A A . 34 GLU HB2  1 1 
       19 19237 1 1 34 GLU HB3  H 45.332 45.941 44.799 1.00 . A A . 34 GLU HB3  1 1 
       19 19238 1 1 34 GLU HG2  H 47.741 45.048 46.440 1.00 . A A . 34 GLU HG2  1 1 
       19 19239 1 1 34 GLU HG3  H 47.116 46.681 46.315 1.00 . A A . 34 GLU HG3  1 1 
       19 19240 1 1 34 GLU N    N 44.777 43.396 45.592 1.00 . A A . 34 GLU N    1 1 
       19 19241 1 1 34 GLU O    O 47.446 42.460 45.764 1.00 . A A . 34 GLU O    1 1 
       19 19242 1 1 34 GLU OE1  O 45.916 44.275 48.057 1.00 . A A . 34 GLU OE1  1 1 
       19 19243 1 1 34 GLU OE2  O 44.889 46.165 47.588 1.00 . A A . 34 GLU OE2  1 1 
       19 19244 1 1 35 PHE C    C 49.816 42.444 42.504 1.00 . A A . 35 PHE C    1 1 
       19 19245 1 1 35 PHE CA   C 48.805 41.775 43.437 1.00 . A A . 35 PHE CA   1 1 
       19 19246 1 1 35 PHE CB   C 48.465 40.331 43.032 1.00 . A A . 35 PHE CB   1 1 
       19 19247 1 1 35 PHE CD1  C 46.960 40.102 40.991 1.00 . A A . 35 PHE CD1  1 1 
       19 19248 1 1 35 PHE CD2  C 49.364 39.881 40.719 1.00 . A A . 35 PHE CD2  1 1 
       19 19249 1 1 35 PHE CE1  C 46.774 39.813 39.625 1.00 . A A . 35 PHE CE1  1 1 
       19 19250 1 1 35 PHE CE2  C 49.179 39.642 39.342 1.00 . A A . 35 PHE CE2  1 1 
       19 19251 1 1 35 PHE CG   C 48.255 40.111 41.543 1.00 . A A . 35 PHE CG   1 1 
       19 19252 1 1 35 PHE CZ   C 47.893 39.583 38.801 1.00 . A A . 35 PHE CZ   1 1 
       19 19253 1 1 35 PHE H    H 47.277 43.055 42.703 1.00 . A A . 35 PHE H    1 1 
       19 19254 1 1 35 PHE HA   H 49.268 41.717 44.421 1.00 . A A . 35 PHE HA   1 1 
       19 19255 1 1 35 PHE HB2  H 49.277 39.690 43.351 1.00 . A A . 35 PHE HB2  1 1 
       19 19256 1 1 35 PHE HB3  H 47.576 40.006 43.575 1.00 . A A . 35 PHE HB3  1 1 
       19 19257 1 1 35 PHE HD1  H 46.120 40.287 41.629 1.00 . A A . 35 PHE HD1  1 1 
       19 19258 1 1 35 PHE HD2  H 50.345 39.860 41.147 1.00 . A A . 35 PHE HD2  1 1 
       19 19259 1 1 35 PHE HE1  H 45.782 39.754 39.217 1.00 . A A . 35 PHE HE1  1 1 
       19 19260 1 1 35 PHE HE2  H 50.019 39.466 38.714 1.00 . A A . 35 PHE HE2  1 1 
       19 19261 1 1 35 PHE HZ   H 47.751 39.348 37.756 1.00 . A A . 35 PHE HZ   1 1 
       19 19262 1 1 35 PHE N    N 47.594 42.596 43.547 1.00 . A A . 35 PHE N    1 1 
       19 19263 1 1 35 PHE O    O 49.463 43.214 41.614 1.00 . A A . 35 PHE O    1 1 
       19 19264 1 1 36 ILE C    C 52.428 41.670 40.749 1.00 . A A . 36 ILE C    1 1 
       19 19265 1 1 36 ILE CA   C 52.171 42.678 41.863 1.00 . A A . 36 ILE CA   1 1 
       19 19266 1 1 36 ILE CB   C 53.444 42.982 42.690 1.00 . A A . 36 ILE CB   1 1 
       19 19267 1 1 36 ILE CD1  C 52.289 44.703 44.261 1.00 . A A . 36 ILE CD1  1 1 
       19 19268 1 1 36 ILE CG1  C 53.396 44.420 43.257 1.00 . A A . 36 ILE CG1  1 1 
       19 19269 1 1 36 ILE CG2  C 54.716 42.880 41.841 1.00 . A A . 36 ILE CG2  1 1 
       19 19270 1 1 36 ILE H    H 51.338 41.467 43.413 1.00 . A A . 36 ILE H    1 1 
       19 19271 1 1 36 ILE HA   H 51.849 43.604 41.393 1.00 . A A . 36 ILE HA   1 1 
       19 19272 1 1 36 ILE HB   H 53.530 42.273 43.516 1.00 . A A . 36 ILE HB   1 1 
       19 19273 1 1 36 ILE HD11 H 52.425 45.699 44.673 1.00 . A A . 36 ILE HD11 1 1 
       19 19274 1 1 36 ILE HD12 H 51.311 44.673 43.774 1.00 . A A . 36 ILE HD12 1 1 
       19 19275 1 1 36 ILE HD13 H 52.315 43.975 45.064 1.00 . A A . 36 ILE HD13 1 1 
       19 19276 1 1 36 ILE HG12 H 54.344 44.611 43.770 1.00 . A A . 36 ILE HG12 1 1 
       19 19277 1 1 36 ILE HG13 H 53.311 45.119 42.421 1.00 . A A . 36 ILE HG13 1 1 
       19 19278 1 1 36 ILE HG21 H 55.575 43.312 42.357 1.00 . A A . 36 ILE HG21 1 1 
       19 19279 1 1 36 ILE HG22 H 54.949 41.835 41.648 1.00 . A A . 36 ILE HG22 1 1 
       19 19280 1 1 36 ILE HG23 H 54.544 43.387 40.894 1.00 . A A . 36 ILE HG23 1 1 
       19 19281 1 1 36 ILE N    N 51.105 42.168 42.720 1.00 . A A . 36 ILE N    1 1 
       19 19282 1 1 36 ILE O    O 52.828 40.551 41.025 1.00 . A A . 36 ILE O    1 1 
       19 19283 1 1 37 TYR C    C 53.988 41.455 37.833 1.00 . A A . 37 TYR C    1 1 
       19 19284 1 1 37 TYR CA   C 52.543 41.293 38.317 1.00 . A A . 37 TYR CA   1 1 
       19 19285 1 1 37 TYR CB   C 51.504 41.594 37.251 1.00 . A A . 37 TYR CB   1 1 
       19 19286 1 1 37 TYR CD1  C 51.028 39.684 35.665 1.00 . A A . 37 TYR CD1  1 1 
       19 19287 1 1 37 TYR CD2  C 52.525 41.473 34.959 1.00 . A A . 37 TYR CD2  1 1 
       19 19288 1 1 37 TYR CE1  C 51.213 39.044 34.432 1.00 . A A . 37 TYR CE1  1 1 
       19 19289 1 1 37 TYR CE2  C 52.671 40.853 33.704 1.00 . A A . 37 TYR CE2  1 1 
       19 19290 1 1 37 TYR CG   C 51.694 40.893 35.929 1.00 . A A . 37 TYR CG   1 1 
       19 19291 1 1 37 TYR CZ   C 52.025 39.624 33.441 1.00 . A A . 37 TYR CZ   1 1 
       19 19292 1 1 37 TYR H    H 51.853 43.013 39.359 1.00 . A A . 37 TYR H    1 1 
       19 19293 1 1 37 TYR HA   H 52.424 40.247 38.567 1.00 . A A . 37 TYR HA   1 1 
       19 19294 1 1 37 TYR HB2  H 50.542 41.297 37.660 1.00 . A A . 37 TYR HB2  1 1 
       19 19295 1 1 37 TYR HB3  H 51.459 42.652 37.083 1.00 . A A . 37 TYR HB3  1 1 
       19 19296 1 1 37 TYR HD1  H 50.369 39.239 36.401 1.00 . A A . 37 TYR HD1  1 1 
       19 19297 1 1 37 TYR HD2  H 53.061 42.383 35.171 1.00 . A A . 37 TYR HD2  1 1 
       19 19298 1 1 37 TYR HE1  H 50.727 38.094 34.223 1.00 . A A . 37 TYR HE1  1 1 
       19 19299 1 1 37 TYR HE2  H 53.291 41.308 32.946 1.00 . A A . 37 TYR HE2  1 1 
       19 19300 1 1 37 TYR HH   H 52.684 39.502 31.602 1.00 . A A . 37 TYR HH   1 1 
       19 19301 1 1 37 TYR N    N 52.260 42.092 39.503 1.00 . A A . 37 TYR N    1 1 
       19 19302 1 1 37 TYR O    O 54.573 42.532 37.905 1.00 . A A . 37 TYR O    1 1 
       19 19303 1 1 37 TYR OH   O 52.169 39.005 32.246 1.00 . A A . 37 TYR OH   1 1 
       19 19304 1 1 38 GLY C    C 55.830 40.564 35.232 1.00 . A A . 38 GLY C    1 1 
       19 19305 1 1 38 GLY CA   C 55.866 40.306 36.739 1.00 . A A . 38 GLY CA   1 1 
       19 19306 1 1 38 GLY H    H 53.982 39.507 37.292 1.00 . A A . 38 GLY H    1 1 
       19 19307 1 1 38 GLY HA2  H 56.498 41.048 37.219 1.00 . A A . 38 GLY HA2  1 1 
       19 19308 1 1 38 GLY HA3  H 56.291 39.325 36.925 1.00 . A A . 38 GLY HA3  1 1 
       19 19309 1 1 38 GLY N    N 54.536 40.354 37.325 1.00 . A A . 38 GLY N    1 1 
       19 19310 1 1 38 GLY O    O 55.989 41.696 34.771 1.00 . A A . 38 GLY O    1 1 
       19 19311 1 1 39 GLY C    C 56.181 38.149 32.401 1.00 . A A . 39 GLY C    1 1 
       19 19312 1 1 39 GLY CA   C 55.810 39.501 33.004 1.00 . A A . 39 GLY CA   1 1 
       19 19313 1 1 39 GLY H    H 55.353 38.642 34.907 1.00 . A A . 39 GLY H    1 1 
       19 19314 1 1 39 GLY HA2  H 54.873 39.810 32.544 1.00 . A A . 39 GLY HA2  1 1 
       19 19315 1 1 39 GLY HA3  H 56.580 40.221 32.710 1.00 . A A . 39 GLY HA3  1 1 
       19 19316 1 1 39 GLY N    N 55.660 39.493 34.459 1.00 . A A . 39 GLY N    1 1 
       19 19317 1 1 39 GLY O    O 56.685 38.119 31.285 1.00 . A A . 39 GLY O    1 1 
       19 19318 1 1 40 CYS C    C 55.129 34.886 32.400 1.00 . A A . 40 CYS C    1 1 
       19 19319 1 1 40 CYS CA   C 56.390 35.712 32.719 1.00 . A A . 40 CYS CA   1 1 
       19 19320 1 1 40 CYS CB   C 57.245 35.032 33.801 1.00 . A A . 40 CYS CB   1 1 
       19 19321 1 1 40 CYS H    H 55.429 37.147 33.963 1.00 . A A . 40 CYS H    1 1 
       19 19322 1 1 40 CYS HA   H 56.975 35.754 31.805 1.00 . A A . 40 CYS HA   1 1 
       19 19323 1 1 40 CYS HB2  H 56.779 35.179 34.768 1.00 . A A . 40 CYS HB2  1 1 
       19 19324 1 1 40 CYS HB3  H 57.239 33.958 33.587 1.00 . A A . 40 CYS HB3  1 1 
       19 19325 1 1 40 CYS N    N 56.008 37.061 33.151 1.00 . A A . 40 CYS N    1 1 
       19 19326 1 1 40 CYS O    O 54.862 34.601 31.251 1.00 . A A . 40 CYS O    1 1 
       19 19327 1 1 40 CYS SG   S 58.994 35.501 33.938 1.00 . A A . 40 CYS SG   1 1 
       19 19328 1 1 41 GLY C    C 51.942 34.825 33.490 1.00 . A A . 41 GLY C    1 1 
       19 19329 1 1 41 GLY CA   C 53.104 33.844 33.360 1.00 . A A . 41 GLY CA   1 1 
       19 19330 1 1 41 GLY H    H 54.635 34.888 34.349 1.00 . A A . 41 GLY H    1 1 
       19 19331 1 1 41 GLY HA2  H 53.006 33.321 32.403 1.00 . A A . 41 GLY HA2  1 1 
       19 19332 1 1 41 GLY HA3  H 53.021 33.097 34.159 1.00 . A A . 41 GLY HA3  1 1 
       19 19333 1 1 41 GLY N    N 54.395 34.517 33.452 1.00 . A A . 41 GLY N    1 1 
       19 19334 1 1 41 GLY O    O 52.103 36.020 33.219 1.00 . A A . 41 GLY O    1 1 
       19 19335 1 1 42 GLY C    C 48.341 34.204 33.757 1.00 . A A . 42 GLY C    1 1 
       19 19336 1 1 42 GLY CA   C 49.549 35.109 33.962 1.00 . A A . 42 GLY CA   1 1 
       19 19337 1 1 42 GLY H    H 50.734 33.395 34.285 1.00 . A A . 42 GLY H    1 1 
       19 19338 1 1 42 GLY HA2  H 49.466 35.623 34.911 1.00 . A A . 42 GLY HA2  1 1 
       19 19339 1 1 42 GLY HA3  H 49.542 35.847 33.169 1.00 . A A . 42 GLY HA3  1 1 
       19 19340 1 1 42 GLY N    N 50.787 34.339 33.923 1.00 . A A . 42 GLY N    1 1 
       19 19341 1 1 42 GLY O    O 48.236 33.529 32.731 1.00 . A A . 42 GLY O    1 1 
       19 19342 1 1 43 ASN C    C 45.093 34.469 33.888 1.00 . A A . 43 ASN C    1 1 
       19 19343 1 1 43 ASN CA   C 46.116 33.541 34.552 1.00 . A A . 43 ASN CA   1 1 
       19 19344 1 1 43 ASN CB   C 45.647 32.985 35.919 1.00 . A A . 43 ASN CB   1 1 
       19 19345 1 1 43 ASN CG   C 45.195 34.033 36.923 1.00 . A A . 43 ASN CG   1 1 
       19 19346 1 1 43 ASN H    H 47.588 34.736 35.555 1.00 . A A . 43 ASN H    1 1 
       19 19347 1 1 43 ASN HA   H 46.243 32.691 33.890 1.00 . A A . 43 ASN HA   1 1 
       19 19348 1 1 43 ASN HB2  H 44.820 32.298 35.750 1.00 . A A . 43 ASN HB2  1 1 
       19 19349 1 1 43 ASN HB3  H 46.453 32.396 36.358 1.00 . A A . 43 ASN HB3  1 1 
       19 19350 1 1 43 ASN HD21 H 44.632 32.636 38.239 1.00 . A A . 43 ASN HD21 1 1 
       19 19351 1 1 43 ASN HD22 H 44.438 34.265 38.736 1.00 . A A . 43 ASN HD22 1 1 
       19 19352 1 1 43 ASN N    N 47.414 34.195 34.714 1.00 . A A . 43 ASN N    1 1 
       19 19353 1 1 43 ASN ND2  N 44.570 33.603 37.991 1.00 . A A . 43 ASN ND2  1 1 
       19 19354 1 1 43 ASN O    O 45.410 35.581 33.476 1.00 . A A . 43 ASN O    1 1 
       19 19355 1 1 43 ASN OD1  O 45.321 35.230 36.751 1.00 . A A . 43 ASN OD1  1 1 
       19 19356 1 1 44 ALA C    C 42.098 35.807 34.315 1.00 . A A . 44 ALA C    1 1 
       19 19357 1 1 44 ALA CA   C 42.721 34.847 33.288 1.00 . A A . 44 ALA CA   1 1 
       19 19358 1 1 44 ALA CB   C 41.672 33.886 32.711 1.00 . A A . 44 ALA CB   1 1 
       19 19359 1 1 44 ALA H    H 43.632 33.092 34.109 1.00 . A A . 44 ALA H    1 1 
       19 19360 1 1 44 ALA HA   H 43.095 35.462 32.465 1.00 . A A . 44 ALA HA   1 1 
       19 19361 1 1 44 ALA HB1  H 40.823 34.456 32.322 1.00 . A A . 44 ALA HB1  1 1 
       19 19362 1 1 44 ALA HB2  H 42.108 33.310 31.900 1.00 . A A . 44 ALA HB2  1 1 
       19 19363 1 1 44 ALA HB3  H 41.320 33.209 33.486 1.00 . A A . 44 ALA HB3  1 1 
       19 19364 1 1 44 ALA N    N 43.833 34.036 33.804 1.00 . A A . 44 ALA N    1 1 
       19 19365 1 1 44 ALA O    O 41.248 36.618 33.971 1.00 . A A . 44 ALA O    1 1 
       19 19366 1 1 45 ASN C    C 42.811 37.859 36.831 1.00 . A A . 45 ASN C    1 1 
       19 19367 1 1 45 ASN CA   C 41.980 36.572 36.660 1.00 . A A . 45 ASN CA   1 1 
       19 19368 1 1 45 ASN CB   C 41.792 35.743 37.946 1.00 . A A . 45 ASN CB   1 1 
       19 19369 1 1 45 ASN CG   C 40.460 36.002 38.619 1.00 . A A . 45 ASN CG   1 1 
       19 19370 1 1 45 ASN H    H 43.303 35.150 35.804 1.00 . A A . 45 ASN H    1 1 
       19 19371 1 1 45 ASN HA   H 40.996 36.925 36.337 1.00 . A A . 45 ASN HA   1 1 
       19 19372 1 1 45 ASN HB2  H 41.816 34.679 37.723 1.00 . A A . 45 ASN HB2  1 1 
       19 19373 1 1 45 ASN HB3  H 42.612 35.947 38.633 1.00 . A A . 45 ASN HB3  1 1 
       19 19374 1 1 45 ASN HD21 H 41.150 35.504 40.442 1.00 . A A . 45 ASN HD21 1 1 
       19 19375 1 1 45 ASN HD22 H 39.475 35.895 40.365 1.00 . A A . 45 ASN HD22 1 1 
       19 19376 1 1 45 ASN N    N 42.496 35.713 35.597 1.00 . A A . 45 ASN N    1 1 
       19 19377 1 1 45 ASN ND2  N 40.377 35.902 39.928 1.00 . A A . 45 ASN ND2  1 1 
       19 19378 1 1 45 ASN O    O 42.912 38.415 37.919 1.00 . A A . 45 ASN O    1 1 
       19 19379 1 1 45 ASN OD1  O 39.441 36.220 37.986 1.00 . A A . 45 ASN OD1  1 1 
       19 19380 1 1 46 ASN C    C 43.452 40.756 35.536 1.00 . A A . 46 ASN C    1 1 
       19 19381 1 1 46 ASN CA   C 44.298 39.482 35.686 1.00 . A A . 46 ASN CA   1 1 
       19 19382 1 1 46 ASN CB   C 45.303 39.297 34.526 1.00 . A A . 46 ASN CB   1 1 
       19 19383 1 1 46 ASN CG   C 44.647 39.112 33.165 1.00 . A A . 46 ASN CG   1 1 
       19 19384 1 1 46 ASN H    H 43.325 37.796 34.874 1.00 . A A . 46 ASN H    1 1 
       19 19385 1 1 46 ASN HA   H 44.854 39.552 36.613 1.00 . A A . 46 ASN HA   1 1 
       19 19386 1 1 46 ASN HB2  H 45.972 40.152 34.485 1.00 . A A . 46 ASN HB2  1 1 
       19 19387 1 1 46 ASN HB3  H 45.899 38.406 34.718 1.00 . A A . 46 ASN HB3  1 1 
       19 19388 1 1 46 ASN HD21 H 44.528 41.057 32.769 1.00 . A A . 46 ASN HD21 1 1 
       19 19389 1 1 46 ASN HD22 H 43.990 39.952 31.529 1.00 . A A . 46 ASN HD22 1 1 
       19 19390 1 1 46 ASN N    N 43.446 38.309 35.743 1.00 . A A . 46 ASN N    1 1 
       19 19391 1 1 46 ASN ND2  N 44.512 40.141 32.362 1.00 . A A . 46 ASN ND2  1 1 
       19 19392 1 1 46 ASN O    O 42.925 41.034 34.465 1.00 . A A . 46 ASN O    1 1 
       19 19393 1 1 46 ASN OD1  O 44.186 38.040 32.809 1.00 . A A . 46 ASN OD1  1 1 
       19 19394 1 1 47 PHE C    C 43.504 44.044 36.770 1.00 . A A . 47 PHE C    1 1 
       19 19395 1 1 47 PHE CA   C 42.616 42.827 36.536 1.00 . A A . 47 PHE CA   1 1 
       19 19396 1 1 47 PHE CB   C 41.466 42.840 37.552 1.00 . A A . 47 PHE CB   1 1 
       19 19397 1 1 47 PHE CD1  C 40.333 40.832 36.497 1.00 . A A . 47 PHE CD1  1 1 
       19 19398 1 1 47 PHE CD2  C 40.279 41.108 38.903 1.00 . A A . 47 PHE CD2  1 1 
       19 19399 1 1 47 PHE CE1  C 39.639 39.619 36.612 1.00 . A A . 47 PHE CE1  1 1 
       19 19400 1 1 47 PHE CE2  C 39.476 39.965 39.002 1.00 . A A . 47 PHE CE2  1 1 
       19 19401 1 1 47 PHE CG   C 40.663 41.567 37.643 1.00 . A A . 47 PHE CG   1 1 
       19 19402 1 1 47 PHE CZ   C 39.145 39.221 37.866 1.00 . A A . 47 PHE CZ   1 1 
       19 19403 1 1 47 PHE H    H 43.722 41.263 37.484 1.00 . A A . 47 PHE H    1 1 
       19 19404 1 1 47 PHE HA   H 42.174 42.945 35.552 1.00 . A A . 47 PHE HA   1 1 
       19 19405 1 1 47 PHE HB2  H 41.881 43.052 38.530 1.00 . A A . 47 PHE HB2  1 1 
       19 19406 1 1 47 PHE HB3  H 40.782 43.651 37.306 1.00 . A A . 47 PHE HB3  1 1 
       19 19407 1 1 47 PHE HD1  H 40.652 41.165 35.516 1.00 . A A . 47 PHE HD1  1 1 
       19 19408 1 1 47 PHE HD2  H 40.590 41.639 39.791 1.00 . A A . 47 PHE HD2  1 1 
       19 19409 1 1 47 PHE HE1  H 39.486 39.007 35.743 1.00 . A A . 47 PHE HE1  1 1 
       19 19410 1 1 47 PHE HE2  H 39.148 39.631 39.942 1.00 . A A . 47 PHE HE2  1 1 
       19 19411 1 1 47 PHE HZ   H 38.525 38.346 37.950 1.00 . A A . 47 PHE HZ   1 1 
       19 19412 1 1 47 PHE N    N 43.357 41.572 36.580 1.00 . A A . 47 PHE N    1 1 
       19 19413 1 1 47 PHE O    O 44.620 43.944 37.276 1.00 . A A . 47 PHE O    1 1 
       19 19414 1 1 48 GLU C    C 43.268 47.213 37.922 1.00 . A A . 48 GLU C    1 1 
       19 19415 1 1 48 GLU CA   C 43.666 46.481 36.641 1.00 . A A . 48 GLU CA   1 1 
       19 19416 1 1 48 GLU CB   C 43.399 47.366 35.433 1.00 . A A . 48 GLU CB   1 1 
       19 19417 1 1 48 GLU CD   C 43.878 47.676 32.998 1.00 . A A . 48 GLU CD   1 1 
       19 19418 1 1 48 GLU CG   C 43.916 46.693 34.157 1.00 . A A . 48 GLU CG   1 1 
       19 19419 1 1 48 GLU H    H 42.143 45.190 35.856 1.00 . A A . 48 GLU H    1 1 
       19 19420 1 1 48 GLU HA   H 44.743 46.315 36.695 1.00 . A A . 48 GLU HA   1 1 
       19 19421 1 1 48 GLU HB2  H 42.323 47.562 35.338 1.00 . A A . 48 GLU HB2  1 1 
       19 19422 1 1 48 GLU HB3  H 43.919 48.314 35.564 1.00 . A A . 48 GLU HB3  1 1 
       19 19423 1 1 48 GLU HG2  H 44.937 46.358 34.331 1.00 . A A . 48 GLU HG2  1 1 
       19 19424 1 1 48 GLU HG3  H 43.312 45.813 33.921 1.00 . A A . 48 GLU HG3  1 1 
       19 19425 1 1 48 GLU N    N 42.965 45.214 36.466 1.00 . A A . 48 GLU N    1 1 
       19 19426 1 1 48 GLU O    O 44.094 47.897 38.532 1.00 . A A . 48 GLU O    1 1 
       19 19427 1 1 48 GLU OE1  O 42.861 47.703 32.288 1.00 . A A . 48 GLU OE1  1 1 
       19 19428 1 1 48 GLU OE2  O 44.890 48.407 32.886 1.00 . A A . 48 GLU OE2  1 1 
       19 19429 1 1 49 THR C    C 40.325 46.928 40.178 1.00 . A A . 49 THR C    1 1 
       19 19430 1 1 49 THR CA   C 41.490 47.711 39.582 1.00 . A A . 49 THR CA   1 1 
       19 19431 1 1 49 THR CB   C 41.030 49.160 39.337 1.00 . A A . 49 THR CB   1 1 
       19 19432 1 1 49 THR CG2  C 42.124 50.158 38.994 1.00 . A A . 49 THR CG2  1 1 
       19 19433 1 1 49 THR H    H 41.406 46.475 37.824 1.00 . A A . 49 THR H    1 1 
       19 19434 1 1 49 THR HA   H 42.285 47.756 40.320 1.00 . A A . 49 THR HA   1 1 
       19 19435 1 1 49 THR HB   H 40.567 49.517 40.261 1.00 . A A . 49 THR HB   1 1 
       19 19436 1 1 49 THR HG1  H 40.518 49.177 37.490 1.00 . A A . 49 THR HG1  1 1 
       19 19437 1 1 49 THR HG21 H 41.720 51.161 39.000 1.00 . A A . 49 THR HG21 1 1 
       19 19438 1 1 49 THR HG22 H 42.930 50.083 39.725 1.00 . A A . 49 THR HG22 1 1 
       19 19439 1 1 49 THR HG23 H 42.531 49.950 38.006 1.00 . A A . 49 THR HG23 1 1 
       19 19440 1 1 49 THR N    N 42.015 47.079 38.365 1.00 . A A . 49 THR N    1 1 
       19 19441 1 1 49 THR O    O 39.680 46.112 39.519 1.00 . A A . 49 THR O    1 1 
       19 19442 1 1 49 THR OG1  O 40.037 49.193 38.338 1.00 . A A . 49 THR OG1  1 1 
       19 19443 1 1 50 ARG C    C 37.450 46.974 41.241 1.00 . A A . 50 ARG C    1 1 
       19 19444 1 1 50 ARG CA   C 38.731 46.777 42.077 1.00 . A A . 50 ARG CA   1 1 
       19 19445 1 1 50 ARG CB   C 38.529 47.449 43.449 1.00 . A A . 50 ARG CB   1 1 
       19 19446 1 1 50 ARG CD   C 39.461 47.867 45.780 1.00 . A A . 50 ARG CD   1 1 
       19 19447 1 1 50 ARG CG   C 39.713 47.255 44.400 1.00 . A A . 50 ARG CG   1 1 
       19 19448 1 1 50 ARG CZ   C 38.724 50.115 46.612 1.00 . A A . 50 ARG CZ   1 1 
       19 19449 1 1 50 ARG H    H 40.576 47.872 41.938 1.00 . A A . 50 ARG H    1 1 
       19 19450 1 1 50 ARG HA   H 38.846 45.708 42.239 1.00 . A A . 50 ARG HA   1 1 
       19 19451 1 1 50 ARG HB2  H 38.363 48.518 43.284 1.00 . A A . 50 ARG HB2  1 1 
       19 19452 1 1 50 ARG HB3  H 37.633 47.032 43.913 1.00 . A A . 50 ARG HB3  1 1 
       19 19453 1 1 50 ARG HD2  H 38.557 47.409 46.194 1.00 . A A . 50 ARG HD2  1 1 
       19 19454 1 1 50 ARG HD3  H 40.299 47.611 46.425 1.00 . A A . 50 ARG HD3  1 1 
       19 19455 1 1 50 ARG HE   H 39.841 49.803 44.998 1.00 . A A . 50 ARG HE   1 1 
       19 19456 1 1 50 ARG HG2  H 39.911 46.185 44.515 1.00 . A A . 50 ARG HG2  1 1 
       19 19457 1 1 50 ARG HG3  H 40.598 47.732 43.974 1.00 . A A . 50 ARG HG3  1 1 
       19 19458 1 1 50 ARG HH11 H 38.342 48.677 47.917 1.00 . A A . 50 ARG HH11 1 1 
       19 19459 1 1 50 ARG HH12 H 37.809 50.258 48.388 1.00 . A A . 50 ARG HH12 1 1 
       19 19460 1 1 50 ARG HH21 H 39.190 51.838 45.687 1.00 . A A . 50 ARG HH21 1 1 
       19 19461 1 1 50 ARG HH22 H 38.300 51.996 47.153 1.00 . A A . 50 ARG HH22 1 1 
       19 19462 1 1 50 ARG N    N 39.947 47.269 41.417 1.00 . A A . 50 ARG N    1 1 
       19 19463 1 1 50 ARG NE   N 39.323 49.337 45.721 1.00 . A A . 50 ARG NE   1 1 
       19 19464 1 1 50 ARG NH1  N 38.169 49.635 47.684 1.00 . A A . 50 ARG NH1  1 1 
       19 19465 1 1 50 ARG NH2  N 38.690 51.403 46.440 1.00 . A A . 50 ARG NH2  1 1 
       19 19466 1 1 50 ARG O    O 36.486 46.243 41.426 1.00 . A A . 50 ARG O    1 1 
       19 19467 1 1 51 ALA C    C 36.051 47.143 38.508 1.00 . A A . 51 ALA C    1 1 
       19 19468 1 1 51 ALA CA   C 36.280 48.277 39.513 1.00 . A A . 51 ALA CA   1 1 
       19 19469 1 1 51 ALA CB   C 36.482 49.625 38.822 1.00 . A A . 51 ALA CB   1 1 
       19 19470 1 1 51 ALA H    H 38.282 48.502 40.187 1.00 . A A . 51 ALA H    1 1 
       19 19471 1 1 51 ALA HA   H 35.390 48.342 40.131 1.00 . A A . 51 ALA HA   1 1 
       19 19472 1 1 51 ALA HB1  H 35.622 49.862 38.206 1.00 . A A . 51 ALA HB1  1 1 
       19 19473 1 1 51 ALA HB2  H 36.612 50.415 39.567 1.00 . A A . 51 ALA HB2  1 1 
       19 19474 1 1 51 ALA HB3  H 37.374 49.599 38.184 1.00 . A A . 51 ALA HB3  1 1 
       19 19475 1 1 51 ALA N    N 37.429 47.991 40.364 1.00 . A A . 51 ALA N    1 1 
       19 19476 1 1 51 ALA O    O 34.958 46.570 38.475 1.00 . A A . 51 ALA O    1 1 
       19 19477 1 1 52 GLU C    C 36.897 44.333 37.610 1.00 . A A . 52 GLU C    1 1 
       19 19478 1 1 52 GLU CA   C 37.044 45.641 36.827 1.00 . A A . 52 GLU CA   1 1 
       19 19479 1 1 52 GLU CB   C 38.335 45.629 35.998 1.00 . A A . 52 GLU CB   1 1 
       19 19480 1 1 52 GLU CD   C 39.624 44.494 34.234 1.00 . A A . 52 GLU CD   1 1 
       19 19481 1 1 52 GLU CG   C 38.465 44.337 35.202 1.00 . A A . 52 GLU CG   1 1 
       19 19482 1 1 52 GLU H    H 37.949 47.299 37.786 1.00 . A A . 52 GLU H    1 1 
       19 19483 1 1 52 GLU HA   H 36.217 45.706 36.125 1.00 . A A . 52 GLU HA   1 1 
       19 19484 1 1 52 GLU HB2  H 38.303 46.490 35.322 1.00 . A A . 52 GLU HB2  1 1 
       19 19485 1 1 52 GLU HB3  H 39.194 45.743 36.668 1.00 . A A . 52 GLU HB3  1 1 
       19 19486 1 1 52 GLU HG2  H 38.667 43.495 35.876 1.00 . A A . 52 GLU HG2  1 1 
       19 19487 1 1 52 GLU HG3  H 37.538 44.135 34.670 1.00 . A A . 52 GLU HG3  1 1 
       19 19488 1 1 52 GLU N    N 37.068 46.794 37.721 1.00 . A A . 52 GLU N    1 1 
       19 19489 1 1 52 GLU O    O 36.006 43.555 37.309 1.00 . A A . 52 GLU O    1 1 
       19 19490 1 1 52 GLU OE1  O 39.312 44.578 33.027 1.00 . A A . 52 GLU OE1  1 1 
       19 19491 1 1 52 GLU OE2  O 40.751 44.624 34.757 1.00 . A A . 52 GLU OE2  1 1 
       19 19492 1 1 53 CYS C    C 36.121 42.664 40.001 1.00 . A A . 53 CYS C    1 1 
       19 19493 1 1 53 CYS CA   C 37.565 43.018 39.595 1.00 . A A . 53 CYS CA   1 1 
       19 19494 1 1 53 CYS CB   C 38.419 43.360 40.822 1.00 . A A . 53 CYS CB   1 1 
       19 19495 1 1 53 CYS H    H 38.393 44.841 38.856 1.00 . A A . 53 CYS H    1 1 
       19 19496 1 1 53 CYS HA   H 37.985 42.167 39.067 1.00 . A A . 53 CYS HA   1 1 
       19 19497 1 1 53 CYS HB2  H 39.340 43.828 40.469 1.00 . A A . 53 CYS HB2  1 1 
       19 19498 1 1 53 CYS HB3  H 37.874 44.083 41.416 1.00 . A A . 53 CYS HB3  1 1 
       19 19499 1 1 53 CYS N    N 37.624 44.185 38.719 1.00 . A A . 53 CYS N    1 1 
       19 19500 1 1 53 CYS O    O 35.686 41.516 39.948 1.00 . A A . 53 CYS O    1 1 
       19 19501 1 1 53 CYS SG   S 38.919 42.012 41.898 1.00 . A A . 53 CYS SG   1 1 
       19 19502 1 1 54 ARG C    C 33.048 43.238 39.435 1.00 . A A . 54 ARG C    1 1 
       19 19503 1 1 54 ARG CA   C 33.902 43.530 40.663 1.00 . A A . 54 ARG CA   1 1 
       19 19504 1 1 54 ARG CB   C 33.367 44.784 41.349 1.00 . A A . 54 ARG CB   1 1 
       19 19505 1 1 54 ARG CD   C 33.459 46.254 43.374 1.00 . A A . 54 ARG CD   1 1 
       19 19506 1 1 54 ARG CG   C 33.848 44.892 42.802 1.00 . A A . 54 ARG CG   1 1 
       19 19507 1 1 54 ARG CZ   C 31.353 47.596 43.202 1.00 . A A . 54 ARG CZ   1 1 
       19 19508 1 1 54 ARG H    H 35.745 44.613 40.384 1.00 . A A . 54 ARG H    1 1 
       19 19509 1 1 54 ARG HA   H 33.775 42.660 41.321 1.00 . A A . 54 ARG HA   1 1 
       19 19510 1 1 54 ARG HB2  H 33.689 45.663 40.790 1.00 . A A . 54 ARG HB2  1 1 
       19 19511 1 1 54 ARG HB3  H 32.286 44.751 41.338 1.00 . A A . 54 ARG HB3  1 1 
       19 19512 1 1 54 ARG HD2  H 33.820 46.316 44.401 1.00 . A A . 54 ARG HD2  1 1 
       19 19513 1 1 54 ARG HD3  H 33.963 47.021 42.786 1.00 . A A . 54 ARG HD3  1 1 
       19 19514 1 1 54 ARG HE   H 31.443 45.641 43.567 1.00 . A A . 54 ARG HE   1 1 
       19 19515 1 1 54 ARG HG2  H 33.384 44.094 43.403 1.00 . A A . 54 ARG HG2  1 1 
       19 19516 1 1 54 ARG HG3  H 34.926 44.775 42.866 1.00 . A A . 54 ARG HG3  1 1 
       19 19517 1 1 54 ARG HH11 H 32.985 48.691 42.924 1.00 . A A . 54 ARG HH11 1 1 
       19 19518 1 1 54 ARG HH12 H 31.510 49.591 42.909 1.00 . A A . 54 ARG HH12 1 1 
       19 19519 1 1 54 ARG HH21 H 29.586 46.805 43.630 1.00 . A A . 54 ARG HH21 1 1 
       19 19520 1 1 54 ARG HH22 H 29.643 48.532 43.487 1.00 . A A . 54 ARG HH22 1 1 
       19 19521 1 1 54 ARG N    N 35.330 43.685 40.359 1.00 . A A . 54 ARG N    1 1 
       19 19522 1 1 54 ARG NE   N 31.989 46.454 43.360 1.00 . A A . 54 ARG NE   1 1 
       19 19523 1 1 54 ARG NH1  N 31.982 48.718 42.965 1.00 . A A . 54 ARG NH1  1 1 
       19 19524 1 1 54 ARG NH2  N 30.056 47.647 43.320 1.00 . A A . 54 ARG NH2  1 1 
       19 19525 1 1 54 ARG O    O 32.005 42.627 39.604 1.00 . A A . 54 ARG O    1 1 
       19 19526 1 1 55 HIS C    C 33.001 41.944 36.498 1.00 . A A . 55 HIS C    1 1 
       19 19527 1 1 55 HIS CA   C 32.685 43.344 37.013 1.00 . A A . 55 HIS CA   1 1 
       19 19528 1 1 55 HIS CB   C 32.924 44.407 35.937 1.00 . A A . 55 HIS CB   1 1 
       19 19529 1 1 55 HIS CD2  C 30.983 46.073 36.129 1.00 . A A . 55 HIS CD2  1 1 
       19 19530 1 1 55 HIS CE1  C 32.106 47.895 36.736 1.00 . A A . 55 HIS CE1  1 1 
       19 19531 1 1 55 HIS CG   C 32.295 45.736 36.277 1.00 . A A . 55 HIS CG   1 1 
       19 19532 1 1 55 HIS H    H 34.347 44.069 38.143 1.00 . A A . 55 HIS H    1 1 
       19 19533 1 1 55 HIS HA   H 31.623 43.315 37.223 1.00 . A A . 55 HIS HA   1 1 
       19 19534 1 1 55 HIS HB2  H 33.994 44.527 35.766 1.00 . A A . 55 HIS HB2  1 1 
       19 19535 1 1 55 HIS HB3  H 32.496 44.056 34.990 1.00 . A A . 55 HIS HB3  1 1 
       19 19536 1 1 55 HIS HD1  H 33.974 46.884 36.901 1.00 . A A . 55 HIS HD1  1 1 
       19 19537 1 1 55 HIS HD2  H 30.206 45.423 35.741 1.00 . A A . 55 HIS HD2  1 1 
       19 19538 1 1 55 HIS HE1  H 32.385 48.925 36.904 1.00 . A A . 55 HIS HE1  1 1 
       19 19539 1 1 55 HIS HE2  H 30.070 48.012 36.216 1.00 . A A . 55 HIS HE2  1 1 
       19 19540 1 1 55 HIS N    N 33.419 43.677 38.244 1.00 . A A . 55 HIS N    1 1 
       19 19541 1 1 55 HIS ND1  N 32.974 46.868 36.673 1.00 . A A . 55 HIS ND1  1 1 
       19 19542 1 1 55 HIS NE2  N 30.877 47.429 36.423 1.00 . A A . 55 HIS NE2  1 1 
       19 19543 1 1 55 HIS O    O 32.136 41.341 35.875 1.00 . A A . 55 HIS O    1 1 
       19 19544 1 1 56 THR C    C 33.987 38.968 37.262 1.00 . A A . 56 THR C    1 1 
       19 19545 1 1 56 THR CA   C 34.587 40.071 36.383 1.00 . A A . 56 THR CA   1 1 
       19 19546 1 1 56 THR CB   C 36.111 39.949 36.317 1.00 . A A . 56 THR CB   1 1 
       19 19547 1 1 56 THR CG2  C 36.470 38.685 35.553 1.00 . A A . 56 THR CG2  1 1 
       19 19548 1 1 56 THR H    H 34.923 42.020 37.140 1.00 . A A . 56 THR H    1 1 
       19 19549 1 1 56 THR HA   H 34.203 39.919 35.375 1.00 . A A . 56 THR HA   1 1 
       19 19550 1 1 56 THR HB   H 36.533 39.911 37.320 1.00 . A A . 56 THR HB   1 1 
       19 19551 1 1 56 THR HG1  H 37.577 40.927 35.522 1.00 . A A . 56 THR HG1  1 1 
       19 19552 1 1 56 THR HG21 H 37.498 38.723 35.201 1.00 . A A . 56 THR HG21 1 1 
       19 19553 1 1 56 THR HG22 H 36.343 37.815 36.191 1.00 . A A . 56 THR HG22 1 1 
       19 19554 1 1 56 THR HG23 H 35.841 38.576 34.663 1.00 . A A . 56 THR HG23 1 1 
       19 19555 1 1 56 THR N    N 34.183 41.411 36.824 1.00 . A A . 56 THR N    1 1 
       19 19556 1 1 56 THR O    O 33.536 37.963 36.725 1.00 . A A . 56 THR O    1 1 
       19 19557 1 1 56 THR OG1  O 36.631 41.056 35.635 1.00 . A A . 56 THR OG1  1 1 
       19 19558 1 1 57 CYS C    C 32.147 38.476 40.275 1.00 . A A . 57 CYS C    1 1 
       19 19559 1 1 57 CYS CA   C 33.423 38.105 39.491 1.00 . A A . 57 CYS CA   1 1 
       19 19560 1 1 57 CYS CB   C 34.568 37.690 40.403 1.00 . A A . 57 CYS CB   1 1 
       19 19561 1 1 57 CYS H    H 34.391 39.951 38.978 1.00 . A A . 57 CYS H    1 1 
       19 19562 1 1 57 CYS HA   H 33.165 37.218 38.911 1.00 . A A . 57 CYS HA   1 1 
       19 19563 1 1 57 CYS HB2  H 35.497 37.745 39.836 1.00 . A A . 57 CYS HB2  1 1 
       19 19564 1 1 57 CYS HB3  H 34.643 38.392 41.237 1.00 . A A . 57 CYS HB3  1 1 
       19 19565 1 1 57 CYS N    N 33.915 39.148 38.577 1.00 . A A . 57 CYS N    1 1 
       19 19566 1 1 57 CYS O    O 31.568 37.650 40.961 1.00 . A A . 57 CYS O    1 1 
       19 19567 1 1 57 CYS SG   S 34.427 36.011 41.042 1.00 . A A . 57 CYS SG   1 1 
       19 19568 1 1 58 VAL C    C 29.655 40.966 39.737 1.00 . A A . 58 VAL C    1 1 
       19 19569 1 1 58 VAL CA   C 30.451 40.206 40.798 1.00 . A A . 58 VAL CA   1 1 
       19 19570 1 1 58 VAL CB   C 30.744 41.023 42.091 1.00 . A A . 58 VAL CB   1 1 
       19 19571 1 1 58 VAL CG1  C 29.518 41.075 43.023 1.00 . A A . 58 VAL CG1  1 1 
       19 19572 1 1 58 VAL CG2  C 31.892 40.467 42.926 1.00 . A A . 58 VAL CG2  1 1 
       19 19573 1 1 58 VAL H    H 32.164 40.355 39.546 1.00 . A A . 58 VAL H    1 1 
       19 19574 1 1 58 VAL HA   H 29.840 39.344 41.092 1.00 . A A . 58 VAL HA   1 1 
       19 19575 1 1 58 VAL HB   H 31.023 42.037 41.839 1.00 . A A . 58 VAL HB   1 1 
       19 19576 1 1 58 VAL HG11 H 29.741 41.697 43.885 1.00 . A A . 58 VAL HG11 1 1 
       19 19577 1 1 58 VAL HG12 H 28.644 41.464 42.515 1.00 . A A . 58 VAL HG12 1 1 
       19 19578 1 1 58 VAL HG13 H 29.285 40.072 43.377 1.00 . A A . 58 VAL HG13 1 1 
       19 19579 1 1 58 VAL HG21 H 32.013 41.070 43.824 1.00 . A A . 58 VAL HG21 1 1 
       19 19580 1 1 58 VAL HG22 H 31.692 39.433 43.202 1.00 . A A . 58 VAL HG22 1 1 
       19 19581 1 1 58 VAL HG23 H 32.830 40.502 42.360 1.00 . A A . 58 VAL HG23 1 1 
       19 19582 1 1 58 VAL N    N 31.689 39.718 40.164 1.00 . A A . 58 VAL N    1 1 
       19 19583 1 1 58 VAL O    O 29.547 40.500 38.608 1.00 . A A . 58 VAL O    1 1 
       19 19584 1 1 59 ALA C    C 26.926 42.395 39.024 1.00 . A A . 59 ALA C    1 1 
       19 19585 1 1 59 ALA CA   C 28.298 43.029 39.300 1.00 . A A . 59 ALA CA   1 1 
       19 19586 1 1 59 ALA CB   C 29.002 43.556 38.054 1.00 . A A . 59 ALA CB   1 1 
       19 19587 1 1 59 ALA H    H 29.373 42.457 41.023 1.00 . A A . 59 ALA H    1 1 
       19 19588 1 1 59 ALA HA   H 28.093 43.900 39.928 1.00 . A A . 59 ALA HA   1 1 
       19 19589 1 1 59 ALA HB1  H 28.352 44.242 37.512 1.00 . A A . 59 ALA HB1  1 1 
       19 19590 1 1 59 ALA HB2  H 29.912 44.084 38.350 1.00 . A A . 59 ALA HB2  1 1 
       19 19591 1 1 59 ALA HB3  H 29.269 42.734 37.389 1.00 . A A . 59 ALA HB3  1 1 
       19 19592 1 1 59 ALA N    N 29.176 42.174 40.086 1.00 . A A . 59 ALA N    1 1 
       19 19593 1 1 59 ALA O    O 26.775 41.193 38.865 1.00 . A A . 59 ALA O    1 1 
       19 19594 1 1 60 SER C    C 23.719 44.026 38.254 1.00 . A A . 60 SER C    1 1 
       19 19595 1 1 60 SER CA   C 24.518 42.828 38.762 1.00 . A A . 60 SER CA   1 1 
       19 19596 1 1 60 SER CB   C 23.913 42.201 40.024 1.00 . A A . 60 SER CB   1 1 
       19 19597 1 1 60 SER H    H 26.067 44.204 39.215 1.00 . A A . 60 SER H    1 1 
       19 19598 1 1 60 SER HA   H 24.501 42.066 37.981 1.00 . A A . 60 SER HA   1 1 
       19 19599 1 1 60 SER HB2  H 24.571 41.412 40.398 1.00 . A A . 60 SER HB2  1 1 
       19 19600 1 1 60 SER HB3  H 23.780 42.953 40.797 1.00 . A A . 60 SER HB3  1 1 
       19 19601 1 1 60 SER HG   H 22.376 41.037 40.398 1.00 . A A . 60 SER HG   1 1 
       19 19602 1 1 60 SER N    N 25.900 43.242 39.012 1.00 . A A . 60 SER N    1 1 
       19 19603 1 1 60 SER O    O 22.761 44.472 38.873 1.00 . A A . 60 SER O    1 1 
       19 19604 1 1 60 SER OG   O 22.664 41.635 39.692 1.00 . A A . 60 SER OG   1 1 
       19 19605 1 1 61 ARG C    C 23.112 46.920 37.521 1.00 . A A . 61 ARG C    1 1 
       19 19606 1 1 61 ARG CA   C 23.603 45.842 36.529 1.00 . A A . 61 ARG CA   1 1 
       19 19607 1 1 61 ARG CB   C 22.451 45.347 35.640 1.00 . A A . 61 ARG CB   1 1 
       19 19608 1 1 61 ARG CD   C 21.713 43.883 33.725 1.00 . A A . 61 ARG CD   1 1 
       19 19609 1 1 61 ARG CG   C 22.908 44.367 34.546 1.00 . A A . 61 ARG CG   1 1 
       19 19610 1 1 61 ARG CZ   C 19.813 45.020 32.575 1.00 . A A . 61 ARG CZ   1 1 
       19 19611 1 1 61 ARG H    H 24.995 44.214 36.721 1.00 . A A . 61 ARG H    1 1 
       19 19612 1 1 61 ARG HA   H 24.328 46.327 35.886 1.00 . A A . 61 ARG HA   1 1 
       19 19613 1 1 61 ARG HB2  H 21.698 44.861 36.262 1.00 . A A . 61 ARG HB2  1 1 
       19 19614 1 1 61 ARG HB3  H 21.989 46.213 35.164 1.00 . A A . 61 ARG HB3  1 1 
       19 19615 1 1 61 ARG HD2  H 22.064 43.140 33.002 1.00 . A A . 61 ARG HD2  1 1 
       19 19616 1 1 61 ARG HD3  H 21.007 43.398 34.399 1.00 . A A . 61 ARG HD3  1 1 
       19 19617 1 1 61 ARG HE   H 21.631 45.790 32.771 1.00 . A A . 61 ARG HE   1 1 
       19 19618 1 1 61 ARG HG2  H 23.634 44.852 33.892 1.00 . A A . 61 ARG HG2  1 1 
       19 19619 1 1 61 ARG HG3  H 23.371 43.490 35.002 1.00 . A A . 61 ARG HG3  1 1 
       19 19620 1 1 61 ARG HH11 H 19.332 43.172 33.191 1.00 . A A . 61 ARG HH11 1 1 
       19 19621 1 1 61 ARG HH12 H 18.053 44.049 32.405 1.00 . A A . 61 ARG HH12 1 1 
       19 19622 1 1 61 ARG HH21 H 19.934 46.857 31.762 1.00 . A A . 61 ARG HH21 1 1 
       19 19623 1 1 61 ARG HH22 H 18.394 46.066 31.620 1.00 . A A . 61 ARG HH22 1 1 
       19 19624 1 1 61 ARG N    N 24.235 44.677 37.188 1.00 . A A . 61 ARG N    1 1 
       19 19625 1 1 61 ARG NE   N 21.065 44.987 32.996 1.00 . A A . 61 ARG NE   1 1 
       19 19626 1 1 61 ARG NH1  N 18.998 44.018 32.751 1.00 . A A . 61 ARG NH1  1 1 
       19 19627 1 1 61 ARG NH2  N 19.349 46.064 31.956 1.00 . A A . 61 ARG NH2  1 1 
       19 19628 1 1 61 ARG O    O 21.923 47.131 37.711 1.00 . A A . 61 ARG O    1 1 
       19 19629 1 1 62 LYS C    C 23.044 49.855 38.484 1.00 . A A . 62 LYS C    1 1 
       19 19630 1 1 62 LYS CA   C 23.735 48.660 39.156 1.00 . A A . 62 LYS CA   1 1 
       19 19631 1 1 62 LYS CB   C 24.995 49.132 39.870 1.00 . A A . 62 LYS CB   1 1 
       19 19632 1 1 62 LYS CD   C 27.069 48.527 41.230 1.00 . A A . 62 LYS CD   1 1 
       19 19633 1 1 62 LYS CE   C 26.921 49.328 42.543 1.00 . A A . 62 LYS CE   1 1 
       19 19634 1 1 62 LYS CG   C 25.743 48.028 40.634 1.00 . A A . 62 LYS CG   1 1 
       19 19635 1 1 62 LYS H    H 25.008 47.433 37.924 1.00 . A A . 62 LYS H    1 1 
       19 19636 1 1 62 LYS HA   H 23.027 48.236 39.879 1.00 . A A . 62 LYS HA   1 1 
       19 19637 1 1 62 LYS HB2  H 25.674 49.576 39.135 1.00 . A A . 62 LYS HB2  1 1 
       19 19638 1 1 62 LYS HB3  H 24.687 49.904 40.565 1.00 . A A . 62 LYS HB3  1 1 
       19 19639 1 1 62 LYS HD2  H 27.673 47.646 41.463 1.00 . A A . 62 LYS HD2  1 1 
       19 19640 1 1 62 LYS HD3  H 27.619 49.112 40.487 1.00 . A A . 62 LYS HD3  1 1 
       19 19641 1 1 62 LYS HE2  H 26.303 48.742 43.233 1.00 . A A . 62 LYS HE2  1 1 
       19 19642 1 1 62 LYS HE3  H 27.901 49.438 42.999 1.00 . A A . 62 LYS HE3  1 1 
       19 19643 1 1 62 LYS HG2  H 25.112 47.624 41.421 1.00 . A A . 62 LYS HG2  1 1 
       19 19644 1 1 62 LYS HG3  H 25.981 47.226 39.936 1.00 . A A . 62 LYS HG3  1 1 
       19 19645 1 1 62 LYS HZ1  H 26.297 51.163 43.266 1.00 . A A . 62 LYS HZ1  1 1 
       19 19646 1 1 62 LYS HZ2  H 26.833 51.246 41.709 1.00 . A A . 62 LYS HZ2  1 1 
       19 19647 1 1 62 LYS HZ3  H 25.360 50.602 42.058 1.00 . A A . 62 LYS HZ3  1 1 
       19 19648 1 1 62 LYS N    N 24.056 47.613 38.166 1.00 . A A . 62 LYS N    1 1 
       19 19649 1 1 62 LYS NZ   N 26.317 50.680 42.373 1.00 . A A . 62 LYS NZ   1 1 
       19 19650 1 1 62 LYS O    O 23.687 50.529 37.694 1.00 . A A . 62 LYS O    1 1 
       19 19651 1 1 63 GLY C    C 20.165 51.911 39.496 1.00 . A A . 63 GLY C    1 1 
       19 19652 1 1 63 GLY CA   C 21.065 51.338 38.407 1.00 . A A . 63 GLY CA   1 1 
       19 19653 1 1 63 GLY H    H 21.331 49.553 39.518 1.00 . A A . 63 GLY H    1 1 
       19 19654 1 1 63 GLY HA2  H 21.757 52.108 38.068 1.00 . A A . 63 GLY HA2  1 1 
       19 19655 1 1 63 GLY HA3  H 20.443 51.040 37.560 1.00 . A A . 63 GLY HA3  1 1 
       19 19656 1 1 63 GLY N    N 21.816 50.170 38.881 1.00 . A A . 63 GLY N    1 1 
       19 19657 1 1 63 GLY O    O 19.806 51.207 40.431 1.00 . A A . 63 GLY O    1 1 
       19 19658 1 1 64 GLY C    C 19.683 54.157 41.712 1.00 . A A . 64 GLY C    1 1 
       19 19659 1 1 64 GLY CA   C 18.996 53.902 40.351 1.00 . A A . 64 GLY CA   1 1 
       19 19660 1 1 64 GLY H    H 20.141 53.717 38.566 1.00 . A A . 64 GLY H    1 1 
       19 19661 1 1 64 GLY HA2  H 18.681 54.858 39.941 1.00 . A A . 64 GLY HA2  1 1 
       19 19662 1 1 64 GLY HA3  H 18.102 53.301 40.528 1.00 . A A . 64 GLY HA3  1 1 
       19 19663 1 1 64 GLY N    N 19.829 53.201 39.370 1.00 . A A . 64 GLY N    1 1 
       19 19664 1 1 64 GLY O    O 20.930 54.150 41.802 1.00 . A A . 64 GLY O    1 1 
       19 19665 1 1 65 PRO C    C 20.229 53.477 44.632 1.00 . A A . 65 PRO C    1 1 
       19 19666 1 1 65 PRO CA   C 19.380 54.645 44.123 1.00 . A A . 65 PRO CA   1 1 
       19 19667 1 1 65 PRO CB   C 18.128 54.837 44.991 1.00 . A A . 65 PRO CB   1 1 
       19 19668 1 1 65 PRO CD   C 17.445 54.628 42.719 1.00 . A A . 65 PRO CD   1 1 
       19 19669 1 1 65 PRO CG   C 17.097 55.370 44.002 1.00 . A A . 65 PRO CG   1 1 
       19 19670 1 1 65 PRO HA   H 19.965 55.562 44.147 1.00 . A A . 65 PRO HA   1 1 
       19 19671 1 1 65 PRO HB2  H 17.793 53.875 45.380 1.00 . A A . 65 PRO HB2  1 1 
       19 19672 1 1 65 PRO HB3  H 18.303 55.538 45.810 1.00 . A A . 65 PRO HB3  1 1 
       19 19673 1 1 65 PRO HD2  H 16.958 53.661 42.710 1.00 . A A . 65 PRO HD2  1 1 
       19 19674 1 1 65 PRO HD3  H 17.140 55.228 41.854 1.00 . A A . 65 PRO HD3  1 1 
       19 19675 1 1 65 PRO HG2  H 16.079 55.152 44.327 1.00 . A A . 65 PRO HG2  1 1 
       19 19676 1 1 65 PRO HG3  H 17.241 56.447 43.863 1.00 . A A . 65 PRO HG3  1 1 
       19 19677 1 1 65 PRO N    N 18.893 54.439 42.761 1.00 . A A . 65 PRO N    1 1 
       19 19678 1 1 65 PRO O    O 20.018 52.313 44.279 1.00 . A A . 65 PRO O    1 1 
       19 19679 1 1 66 ARG C    C 21.859 52.557 47.468 1.00 . A A . 66 ARG C    1 1 
       19 19680 1 1 66 ARG CA   C 22.171 52.793 45.997 1.00 . A A . 66 ARG CA   1 1 
       19 19681 1 1 66 ARG CB   C 23.636 53.240 45.780 1.00 . A A . 66 ARG CB   1 1 
       19 19682 1 1 66 ARG CD   C 23.679 55.165 44.111 1.00 . A A . 66 ARG CD   1 1 
       19 19683 1 1 66 ARG CG   C 23.979 53.676 44.338 1.00 . A A . 66 ARG CG   1 1 
       19 19684 1 1 66 ARG CZ   C 24.221 56.906 42.428 1.00 . A A . 66 ARG CZ   1 1 
       19 19685 1 1 66 ARG H    H 21.259 54.718 45.854 1.00 . A A . 66 ARG H    1 1 
       19 19686 1 1 66 ARG HA   H 22.040 51.846 45.485 1.00 . A A . 66 ARG HA   1 1 
       19 19687 1 1 66 ARG HB2  H 23.889 54.048 46.461 1.00 . A A . 66 ARG HB2  1 1 
       19 19688 1 1 66 ARG HB3  H 24.279 52.389 46.044 1.00 . A A . 66 ARG HB3  1 1 
       19 19689 1 1 66 ARG HD2  H 22.613 55.354 44.237 1.00 . A A . 66 ARG HD2  1 1 
       19 19690 1 1 66 ARG HD3  H 24.216 55.733 44.879 1.00 . A A . 66 ARG HD3  1 1 
       19 19691 1 1 66 ARG HE   H 24.048 54.961 42.029 1.00 . A A . 66 ARG HE   1 1 
       19 19692 1 1 66 ARG HG2  H 25.046 53.516 44.182 1.00 . A A . 66 ARG HG2  1 1 
       19 19693 1 1 66 ARG HG3  H 23.419 53.069 43.620 1.00 . A A . 66 ARG HG3  1 1 
       19 19694 1 1 66 ARG HH11 H 23.730 57.676 44.216 1.00 . A A . 66 ARG HH11 1 1 
       19 19695 1 1 66 ARG HH12 H 24.116 58.836 42.995 1.00 . A A . 66 ARG HH12 1 1 
       19 19696 1 1 66 ARG HH21 H 24.691 56.534 40.514 1.00 . A A . 66 ARG HH21 1 1 
       19 19697 1 1 66 ARG HH22 H 24.669 58.202 40.978 1.00 . A A . 66 ARG HH22 1 1 
       19 19698 1 1 66 ARG N    N 21.221 53.782 45.476 1.00 . A A . 66 ARG N    1 1 
       19 19699 1 1 66 ARG NE   N 24.066 55.632 42.771 1.00 . A A . 66 ARG NE   1 1 
       19 19700 1 1 66 ARG NH1  N 24.016 57.880 43.275 1.00 . A A . 66 ARG NH1  1 1 
       19 19701 1 1 66 ARG NH2  N 24.572 57.236 41.219 1.00 . A A . 66 ARG NH2  1 1 
       19 19702 1 1 66 ARG O    O 22.234 53.377 48.304 1.00 . A A . 66 ARG O    1 1 
       19 19703 1 1 67 ARG C    C 21.972 50.331 49.810 1.00 . A A . 67 ARG C    1 1 
       19 19704 1 1 67 ARG CA   C 20.799 51.059 49.122 1.00 . A A . 67 ARG CA   1 1 
       19 19705 1 1 67 ARG CB   C 19.491 50.248 49.141 1.00 . A A . 67 ARG CB   1 1 
       19 19706 1 1 67 ARG CD   C 17.861 48.931 50.585 1.00 . A A . 67 ARG CD   1 1 
       19 19707 1 1 67 ARG CG   C 19.029 49.923 50.576 1.00 . A A . 67 ARG CG   1 1 
       19 19708 1 1 67 ARG CZ   C 17.585 46.460 50.379 1.00 . A A . 67 ARG CZ   1 1 
       19 19709 1 1 67 ARG H    H 20.761 50.947 46.979 1.00 . A A . 67 ARG H    1 1 
       19 19710 1 1 67 ARG HA   H 20.645 51.949 49.732 1.00 . A A . 67 ARG HA   1 1 
       19 19711 1 1 67 ARG HB2  H 18.708 50.827 48.644 1.00 . A A . 67 ARG HB2  1 1 
       19 19712 1 1 67 ARG HB3  H 19.622 49.319 48.581 1.00 . A A . 67 ARG HB3  1 1 
       19 19713 1 1 67 ARG HD2  H 17.442 48.929 51.596 1.00 . A A . 67 ARG HD2  1 1 
       19 19714 1 1 67 ARG HD3  H 17.085 49.277 49.902 1.00 . A A . 67 ARG HD3  1 1 
       19 19715 1 1 67 ARG HE   H 19.235 47.461 49.922 1.00 . A A . 67 ARG HE   1 1 
       19 19716 1 1 67 ARG HG2  H 19.840 49.496 51.162 1.00 . A A . 67 ARG HG2  1 1 
       19 19717 1 1 67 ARG HG3  H 18.712 50.852 51.057 1.00 . A A . 67 ARG HG3  1 1 
       19 19718 1 1 67 ARG HH11 H 15.972 47.353 51.139 1.00 . A A . 67 ARG HH11 1 1 
       19 19719 1 1 67 ARG HH12 H 15.848 45.631 50.999 1.00 . A A . 67 ARG HH12 1 1 
       19 19720 1 1 67 ARG HH21 H 19.030 45.230 49.736 1.00 . A A . 67 ARG HH21 1 1 
       19 19721 1 1 67 ARG HH22 H 17.541 44.467 50.207 1.00 . A A . 67 ARG HH22 1 1 
       19 19722 1 1 67 ARG N    N 21.108 51.497 47.748 1.00 . A A . 67 ARG N    1 1 
       19 19723 1 1 67 ARG NE   N 18.290 47.563 50.226 1.00 . A A . 67 ARG NE   1 1 
       19 19724 1 1 67 ARG NH1  N 16.371 46.476 50.861 1.00 . A A . 67 ARG NH1  1 1 
       19 19725 1 1 67 ARG NH2  N 18.084 45.301 50.060 1.00 . A A . 67 ARG NH2  1 1 
       19 19726 1 1 67 ARG O    O 22.199 50.636 50.967 1.00 . A A . 67 ARG O    1 1 
       19 19727 1 1 68 PRO C    C 25.126 49.514 49.503 1.00 . A A . 68 PRO C    1 1 
       19 19728 1 1 68 PRO CA   C 23.838 48.696 49.724 1.00 . A A . 68 PRO CA   1 1 
       19 19729 1 1 68 PRO CB   C 23.882 47.326 49.046 1.00 . A A . 68 PRO CB   1 1 
       19 19730 1 1 68 PRO CD   C 22.325 48.729 47.878 1.00 . A A . 68 PRO CD   1 1 
       19 19731 1 1 68 PRO CG   C 23.341 47.619 47.644 1.00 . A A . 68 PRO CG   1 1 
       19 19732 1 1 68 PRO HA   H 23.715 48.563 50.801 1.00 . A A . 68 PRO HA   1 1 
       19 19733 1 1 68 PRO HB2  H 24.892 46.918 49.010 1.00 . A A . 68 PRO HB2  1 1 
       19 19734 1 1 68 PRO HB3  H 23.212 46.638 49.565 1.00 . A A . 68 PRO HB3  1 1 
       19 19735 1 1 68 PRO HD2  H 22.390 49.437 47.050 1.00 . A A . 68 PRO HD2  1 1 
       19 19736 1 1 68 PRO HD3  H 21.339 48.287 47.928 1.00 . A A . 68 PRO HD3  1 1 
       19 19737 1 1 68 PRO HG2  H 24.145 47.973 46.996 1.00 . A A . 68 PRO HG2  1 1 
       19 19738 1 1 68 PRO HG3  H 22.876 46.735 47.204 1.00 . A A . 68 PRO HG3  1 1 
       19 19739 1 1 68 PRO N    N 22.668 49.366 49.157 1.00 . A A . 68 PRO N    1 1 
       19 19740 1 1 68 PRO O    O 25.563 50.135 50.486 1.00 . A A . 68 PRO O    1 1 
       19 19741 1 1 68 PRO OXT  O 25.641 49.503 48.356 1.00 . A A . 68 PRO OXT  1 1 
       20 19742 1 1  1 PCA C    C 28.490 30.048 37.530 1.00 . A A .  1 PCA C    1 1 
       20 19743 1 1  1 PCA CA   C 29.064 28.940 38.418 1.00 . A A .  1 PCA CA   1 1 
       20 19744 1 1  1 PCA CB   C 30.409 29.363 39.059 1.00 . A A .  1 PCA CB   1 1 
       20 19745 1 1  1 PCA CD   C 30.625 27.312 37.814 1.00 . A A .  1 PCA CD   1 1 
       20 19746 1 1  1 PCA CG   C 31.375 28.195 38.781 1.00 . A A .  1 PCA CG   1 1 
       20 19747 1 1  1 PCA HA   H 28.351 28.701 39.205 1.00 . A A .  1 PCA HA   1 1 
       20 19748 1 1  1 PCA HB2  H 30.796 30.264 38.573 1.00 . A A .  1 PCA HB2  1 1 
       20 19749 1 1  1 PCA HB3  H 30.300 29.531 40.127 1.00 . A A .  1 PCA HB3  1 1 
       20 19750 1 1  1 PCA HG2  H 32.299 28.563 38.339 1.00 . A A .  1 PCA HG2  1 1 
       20 19751 1 1  1 PCA HG3  H 31.577 27.648 39.699 1.00 . A A .  1 PCA HG3  1 1 
       20 19752 1 1  1 PCA N    N 29.380 27.719 37.678 1.00 . A A .  1 PCA N    1 1 
       20 19753 1 1  1 PCA O    O 28.856 30.170 36.362 1.00 . A A .  1 PCA O    1 1 
       20 19754 1 1  1 PCA OE   O 31.123 26.363 37.220 1.00 . A A .  1 PCA OE   1 1 
       20 19755 1 1  2 ASP C    C 28.213 33.144 36.923 1.00 . A A .  2 ASP C    1 1 
       20 19756 1 1  2 ASP CA   C 27.132 32.130 37.388 1.00 . A A .  2 ASP CA   1 1 
       20 19757 1 1  2 ASP CB   C 26.192 32.865 38.342 1.00 . A A .  2 ASP CB   1 1 
       20 19758 1 1  2 ASP CG   C 25.067 31.985 38.878 1.00 . A A .  2 ASP CG   1 1 
       20 19759 1 1  2 ASP H    H 27.260 30.732 38.991 1.00 . A A .  2 ASP H    1 1 
       20 19760 1 1  2 ASP HA   H 26.576 31.807 36.506 1.00 . A A .  2 ASP HA   1 1 
       20 19761 1 1  2 ASP HB2  H 26.763 33.256 39.184 1.00 . A A .  2 ASP HB2  1 1 
       20 19762 1 1  2 ASP HB3  H 25.758 33.705 37.821 1.00 . A A .  2 ASP HB3  1 1 
       20 19763 1 1  2 ASP N    N 27.673 30.944 38.086 1.00 . A A .  2 ASP N    1 1 
       20 19764 1 1  2 ASP O    O 27.929 34.123 36.229 1.00 . A A .  2 ASP O    1 1 
       20 19765 1 1  2 ASP OD1  O 23.945 32.081 38.335 1.00 . A A .  2 ASP OD1  1 1 
       20 19766 1 1  2 ASP OD2  O 25.358 31.299 39.882 1.00 . A A .  2 ASP OD2  1 1 
       20 19767 1 1  3 ARG C    C 31.768 32.918 36.576 1.00 . A A .  3 ARG C    1 1 
       20 19768 1 1  3 ARG CA   C 30.649 33.755 37.227 1.00 . A A .  3 ARG CA   1 1 
       20 19769 1 1  3 ARG CB   C 31.111 34.282 38.605 1.00 . A A .  3 ARG CB   1 1 
       20 19770 1 1  3 ARG CD   C 29.512 33.459 40.431 1.00 . A A .  3 ARG CD   1 1 
       20 19771 1 1  3 ARG CG   C 30.018 34.643 39.611 1.00 . A A .  3 ARG CG   1 1 
       20 19772 1 1  3 ARG CZ   C 28.041 33.270 42.421 1.00 . A A .  3 ARG CZ   1 1 
       20 19773 1 1  3 ARG H    H 29.609 31.980 37.721 1.00 . A A .  3 ARG H    1 1 
       20 19774 1 1  3 ARG HA   H 30.417 34.595 36.585 1.00 . A A .  3 ARG HA   1 1 
       20 19775 1 1  3 ARG HB2  H 31.784 33.553 39.073 1.00 . A A .  3 ARG HB2  1 1 
       20 19776 1 1  3 ARG HB3  H 31.680 35.191 38.437 1.00 . A A .  3 ARG HB3  1 1 
       20 19777 1 1  3 ARG HD2  H 29.135 32.670 39.786 1.00 . A A .  3 ARG HD2  1 1 
       20 19778 1 1  3 ARG HD3  H 30.352 33.061 41.011 1.00 . A A .  3 ARG HD3  1 1 
       20 19779 1 1  3 ARG HE   H 27.912 34.707 41.048 1.00 . A A .  3 ARG HE   1 1 
       20 19780 1 1  3 ARG HG2  H 30.484 35.293 40.350 1.00 . A A .  3 ARG HG2  1 1 
       20 19781 1 1  3 ARG HG3  H 29.202 35.173 39.118 1.00 . A A .  3 ARG HG3  1 1 
       20 19782 1 1  3 ARG HH11 H 29.490 31.910 42.408 1.00 . A A .  3 ARG HH11 1 1 
       20 19783 1 1  3 ARG HH12 H 28.347 31.765 43.714 1.00 . A A .  3 ARG HH12 1 1 
       20 19784 1 1  3 ARG HH21 H 26.432 34.424 42.700 1.00 . A A .  3 ARG HH21 1 1 
       20 19785 1 1  3 ARG HH22 H 26.664 33.166 43.874 1.00 . A A .  3 ARG HH22 1 1 
       20 19786 1 1  3 ARG N    N 29.462 32.910 37.364 1.00 . A A .  3 ARG N    1 1 
       20 19787 1 1  3 ARG NE   N 28.431 33.884 41.325 1.00 . A A .  3 ARG NE   1 1 
       20 19788 1 1  3 ARG NH1  N 28.687 32.252 42.900 1.00 . A A .  3 ARG NH1  1 1 
       20 19789 1 1  3 ARG NH2  N 26.992 33.685 43.077 1.00 . A A .  3 ARG NH2  1 1 
       20 19790 1 1  3 ARG O    O 31.656 31.697 36.530 1.00 . A A .  3 ARG O    1 1 
       20 19791 1 1  4 PRO C    C 34.715 31.905 36.428 1.00 . A A .  4 PRO C    1 1 
       20 19792 1 1  4 PRO CA   C 33.915 32.754 35.430 1.00 . A A .  4 PRO CA   1 1 
       20 19793 1 1  4 PRO CB   C 34.779 33.794 34.721 1.00 . A A .  4 PRO CB   1 1 
       20 19794 1 1  4 PRO CD   C 33.217 34.936 36.171 1.00 . A A .  4 PRO CD   1 1 
       20 19795 1 1  4 PRO CG   C 34.580 35.084 35.510 1.00 . A A .  4 PRO CG   1 1 
       20 19796 1 1  4 PRO HA   H 33.469 32.094 34.683 1.00 . A A .  4 PRO HA   1 1 
       20 19797 1 1  4 PRO HB2  H 35.827 33.497 34.723 1.00 . A A .  4 PRO HB2  1 1 
       20 19798 1 1  4 PRO HB3  H 34.417 33.930 33.706 1.00 . A A .  4 PRO HB3  1 1 
       20 19799 1 1  4 PRO HD2  H 33.307 35.268 37.201 1.00 . A A .  4 PRO HD2  1 1 
       20 19800 1 1  4 PRO HD3  H 32.477 35.534 35.642 1.00 . A A .  4 PRO HD3  1 1 
       20 19801 1 1  4 PRO HG2  H 35.352 35.156 36.283 1.00 . A A .  4 PRO HG2  1 1 
       20 19802 1 1  4 PRO HG3  H 34.620 35.957 34.871 1.00 . A A .  4 PRO HG3  1 1 
       20 19803 1 1  4 PRO N    N 32.863 33.520 36.090 1.00 . A A .  4 PRO N    1 1 
       20 19804 1 1  4 PRO O    O 35.022 32.354 37.523 1.00 . A A .  4 PRO O    1 1 
       20 19805 1 1  5 LYS C    C 37.417 30.390 37.044 1.00 . A A .  5 LYS C    1 1 
       20 19806 1 1  5 LYS CA   C 36.007 29.847 36.844 1.00 . A A .  5 LYS CA   1 1 
       20 19807 1 1  5 LYS CB   C 36.040 28.411 36.287 1.00 . A A .  5 LYS CB   1 1 
       20 19808 1 1  5 LYS CD   C 36.973 26.793 34.568 1.00 . A A .  5 LYS CD   1 1 
       20 19809 1 1  5 LYS CE   C 37.834 26.617 33.300 1.00 . A A .  5 LYS CE   1 1 
       20 19810 1 1  5 LYS CG   C 36.891 28.255 35.018 1.00 . A A .  5 LYS CG   1 1 
       20 19811 1 1  5 LYS H    H 34.785 30.347 35.137 1.00 . A A .  5 LYS H    1 1 
       20 19812 1 1  5 LYS HA   H 35.559 29.790 37.839 1.00 . A A .  5 LYS HA   1 1 
       20 19813 1 1  5 LYS HB2  H 36.464 27.762 37.060 1.00 . A A .  5 LYS HB2  1 1 
       20 19814 1 1  5 LYS HB3  H 35.026 28.068 36.096 1.00 . A A .  5 LYS HB3  1 1 
       20 19815 1 1  5 LYS HD2  H 37.375 26.186 35.377 1.00 . A A .  5 LYS HD2  1 1 
       20 19816 1 1  5 LYS HD3  H 35.962 26.439 34.347 1.00 . A A .  5 LYS HD3  1 1 
       20 19817 1 1  5 LYS HE2  H 37.724 25.584 32.963 1.00 . A A .  5 LYS HE2  1 1 
       20 19818 1 1  5 LYS HE3  H 37.432 27.265 32.509 1.00 . A A .  5 LYS HE3  1 1 
       20 19819 1 1  5 LYS HG2  H 36.459 28.863 34.216 1.00 . A A .  5 LYS HG2  1 1 
       20 19820 1 1  5 LYS HG3  H 37.906 28.608 35.209 1.00 . A A .  5 LYS HG3  1 1 
       20 19821 1 1  5 LYS HZ1  H 39.805 26.751 32.686 1.00 . A A .  5 LYS HZ1  1 1 
       20 19822 1 1  5 LYS HZ2  H 39.419 27.870 33.827 1.00 . A A .  5 LYS HZ2  1 1 
       20 19823 1 1  5 LYS HZ3  H 39.657 26.299 34.241 1.00 . A A .  5 LYS HZ3  1 1 
       20 19824 1 1  5 LYS N    N 35.151 30.715 36.010 1.00 . A A .  5 LYS N    1 1 
       20 19825 1 1  5 LYS NZ   N 39.275 26.910 33.534 1.00 . A A .  5 LYS NZ   1 1 
       20 19826 1 1  5 LYS O    O 38.037 30.147 38.068 1.00 . A A .  5 LYS O    1 1 
       20 19827 1 1  6 PHE C    C 39.321 32.816 37.327 1.00 . A A .  6 PHE C    1 1 
       20 19828 1 1  6 PHE CA   C 39.265 31.769 36.202 1.00 . A A .  6 PHE CA   1 1 
       20 19829 1 1  6 PHE CB   C 39.737 32.331 34.864 1.00 . A A .  6 PHE CB   1 1 
       20 19830 1 1  6 PHE CD1  C 38.811 34.684 34.782 1.00 . A A .  6 PHE CD1  1 1 
       20 19831 1 1  6 PHE CD2  C 38.084 33.080 33.096 1.00 . A A .  6 PHE CD2  1 1 
       20 19832 1 1  6 PHE CE1  C 37.994 35.672 34.198 1.00 . A A .  6 PHE CE1  1 1 
       20 19833 1 1  6 PHE CE2  C 37.289 34.076 32.493 1.00 . A A .  6 PHE CE2  1 1 
       20 19834 1 1  6 PHE CG   C 38.845 33.389 34.240 1.00 . A A .  6 PHE CG   1 1 
       20 19835 1 1  6 PHE CZ   C 37.243 35.372 33.055 1.00 . A A .  6 PHE CZ   1 1 
       20 19836 1 1  6 PHE H    H 37.377 31.377 35.266 1.00 . A A .  6 PHE H    1 1 
       20 19837 1 1  6 PHE HA   H 39.964 30.982 36.495 1.00 . A A .  6 PHE HA   1 1 
       20 19838 1 1  6 PHE HB2  H 40.726 32.763 35.019 1.00 . A A .  6 PHE HB2  1 1 
       20 19839 1 1  6 PHE HB3  H 39.867 31.507 34.159 1.00 . A A .  6 PHE HB3  1 1 
       20 19840 1 1  6 PHE HD1  H 39.441 34.953 35.614 1.00 . A A .  6 PHE HD1  1 1 
       20 19841 1 1  6 PHE HD2  H 38.147 32.108 32.642 1.00 . A A .  6 PHE HD2  1 1 
       20 19842 1 1  6 PHE HE1  H 38.009 36.679 34.587 1.00 . A A .  6 PHE HE1  1 1 
       20 19843 1 1  6 PHE HE2  H 36.748 33.861 31.587 1.00 . A A .  6 PHE HE2  1 1 
       20 19844 1 1  6 PHE HZ   H 36.663 36.148 32.573 1.00 . A A .  6 PHE HZ   1 1 
       20 19845 1 1  6 PHE N    N 37.937 31.167 36.083 1.00 . A A .  6 PHE N    1 1 
       20 19846 1 1  6 PHE O    O 40.396 33.109 37.818 1.00 . A A .  6 PHE O    1 1 
       20 19847 1 1  7 CYS C    C 38.481 33.462 40.265 1.00 . A A .  7 CYS C    1 1 
       20 19848 1 1  7 CYS CA   C 38.057 34.159 38.967 1.00 . A A .  7 CYS CA   1 1 
       20 19849 1 1  7 CYS CB   C 36.593 34.620 39.039 1.00 . A A .  7 CYS CB   1 1 
       20 19850 1 1  7 CYS H    H 37.303 33.009 37.348 1.00 . A A .  7 CYS H    1 1 
       20 19851 1 1  7 CYS HA   H 38.693 35.038 38.828 1.00 . A A .  7 CYS HA   1 1 
       20 19852 1 1  7 CYS HB2  H 36.350 35.149 38.128 1.00 . A A .  7 CYS HB2  1 1 
       20 19853 1 1  7 CYS HB3  H 35.962 33.739 39.139 1.00 . A A .  7 CYS HB3  1 1 
       20 19854 1 1  7 CYS N    N 38.162 33.306 37.789 1.00 . A A .  7 CYS N    1 1 
       20 19855 1 1  7 CYS O    O 38.742 34.128 41.256 1.00 . A A .  7 CYS O    1 1 
       20 19856 1 1  7 CYS SG   S 36.193 35.690 40.422 1.00 . A A .  7 CYS SG   1 1 
       20 19857 1 1  8 TYR C    C 40.359 31.109 41.634 1.00 . A A .  8 TYR C    1 1 
       20 19858 1 1  8 TYR CA   C 38.870 31.361 41.502 1.00 . A A .  8 TYR CA   1 1 
       20 19859 1 1  8 TYR CB   C 38.116 30.019 41.510 1.00 . A A .  8 TYR CB   1 1 
       20 19860 1 1  8 TYR CD1  C 35.812 30.622 40.631 1.00 . A A .  8 TYR CD1  1 1 
       20 19861 1 1  8 TYR CD2  C 36.028 29.792 42.911 1.00 . A A .  8 TYR CD2  1 1 
       20 19862 1 1  8 TYR CE1  C 34.422 30.735 40.796 1.00 . A A .  8 TYR CE1  1 1 
       20 19863 1 1  8 TYR CE2  C 34.638 29.894 43.076 1.00 . A A .  8 TYR CE2  1 1 
       20 19864 1 1  8 TYR CG   C 36.615 30.145 41.684 1.00 . A A .  8 TYR CG   1 1 
       20 19865 1 1  8 TYR CZ   C 33.824 30.371 42.023 1.00 . A A .  8 TYR CZ   1 1 
       20 19866 1 1  8 TYR H    H 38.296 31.601 39.466 1.00 . A A .  8 TYR H    1 1 
       20 19867 1 1  8 TYR HA   H 38.585 31.907 42.396 1.00 . A A .  8 TYR HA   1 1 
       20 19868 1 1  8 TYR HB2  H 38.325 29.484 40.579 1.00 . A A .  8 TYR HB2  1 1 
       20 19869 1 1  8 TYR HB3  H 38.508 29.413 42.319 1.00 . A A .  8 TYR HB3  1 1 
       20 19870 1 1  8 TYR HD1  H 36.249 30.902 39.695 1.00 . A A .  8 TYR HD1  1 1 
       20 19871 1 1  8 TYR HD2  H 36.646 29.419 43.720 1.00 . A A .  8 TYR HD2  1 1 
       20 19872 1 1  8 TYR HE1  H 33.794 31.097 39.987 1.00 . A A .  8 TYR HE1  1 1 
       20 19873 1 1  8 TYR HE2  H 34.189 29.605 44.022 1.00 . A A .  8 TYR HE2  1 1 
       20 19874 1 1  8 TYR HH   H 32.234 30.064 43.032 1.00 . A A .  8 TYR HH   1 1 
       20 19875 1 1  8 TYR N    N 38.509 32.121 40.298 1.00 . A A .  8 TYR N    1 1 
       20 19876 1 1  8 TYR O    O 40.831 30.943 42.752 1.00 . A A .  8 TYR O    1 1 
       20 19877 1 1  8 TYR OH   O 32.484 30.453 42.184 1.00 . A A .  8 TYR OH   1 1 
       20 19878 1 1  9 LEU C    C 43.164 31.917 41.371 1.00 . A A .  9 LEU C    1 1 
       20 19879 1 1  9 LEU CA   C 42.517 30.873 40.452 1.00 . A A .  9 LEU CA   1 1 
       20 19880 1 1  9 LEU CB   C 43.001 31.040 39.002 1.00 . A A .  9 LEU CB   1 1 
       20 19881 1 1  9 LEU CD1  C 42.749 30.463 36.571 1.00 . A A .  9 LEU CD1  1 1 
       20 19882 1 1  9 LEU CD2  C 42.892 28.617 38.225 1.00 . A A .  9 LEU CD2  1 1 
       20 19883 1 1  9 LEU CG   C 42.392 30.052 38.003 1.00 . A A .  9 LEU CG   1 1 
       20 19884 1 1  9 LEU H    H 40.614 31.339 39.647 1.00 . A A .  9 LEU H    1 1 
       20 19885 1 1  9 LEU HA   H 42.753 29.871 40.800 1.00 . A A .  9 LEU HA   1 1 
       20 19886 1 1  9 LEU HB2  H 42.762 32.054 38.683 1.00 . A A .  9 LEU HB2  1 1 
       20 19887 1 1  9 LEU HB3  H 44.084 30.922 38.989 1.00 . A A .  9 LEU HB3  1 1 
       20 19888 1 1  9 LEU HD11 H 42.250 29.815 35.858 1.00 . A A .  9 LEU HD11 1 1 
       20 19889 1 1  9 LEU HD12 H 42.435 31.496 36.404 1.00 . A A .  9 LEU HD12 1 1 
       20 19890 1 1  9 LEU HD13 H 43.825 30.390 36.435 1.00 . A A .  9 LEU HD13 1 1 
       20 19891 1 1  9 LEU HD21 H 42.478 27.955 37.471 1.00 . A A .  9 LEU HD21 1 1 
       20 19892 1 1  9 LEU HD22 H 43.983 28.596 38.158 1.00 . A A .  9 LEU HD22 1 1 
       20 19893 1 1  9 LEU HD23 H 42.589 28.266 39.207 1.00 . A A .  9 LEU HD23 1 1 
       20 19894 1 1  9 LEU HG   H 41.308 30.054 38.091 1.00 . A A .  9 LEU HG   1 1 
       20 19895 1 1  9 LEU N    N 41.069 31.073 40.507 1.00 . A A .  9 LEU N    1 1 
       20 19896 1 1  9 LEU O    O 42.977 33.111 41.079 1.00 . A A .  9 LEU O    1 1 
       20 19897 1 1 10 PRO C    C 45.458 33.392 42.619 1.00 . A A . 10 PRO C    1 1 
       20 19898 1 1 10 PRO CA   C 44.561 32.406 43.372 1.00 . A A . 10 PRO CA   1 1 
       20 19899 1 1 10 PRO CB   C 45.355 31.504 44.322 1.00 . A A . 10 PRO CB   1 1 
       20 19900 1 1 10 PRO CD   C 43.991 30.139 42.937 1.00 . A A . 10 PRO CD   1 1 
       20 19901 1 1 10 PRO CG   C 44.499 30.237 44.368 1.00 . A A . 10 PRO CG   1 1 
       20 19902 1 1 10 PRO HA   H 43.843 32.960 43.963 1.00 . A A . 10 PRO HA   1 1 
       20 19903 1 1 10 PRO HB2  H 46.336 31.270 43.883 1.00 . A A . 10 PRO HB2  1 1 
       20 19904 1 1 10 PRO HB3  H 45.482 31.953 45.300 1.00 . A A . 10 PRO HB3  1 1 
       20 19905 1 1 10 PRO HD2  H 44.732 29.613 42.317 1.00 . A A . 10 PRO HD2  1 1 
       20 19906 1 1 10 PRO HD3  H 43.046 29.602 42.921 1.00 . A A . 10 PRO HD3  1 1 
       20 19907 1 1 10 PRO HG2  H 45.086 29.362 44.654 1.00 . A A . 10 PRO HG2  1 1 
       20 19908 1 1 10 PRO HG3  H 43.664 30.387 45.046 1.00 . A A . 10 PRO HG3  1 1 
       20 19909 1 1 10 PRO N    N 43.855 31.504 42.461 1.00 . A A . 10 PRO N    1 1 
       20 19910 1 1 10 PRO O    O 45.785 33.155 41.464 1.00 . A A . 10 PRO O    1 1 
       20 19911 1 1 11 ASP C    C 48.010 34.741 42.198 1.00 . A A . 11 ASP C    1 1 
       20 19912 1 1 11 ASP CA   C 46.735 35.464 42.658 1.00 . A A . 11 ASP CA   1 1 
       20 19913 1 1 11 ASP CB   C 47.041 36.627 43.610 1.00 . A A . 11 ASP CB   1 1 
       20 19914 1 1 11 ASP CG   C 47.522 36.213 45.002 1.00 . A A . 11 ASP CG   1 1 
       20 19915 1 1 11 ASP H    H 45.669 34.607 44.264 1.00 . A A . 11 ASP H    1 1 
       20 19916 1 1 11 ASP HA   H 46.246 35.880 41.778 1.00 . A A . 11 ASP HA   1 1 
       20 19917 1 1 11 ASP HB2  H 47.793 37.269 43.140 1.00 . A A . 11 ASP HB2  1 1 
       20 19918 1 1 11 ASP HB3  H 46.139 37.226 43.719 1.00 . A A . 11 ASP HB3  1 1 
       20 19919 1 1 11 ASP N    N 45.822 34.501 43.268 1.00 . A A . 11 ASP N    1 1 
       20 19920 1 1 11 ASP O    O 48.704 34.126 42.995 1.00 . A A . 11 ASP O    1 1 
       20 19921 1 1 11 ASP OD1  O 46.632 35.799 45.800 1.00 . A A . 11 ASP OD1  1 1 
       20 19922 1 1 11 ASP OD2  O 48.703 36.466 45.313 1.00 . A A . 11 ASP OD2  1 1 
       20 19923 1 1 12 ASP C    C 50.269 35.153 39.578 1.00 . A A . 12 ASP C    1 1 
       20 19924 1 1 12 ASP CA   C 49.378 34.103 40.254 1.00 . A A . 12 ASP CA   1 1 
       20 19925 1 1 12 ASP CB   C 48.871 32.995 39.311 1.00 . A A . 12 ASP CB   1 1 
       20 19926 1 1 12 ASP CG   C 50.019 32.086 38.877 1.00 . A A . 12 ASP CG   1 1 
       20 19927 1 1 12 ASP H    H 47.601 35.251 40.286 1.00 . A A . 12 ASP H    1 1 
       20 19928 1 1 12 ASP HA   H 49.977 33.599 41.017 1.00 . A A . 12 ASP HA   1 1 
       20 19929 1 1 12 ASP HB2  H 48.134 32.395 39.841 1.00 . A A . 12 ASP HB2  1 1 
       20 19930 1 1 12 ASP HB3  H 48.381 33.442 38.450 1.00 . A A . 12 ASP HB3  1 1 
       20 19931 1 1 12 ASP N    N 48.256 34.779 40.892 1.00 . A A . 12 ASP N    1 1 
       20 19932 1 1 12 ASP O    O 50.238 35.323 38.361 1.00 . A A . 12 ASP O    1 1 
       20 19933 1 1 12 ASP OD1  O 50.465 32.216 37.707 1.00 . A A . 12 ASP OD1  1 1 
       20 19934 1 1 12 ASP OD2  O 50.455 31.259 39.699 1.00 . A A . 12 ASP OD2  1 1 
       20 19935 1 1 13 PRO C    C 53.187 36.177 39.035 1.00 . A A . 13 PRO C    1 1 
       20 19936 1 1 13 PRO CA   C 52.035 36.858 39.780 1.00 . A A . 13 PRO CA   1 1 
       20 19937 1 1 13 PRO CB   C 52.569 37.637 40.993 1.00 . A A . 13 PRO CB   1 1 
       20 19938 1 1 13 PRO CD   C 50.971 36.080 41.795 1.00 . A A . 13 PRO CD   1 1 
       20 19939 1 1 13 PRO CG   C 52.243 36.785 42.206 1.00 . A A . 13 PRO CG   1 1 
       20 19940 1 1 13 PRO HA   H 51.564 37.532 39.082 1.00 . A A . 13 PRO HA   1 1 
       20 19941 1 1 13 PRO HB2  H 53.635 37.857 40.923 1.00 . A A . 13 PRO HB2  1 1 
       20 19942 1 1 13 PRO HB3  H 51.999 38.555 41.059 1.00 . A A . 13 PRO HB3  1 1 
       20 19943 1 1 13 PRO HD2  H 50.923 35.110 42.286 1.00 . A A . 13 PRO HD2  1 1 
       20 19944 1 1 13 PRO HD3  H 50.104 36.684 42.068 1.00 . A A . 13 PRO HD3  1 1 
       20 19945 1 1 13 PRO HG2  H 53.036 36.051 42.364 1.00 . A A . 13 PRO HG2  1 1 
       20 19946 1 1 13 PRO HG3  H 52.100 37.397 43.100 1.00 . A A . 13 PRO HG3  1 1 
       20 19947 1 1 13 PRO N    N 51.036 35.957 40.349 1.00 . A A . 13 PRO N    1 1 
       20 19948 1 1 13 PRO O    O 53.988 36.869 38.376 1.00 . A A . 13 PRO O    1 1 
       20 19949 1 1 14 GLY C    C 55.584 34.089 39.657 1.00 . A A . 14 GLY C    1 1 
       20 19950 1 1 14 GLY CA   C 54.399 34.049 38.702 1.00 . A A . 14 GLY CA   1 1 
       20 19951 1 1 14 GLY H    H 52.564 34.378 39.679 1.00 . A A . 14 GLY H    1 1 
       20 19952 1 1 14 GLY HA2  H 54.065 33.012 38.596 1.00 . A A . 14 GLY HA2  1 1 
       20 19953 1 1 14 GLY HA3  H 54.702 34.400 37.709 1.00 . A A . 14 GLY HA3  1 1 
       20 19954 1 1 14 GLY N    N 53.286 34.858 39.173 1.00 . A A . 14 GLY N    1 1 
       20 19955 1 1 14 GLY O    O 55.431 34.234 40.863 1.00 . A A . 14 GLY O    1 1 
       20 19956 1 1 15 VAL C    C 59.096 34.892 39.471 1.00 . A A . 15 VAL C    1 1 
       20 19957 1 1 15 VAL CA   C 58.050 33.845 39.871 1.00 . A A . 15 VAL CA   1 1 
       20 19958 1 1 15 VAL CB   C 58.609 32.415 39.797 1.00 . A A . 15 VAL CB   1 1 
       20 19959 1 1 15 VAL CG1  C 57.610 31.393 40.351 1.00 . A A . 15 VAL CG1  1 1 
       20 19960 1 1 15 VAL CG2  C 58.988 32.005 38.373 1.00 . A A . 15 VAL CG2  1 1 
       20 19961 1 1 15 VAL H    H 56.807 33.713 38.131 1.00 . A A . 15 VAL H    1 1 
       20 19962 1 1 15 VAL HA   H 57.833 34.045 40.928 1.00 . A A . 15 VAL HA   1 1 
       20 19963 1 1 15 VAL HB   H 59.513 32.358 40.418 1.00 . A A . 15 VAL HB   1 1 
       20 19964 1 1 15 VAL HG11 H 58.085 30.412 40.410 1.00 . A A . 15 VAL HG11 1 1 
       20 19965 1 1 15 VAL HG12 H 57.299 31.684 41.354 1.00 . A A . 15 VAL HG12 1 1 
       20 19966 1 1 15 VAL HG13 H 56.724 31.319 39.718 1.00 . A A . 15 VAL HG13 1 1 
       20 19967 1 1 15 VAL HG21 H 59.417 31.004 38.388 1.00 . A A . 15 VAL HG21 1 1 
       20 19968 1 1 15 VAL HG22 H 58.105 31.991 37.727 1.00 . A A . 15 VAL HG22 1 1 
       20 19969 1 1 15 VAL HG23 H 59.735 32.690 37.961 1.00 . A A . 15 VAL HG23 1 1 
       20 19970 1 1 15 VAL N    N 56.790 33.955 39.104 1.00 . A A . 15 VAL N    1 1 
       20 19971 1 1 15 VAL O    O 60.262 34.819 39.867 1.00 . A A . 15 VAL O    1 1 
       20 19972 1 1 16 CYS C    C 59.815 38.025 39.169 1.00 . A A . 16 CYS C    1 1 
       20 19973 1 1 16 CYS CA   C 59.646 36.885 38.158 1.00 . A A . 16 CYS CA   1 1 
       20 19974 1 1 16 CYS CB   C 59.185 37.441 36.802 1.00 . A A . 16 CYS CB   1 1 
       20 19975 1 1 16 CYS H    H 57.728 35.966 38.469 1.00 . A A . 16 CYS H    1 1 
       20 19976 1 1 16 CYS HA   H 60.625 36.423 38.010 1.00 . A A . 16 CYS HA   1 1 
       20 19977 1 1 16 CYS HB2  H 58.124 37.264 36.720 1.00 . A A . 16 CYS HB2  1 1 
       20 19978 1 1 16 CYS HB3  H 59.341 38.527 36.789 1.00 . A A . 16 CYS HB3  1 1 
       20 19979 1 1 16 CYS N    N 58.713 35.868 38.648 1.00 . A A . 16 CYS N    1 1 
       20 19980 1 1 16 CYS O    O 58.849 38.610 39.634 1.00 . A A . 16 CYS O    1 1 
       20 19981 1 1 16 CYS SG   S 60.023 36.757 35.354 1.00 . A A . 16 CYS SG   1 1 
       20 19982 1 1 17 LYS C    C 61.303 40.899 39.604 1.00 . A A . 17 LYS C    1 1 
       20 19983 1 1 17 LYS CA   C 61.502 39.519 40.257 1.00 . A A . 17 LYS CA   1 1 
       20 19984 1 1 17 LYS CB   C 62.937 39.252 40.737 1.00 . A A . 17 LYS CB   1 1 
       20 19985 1 1 17 LYS CD   C 65.337 38.704 40.104 1.00 . A A . 17 LYS CD   1 1 
       20 19986 1 1 17 LYS CE   C 66.380 38.709 38.976 1.00 . A A . 17 LYS CE   1 1 
       20 19987 1 1 17 LYS CG   C 63.959 39.117 39.583 1.00 . A A . 17 LYS CG   1 1 
       20 19988 1 1 17 LYS H    H 61.786 37.817 39.003 1.00 . A A . 17 LYS H    1 1 
       20 19989 1 1 17 LYS HA   H 60.855 39.533 41.141 1.00 . A A . 17 LYS HA   1 1 
       20 19990 1 1 17 LYS HB2  H 63.252 40.053 41.405 1.00 . A A . 17 LYS HB2  1 1 
       20 19991 1 1 17 LYS HB3  H 62.943 38.325 41.312 1.00 . A A . 17 LYS HB3  1 1 
       20 19992 1 1 17 LYS HD2  H 65.651 39.419 40.867 1.00 . A A . 17 LYS HD2  1 1 
       20 19993 1 1 17 LYS HD3  H 65.283 37.713 40.556 1.00 . A A . 17 LYS HD3  1 1 
       20 19994 1 1 17 LYS HE2  H 66.460 39.722 38.577 1.00 . A A . 17 LYS HE2  1 1 
       20 19995 1 1 17 LYS HE3  H 67.357 38.452 39.412 1.00 . A A . 17 LYS HE3  1 1 
       20 19996 1 1 17 LYS HG2  H 63.608 38.366 38.880 1.00 . A A . 17 LYS HG2  1 1 
       20 19997 1 1 17 LYS HG3  H 64.050 40.064 39.057 1.00 . A A . 17 LYS HG3  1 1 
       20 19998 1 1 17 LYS HZ1  H 66.773 37.762 37.176 1.00 . A A . 17 LYS HZ1  1 1 
       20 19999 1 1 17 LYS HZ2  H 65.977 36.817 38.248 1.00 . A A . 17 LYS HZ2  1 1 
       20 20000 1 1 17 LYS HZ3  H 65.175 38.015 37.445 1.00 . A A . 17 LYS HZ3  1 1 
       20 20001 1 1 17 LYS N    N 61.067 38.393 39.402 1.00 . A A . 17 LYS N    1 1 
       20 20002 1 1 17 LYS NZ   N 66.052 37.751 37.882 1.00 . A A . 17 LYS NZ   1 1 
       20 20003 1 1 17 LYS O    O 62.243 41.681 39.507 1.00 . A A . 17 LYS O    1 1 
       20 20004 1 1 18 ALA C    C 58.758 43.209 39.421 1.00 . A A . 18 ALA C    1 1 
       20 20005 1 1 18 ALA CA   C 59.753 42.464 38.513 1.00 . A A . 18 ALA CA   1 1 
       20 20006 1 1 18 ALA CB   C 59.253 42.256 37.077 1.00 . A A . 18 ALA CB   1 1 
       20 20007 1 1 18 ALA H    H 59.366 40.504 39.277 1.00 . A A . 18 ALA H    1 1 
       20 20008 1 1 18 ALA HA   H 60.637 43.100 38.447 1.00 . A A . 18 ALA HA   1 1 
       20 20009 1 1 18 ALA HB1  H 59.204 43.206 36.547 1.00 . A A . 18 ALA HB1  1 1 
       20 20010 1 1 18 ALA HB2  H 59.934 41.595 36.537 1.00 . A A . 18 ALA HB2  1 1 
       20 20011 1 1 18 ALA HB3  H 58.266 41.812 37.104 1.00 . A A . 18 ALA HB3  1 1 
       20 20012 1 1 18 ALA N    N 60.101 41.168 39.096 1.00 . A A . 18 ALA N    1 1 
       20 20013 1 1 18 ALA O    O 58.728 42.980 40.624 1.00 . A A . 18 ALA O    1 1 
       20 20014 1 1 19 HIS C    C 55.916 45.527 38.766 1.00 . A A . 19 HIS C    1 1 
       20 20015 1 1 19 HIS CA   C 57.005 44.915 39.641 1.00 . A A . 19 HIS CA   1 1 
       20 20016 1 1 19 HIS CB   C 57.765 45.981 40.450 1.00 . A A . 19 HIS CB   1 1 
       20 20017 1 1 19 HIS CD2  C 57.055 46.242 42.884 1.00 . A A . 19 HIS CD2  1 1 
       20 20018 1 1 19 HIS CE1  C 55.470 47.776 42.676 1.00 . A A . 19 HIS CE1  1 1 
       20 20019 1 1 19 HIS CG   C 56.947 46.559 41.563 1.00 . A A . 19 HIS CG   1 1 
       20 20020 1 1 19 HIS H    H 58.046 44.303 37.867 1.00 . A A . 19 HIS H    1 1 
       20 20021 1 1 19 HIS HA   H 56.531 44.226 40.341 1.00 . A A . 19 HIS HA   1 1 
       20 20022 1 1 19 HIS HB2  H 58.657 45.546 40.895 1.00 . A A . 19 HIS HB2  1 1 
       20 20023 1 1 19 HIS HB3  H 58.107 46.785 39.783 1.00 . A A . 19 HIS HB3  1 1 
       20 20024 1 1 19 HIS HD1  H 55.666 47.942 40.565 1.00 . A A . 19 HIS HD1  1 1 
       20 20025 1 1 19 HIS HD2  H 57.752 45.511 43.305 1.00 . A A . 19 HIS HD2  1 1 
       20 20026 1 1 19 HIS HE1  H 54.679 48.477 42.911 1.00 . A A . 19 HIS HE1  1 1 
       20 20027 1 1 19 HIS HE2  H 55.965 46.992 44.568 1.00 . A A . 19 HIS HE2  1 1 
       20 20028 1 1 19 HIS N    N 57.977 44.146 38.862 1.00 . A A . 19 HIS N    1 1 
       20 20029 1 1 19 HIS ND1  N 55.955 47.511 41.437 1.00 . A A . 19 HIS ND1  1 1 
       20 20030 1 1 19 HIS NE2  N 56.132 47.005 43.567 1.00 . A A . 19 HIS NE2  1 1 
       20 20031 1 1 19 HIS O    O 56.086 46.654 38.300 1.00 . A A . 19 HIS O    1 1 
       20 20032 1 1 20 ILE C    C 52.376 45.353 38.660 1.00 . A A . 20 ILE C    1 1 
       20 20033 1 1 20 ILE CA   C 53.654 45.354 37.795 1.00 . A A . 20 ILE CA   1 1 
       20 20034 1 1 20 ILE CB   C 53.491 44.552 36.488 1.00 . A A . 20 ILE CB   1 1 
       20 20035 1 1 20 ILE CD1  C 54.792 43.728 34.366 1.00 . A A . 20 ILE CD1  1 1 
       20 20036 1 1 20 ILE CG1  C 54.856 44.268 35.806 1.00 . A A . 20 ILE CG1  1 1 
       20 20037 1 1 20 ILE CG2  C 52.519 45.309 35.578 1.00 . A A . 20 ILE CG2  1 1 
       20 20038 1 1 20 ILE H    H 54.742 43.891 38.909 1.00 . A A . 20 ILE H    1 1 
       20 20039 1 1 20 ILE HA   H 53.876 46.377 37.499 1.00 . A A . 20 ILE HA   1 1 
       20 20040 1 1 20 ILE HB   H 53.057 43.581 36.712 1.00 . A A . 20 ILE HB   1 1 
       20 20041 1 1 20 ILE HD11 H 55.775 43.351 34.084 1.00 . A A . 20 ILE HD11 1 1 
       20 20042 1 1 20 ILE HD12 H 54.059 42.933 34.282 1.00 . A A . 20 ILE HD12 1 1 
       20 20043 1 1 20 ILE HD13 H 54.523 44.527 33.682 1.00 . A A . 20 ILE HD13 1 1 
       20 20044 1 1 20 ILE HG12 H 55.442 45.193 35.780 1.00 . A A . 20 ILE HG12 1 1 
       20 20045 1 1 20 ILE HG13 H 55.408 43.548 36.393 1.00 . A A . 20 ILE HG13 1 1 
       20 20046 1 1 20 ILE HG21 H 52.367 44.783 34.642 1.00 . A A . 20 ILE HG21 1 1 
       20 20047 1 1 20 ILE HG22 H 51.551 45.425 36.064 1.00 . A A . 20 ILE HG22 1 1 
       20 20048 1 1 20 ILE HG23 H 52.914 46.301 35.350 1.00 . A A . 20 ILE HG23 1 1 
       20 20049 1 1 20 ILE N    N 54.782 44.848 38.599 1.00 . A A . 20 ILE N    1 1 
       20 20050 1 1 20 ILE O    O 51.963 44.269 39.051 1.00 . A A . 20 ILE O    1 1 
       20 20051 1 1 21 PRO C    C 49.464 45.740 38.939 1.00 . A A . 21 PRO C    1 1 
       20 20052 1 1 21 PRO CA   C 50.503 46.556 39.705 1.00 . A A . 21 PRO CA   1 1 
       20 20053 1 1 21 PRO CB   C 50.122 48.033 39.825 1.00 . A A . 21 PRO CB   1 1 
       20 20054 1 1 21 PRO CD   C 52.174 47.859 38.609 1.00 . A A . 21 PRO CD   1 1 
       20 20055 1 1 21 PRO CG   C 50.906 48.707 38.713 1.00 . A A . 21 PRO CG   1 1 
       20 20056 1 1 21 PRO HA   H 50.580 46.136 40.697 1.00 . A A . 21 PRO HA   1 1 
       20 20057 1 1 21 PRO HB2  H 49.041 48.196 39.715 1.00 . A A . 21 PRO HB2  1 1 
       20 20058 1 1 21 PRO HB3  H 50.459 48.416 40.795 1.00 . A A . 21 PRO HB3  1 1 
       20 20059 1 1 21 PRO HD2  H 52.544 47.906 37.586 1.00 . A A . 21 PRO HD2  1 1 
       20 20060 1 1 21 PRO HD3  H 52.930 48.239 39.297 1.00 . A A . 21 PRO HD3  1 1 
       20 20061 1 1 21 PRO HG2  H 50.351 48.632 37.778 1.00 . A A . 21 PRO HG2  1 1 
       20 20062 1 1 21 PRO HG3  H 51.138 49.752 38.939 1.00 . A A . 21 PRO HG3  1 1 
       20 20063 1 1 21 PRO N    N 51.785 46.514 39.004 1.00 . A A . 21 PRO N    1 1 
       20 20064 1 1 21 PRO O    O 49.292 45.934 37.738 1.00 . A A . 21 PRO O    1 1 
       20 20065 1 1 22 ARG C    C 46.794 43.574 40.100 1.00 . A A . 22 ARG C    1 1 
       20 20066 1 1 22 ARG CA   C 47.845 43.884 39.050 1.00 . A A . 22 ARG CA   1 1 
       20 20067 1 1 22 ARG CB   C 48.522 42.602 38.517 1.00 . A A . 22 ARG CB   1 1 
       20 20068 1 1 22 ARG CD   C 47.760 42.680 36.099 1.00 . A A . 22 ARG CD   1 1 
       20 20069 1 1 22 ARG CG   C 47.718 41.896 37.417 1.00 . A A . 22 ARG CG   1 1 
       20 20070 1 1 22 ARG CZ   C 49.628 43.258 34.561 1.00 . A A . 22 ARG CZ   1 1 
       20 20071 1 1 22 ARG H    H 49.091 44.617 40.583 1.00 . A A . 22 ARG H    1 1 
       20 20072 1 1 22 ARG HA   H 47.352 44.422 38.235 1.00 . A A . 22 ARG HA   1 1 
       20 20073 1 1 22 ARG HB2  H 49.500 42.861 38.116 1.00 . A A . 22 ARG HB2  1 1 
       20 20074 1 1 22 ARG HB3  H 48.678 41.923 39.357 1.00 . A A . 22 ARG HB3  1 1 
       20 20075 1 1 22 ARG HD2  H 46.930 42.364 35.461 1.00 . A A . 22 ARG HD2  1 1 
       20 20076 1 1 22 ARG HD3  H 47.623 43.743 36.300 1.00 . A A . 22 ARG HD3  1 1 
       20 20077 1 1 22 ARG HE   H 49.484 41.563 35.578 1.00 . A A . 22 ARG HE   1 1 
       20 20078 1 1 22 ARG HG2  H 48.134 40.907 37.259 1.00 . A A . 22 ARG HG2  1 1 
       20 20079 1 1 22 ARG HG3  H 46.681 41.775 37.726 1.00 . A A . 22 ARG HG3  1 1 
       20 20080 1 1 22 ARG HH11 H 48.455 44.874 34.901 1.00 . A A . 22 ARG HH11 1 1 
       20 20081 1 1 22 ARG HH12 H 49.696 45.115 33.751 1.00 . A A . 22 ARG HH12 1 1 
       20 20082 1 1 22 ARG HH21 H 51.080 41.951 34.113 1.00 . A A . 22 ARG HH21 1 1 
       20 20083 1 1 22 ARG HH22 H 51.123 43.486 33.275 1.00 . A A . 22 ARG HH22 1 1 
       20 20084 1 1 22 ARG N    N 48.856 44.772 39.609 1.00 . A A . 22 ARG N    1 1 
       20 20085 1 1 22 ARG NE   N 49.028 42.428 35.396 1.00 . A A . 22 ARG NE   1 1 
       20 20086 1 1 22 ARG NH1  N 49.206 44.460 34.317 1.00 . A A . 22 ARG NH1  1 1 
       20 20087 1 1 22 ARG NH2  N 50.705 42.864 33.937 1.00 . A A . 22 ARG NH2  1 1 
       20 20088 1 1 22 ARG O    O 46.977 43.830 41.282 1.00 . A A . 22 ARG O    1 1 
       20 20089 1 1 23 PHE C    C 43.995 41.341 40.276 1.00 . A A . 23 PHE C    1 1 
       20 20090 1 1 23 PHE CA   C 44.541 42.730 40.557 1.00 . A A . 23 PHE CA   1 1 
       20 20091 1 1 23 PHE CB   C 43.445 43.782 40.386 1.00 . A A . 23 PHE CB   1 1 
       20 20092 1 1 23 PHE CD1  C 43.164 45.566 42.150 1.00 . A A . 23 PHE CD1  1 1 
       20 20093 1 1 23 PHE CD2  C 44.751 45.960 40.353 1.00 . A A . 23 PHE CD2  1 1 
       20 20094 1 1 23 PHE CE1  C 43.462 46.832 42.675 1.00 . A A . 23 PHE CE1  1 1 
       20 20095 1 1 23 PHE CE2  C 45.058 47.216 40.889 1.00 . A A . 23 PHE CE2  1 1 
       20 20096 1 1 23 PHE CG   C 43.790 45.140 40.972 1.00 . A A . 23 PHE CG   1 1 
       20 20097 1 1 23 PHE CZ   C 44.396 47.662 42.033 1.00 . A A . 23 PHE CZ   1 1 
       20 20098 1 1 23 PHE H    H 45.520 42.987 38.688 1.00 . A A . 23 PHE H    1 1 
       20 20099 1 1 23 PHE HA   H 44.874 42.745 41.594 1.00 . A A . 23 PHE HA   1 1 
       20 20100 1 1 23 PHE HB2  H 43.227 43.914 39.334 1.00 . A A . 23 PHE HB2  1 1 
       20 20101 1 1 23 PHE HB3  H 42.538 43.425 40.859 1.00 . A A . 23 PHE HB3  1 1 
       20 20102 1 1 23 PHE HD1  H 42.449 44.924 42.644 1.00 . A A . 23 PHE HD1  1 1 
       20 20103 1 1 23 PHE HD2  H 45.253 45.649 39.449 1.00 . A A . 23 PHE HD2  1 1 
       20 20104 1 1 23 PHE HE1  H 43.047 47.153 43.617 1.00 . A A . 23 PHE HE1  1 1 
       20 20105 1 1 23 PHE HE2  H 45.791 47.848 40.408 1.00 . A A . 23 PHE HE2  1 1 
       20 20106 1 1 23 PHE HZ   H 44.649 48.634 42.446 1.00 . A A . 23 PHE HZ   1 1 
       20 20107 1 1 23 PHE N    N 45.666 43.025 39.686 1.00 . A A . 23 PHE N    1 1 
       20 20108 1 1 23 PHE O    O 44.014 40.872 39.142 1.00 . A A . 23 PHE O    1 1 
       20 20109 1 1 24 TYR C    C 41.529 39.448 42.097 1.00 . A A . 24 TYR C    1 1 
       20 20110 1 1 24 TYR CA   C 42.753 39.448 41.178 1.00 . A A . 24 TYR CA   1 1 
       20 20111 1 1 24 TYR CB   C 43.721 38.281 41.402 1.00 . A A . 24 TYR CB   1 1 
       20 20112 1 1 24 TYR CD1  C 43.465 37.831 43.871 1.00 . A A . 24 TYR CD1  1 1 
       20 20113 1 1 24 TYR CD2  C 43.023 36.035 42.311 1.00 . A A . 24 TYR CD2  1 1 
       20 20114 1 1 24 TYR CE1  C 43.133 36.984 44.943 1.00 . A A . 24 TYR CE1  1 1 
       20 20115 1 1 24 TYR CE2  C 42.622 35.198 43.366 1.00 . A A . 24 TYR CE2  1 1 
       20 20116 1 1 24 TYR CG   C 43.389 37.357 42.558 1.00 . A A . 24 TYR CG   1 1 
       20 20117 1 1 24 TYR CZ   C 42.706 35.663 44.690 1.00 . A A . 24 TYR CZ   1 1 
       20 20118 1 1 24 TYR H    H 43.494 41.165 42.217 1.00 . A A . 24 TYR H    1 1 
       20 20119 1 1 24 TYR HA   H 42.377 39.375 40.160 1.00 . A A . 24 TYR HA   1 1 
       20 20120 1 1 24 TYR HB2  H 43.766 37.691 40.487 1.00 . A A . 24 TYR HB2  1 1 
       20 20121 1 1 24 TYR HB3  H 44.727 38.654 41.581 1.00 . A A . 24 TYR HB3  1 1 
       20 20122 1 1 24 TYR HD1  H 43.832 38.830 44.042 1.00 . A A . 24 TYR HD1  1 1 
       20 20123 1 1 24 TYR HD2  H 43.079 35.641 41.318 1.00 . A A . 24 TYR HD2  1 1 
       20 20124 1 1 24 TYR HE1  H 43.263 37.294 45.957 1.00 . A A . 24 TYR HE1  1 1 
       20 20125 1 1 24 TYR HE2  H 42.279 34.207 43.156 1.00 . A A . 24 TYR HE2  1 1 
       20 20126 1 1 24 TYR HH   H 42.293 33.939 45.361 1.00 . A A . 24 TYR HH   1 1 
       20 20127 1 1 24 TYR N    N 43.451 40.717 41.308 1.00 . A A . 24 TYR N    1 1 
       20 20128 1 1 24 TYR O    O 41.504 40.124 43.141 1.00 . A A . 24 TYR O    1 1 
       20 20129 1 1 24 TYR OH   O 42.410 34.832 45.705 1.00 . A A . 24 TYR OH   1 1 
       20 20130 1 1 25 TYR C    C 39.502 37.265 43.470 1.00 . A A . 25 TYR C    1 1 
       20 20131 1 1 25 TYR CA   C 39.330 38.505 42.605 1.00 . A A . 25 TYR CA   1 1 
       20 20132 1 1 25 TYR CB   C 38.041 38.473 41.790 1.00 . A A . 25 TYR CB   1 1 
       20 20133 1 1 25 TYR CD1  C 36.309 39.860 42.982 1.00 . A A . 25 TYR CD1  1 1 
       20 20134 1 1 25 TYR CD2  C 36.168 37.448 43.176 1.00 . A A . 25 TYR CD2  1 1 
       20 20135 1 1 25 TYR CE1  C 35.204 40.004 43.846 1.00 . A A . 25 TYR CE1  1 1 
       20 20136 1 1 25 TYR CE2  C 35.019 37.582 43.976 1.00 . A A . 25 TYR CE2  1 1 
       20 20137 1 1 25 TYR CG   C 36.804 38.582 42.663 1.00 . A A . 25 TYR CG   1 1 
       20 20138 1 1 25 TYR CZ   C 34.559 38.861 44.348 1.00 . A A . 25 TYR CZ   1 1 
       20 20139 1 1 25 TYR H    H 40.565 38.180 40.866 1.00 . A A . 25 TYR H    1 1 
       20 20140 1 1 25 TYR HA   H 39.235 39.356 43.261 1.00 . A A . 25 TYR HA   1 1 
       20 20141 1 1 25 TYR HB2  H 38.037 39.294 41.069 1.00 . A A . 25 TYR HB2  1 1 
       20 20142 1 1 25 TYR HB3  H 38.026 37.549 41.216 1.00 . A A . 25 TYR HB3  1 1 
       20 20143 1 1 25 TYR HD1  H 36.770 40.721 42.555 1.00 . A A . 25 TYR HD1  1 1 
       20 20144 1 1 25 TYR HD2  H 36.542 36.468 42.934 1.00 . A A . 25 TYR HD2  1 1 
       20 20145 1 1 25 TYR HE1  H 34.838 40.976 44.110 1.00 . A A . 25 TYR HE1  1 1 
       20 20146 1 1 25 TYR HE2  H 34.485 36.709 44.317 1.00 . A A . 25 TYR HE2  1 1 
       20 20147 1 1 25 TYR HH   H 33.120 38.174 45.469 1.00 . A A . 25 TYR HH   1 1 
       20 20148 1 1 25 TYR N    N 40.484 38.709 41.729 1.00 . A A . 25 TYR N    1 1 
       20 20149 1 1 25 TYR O    O 39.790 36.195 42.952 1.00 . A A . 25 TYR O    1 1 
       20 20150 1 1 25 TYR OH   O 33.508 38.993 45.178 1.00 . A A . 25 TYR OH   1 1 
       20 20151 1 1 26 ASN C    C 37.809 35.845 46.038 1.00 . A A . 26 ASN C    1 1 
       20 20152 1 1 26 ASN CA   C 39.256 36.234 45.705 1.00 . A A . 26 ASN CA   1 1 
       20 20153 1 1 26 ASN CB   C 40.088 36.596 46.954 1.00 . A A . 26 ASN CB   1 1 
       20 20154 1 1 26 ASN CG   C 40.306 35.418 47.872 1.00 . A A . 26 ASN CG   1 1 
       20 20155 1 1 26 ASN H    H 39.029 38.270 45.171 1.00 . A A . 26 ASN H    1 1 
       20 20156 1 1 26 ASN HA   H 39.755 35.390 45.227 1.00 . A A . 26 ASN HA   1 1 
       20 20157 1 1 26 ASN HB2  H 41.051 36.999 46.646 1.00 . A A . 26 ASN HB2  1 1 
       20 20158 1 1 26 ASN HB3  H 39.585 37.345 47.547 1.00 . A A . 26 ASN HB3  1 1 
       20 20159 1 1 26 ASN HD21 H 42.267 35.579 47.900 1.00 . A A . 26 ASN HD21 1 1 
       20 20160 1 1 26 ASN HD22 H 41.575 34.431 48.992 1.00 . A A . 26 ASN HD22 1 1 
       20 20161 1 1 26 ASN N    N 39.258 37.377 44.780 1.00 . A A . 26 ASN N    1 1 
       20 20162 1 1 26 ASN ND2  N 41.475 35.272 48.442 1.00 . A A . 26 ASN ND2  1 1 
       20 20163 1 1 26 ASN O    O 37.221 36.429 46.951 1.00 . A A . 26 ASN O    1 1 
       20 20164 1 1 26 ASN OD1  O 39.410 34.641 48.143 1.00 . A A . 26 ASN OD1  1 1 
       20 20165 1 1 27 PRO C    C 35.657 33.816 46.960 1.00 . A A . 27 PRO C    1 1 
       20 20166 1 1 27 PRO CA   C 35.832 34.445 45.591 1.00 . A A . 27 PRO CA   1 1 
       20 20167 1 1 27 PRO CB   C 35.437 33.496 44.460 1.00 . A A . 27 PRO CB   1 1 
       20 20168 1 1 27 PRO CD   C 37.740 34.166 44.175 1.00 . A A . 27 PRO CD   1 1 
       20 20169 1 1 27 PRO CG   C 36.767 33.018 43.893 1.00 . A A . 27 PRO CG   1 1 
       20 20170 1 1 27 PRO HA   H 35.169 35.312 45.570 1.00 . A A . 27 PRO HA   1 1 
       20 20171 1 1 27 PRO HB2  H 34.833 32.656 44.812 1.00 . A A . 27 PRO HB2  1 1 
       20 20172 1 1 27 PRO HB3  H 34.900 34.048 43.690 1.00 . A A . 27 PRO HB3  1 1 
       20 20173 1 1 27 PRO HD2  H 38.738 33.768 44.358 1.00 . A A . 27 PRO HD2  1 1 
       20 20174 1 1 27 PRO HD3  H 37.755 34.831 43.323 1.00 . A A . 27 PRO HD3  1 1 
       20 20175 1 1 27 PRO HG2  H 37.099 32.120 44.417 1.00 . A A . 27 PRO HG2  1 1 
       20 20176 1 1 27 PRO HG3  H 36.675 32.835 42.817 1.00 . A A . 27 PRO HG3  1 1 
       20 20177 1 1 27 PRO N    N 37.203 34.869 45.320 1.00 . A A . 27 PRO N    1 1 
       20 20178 1 1 27 PRO O    O 34.637 34.080 47.595 1.00 . A A . 27 PRO O    1 1 
       20 20179 1 1 28 ALA C    C 36.455 33.560 49.902 1.00 . A A . 28 ALA C    1 1 
       20 20180 1 1 28 ALA CA   C 36.618 32.498 48.799 1.00 . A A . 28 ALA CA   1 1 
       20 20181 1 1 28 ALA CB   C 37.896 31.673 49.007 1.00 . A A . 28 ALA CB   1 1 
       20 20182 1 1 28 ALA H    H 37.491 32.957 46.921 1.00 . A A . 28 ALA H    1 1 
       20 20183 1 1 28 ALA HA   H 35.762 31.822 48.868 1.00 . A A . 28 ALA HA   1 1 
       20 20184 1 1 28 ALA HB1  H 37.863 31.184 49.981 1.00 . A A . 28 ALA HB1  1 1 
       20 20185 1 1 28 ALA HB2  H 37.984 30.907 48.235 1.00 . A A . 28 ALA HB2  1 1 
       20 20186 1 1 28 ALA HB3  H 38.779 32.319 48.961 1.00 . A A . 28 ALA HB3  1 1 
       20 20187 1 1 28 ALA N    N 36.648 33.081 47.458 1.00 . A A . 28 ALA N    1 1 
       20 20188 1 1 28 ALA O    O 35.790 33.308 50.906 1.00 . A A . 28 ALA O    1 1 
       20 20189 1 1 29 SER C    C 35.794 36.939 50.111 1.00 . A A . 29 SER C    1 1 
       20 20190 1 1 29 SER CA   C 36.830 35.902 50.598 1.00 . A A . 29 SER CA   1 1 
       20 20191 1 1 29 SER CB   C 38.208 36.537 50.831 1.00 . A A . 29 SER CB   1 1 
       20 20192 1 1 29 SER H    H 37.586 34.869 48.875 1.00 . A A . 29 SER H    1 1 
       20 20193 1 1 29 SER HA   H 36.470 35.541 51.555 1.00 . A A . 29 SER HA   1 1 
       20 20194 1 1 29 SER HB2  H 38.927 35.736 51.015 1.00 . A A . 29 SER HB2  1 1 
       20 20195 1 1 29 SER HB3  H 38.516 37.083 49.941 1.00 . A A . 29 SER HB3  1 1 
       20 20196 1 1 29 SER HG   H 37.643 36.958 52.629 1.00 . A A . 29 SER HG   1 1 
       20 20197 1 1 29 SER N    N 36.992 34.759 49.699 1.00 . A A . 29 SER N    1 1 
       20 20198 1 1 29 SER O    O 35.636 37.981 50.734 1.00 . A A . 29 SER O    1 1 
       20 20199 1 1 29 SER OG   O 38.199 37.396 51.958 1.00 . A A . 29 SER OG   1 1 
       20 20200 1 1 30 ASN C    C 34.706 38.994 48.087 1.00 . A A . 30 ASN C    1 1 
       20 20201 1 1 30 ASN CA   C 34.158 37.568 48.350 1.00 . A A . 30 ASN CA   1 1 
       20 20202 1 1 30 ASN CB   C 32.836 37.504 49.122 1.00 . A A . 30 ASN CB   1 1 
       20 20203 1 1 30 ASN CG   C 31.701 38.256 48.448 1.00 . A A . 30 ASN CG   1 1 
       20 20204 1 1 30 ASN H    H 35.253 35.757 48.574 1.00 . A A . 30 ASN H    1 1 
       20 20205 1 1 30 ASN HA   H 33.983 37.150 47.356 1.00 . A A . 30 ASN HA   1 1 
       20 20206 1 1 30 ASN HB2  H 32.531 36.466 49.240 1.00 . A A . 30 ASN HB2  1 1 
       20 20207 1 1 30 ASN HB3  H 32.971 37.933 50.121 1.00 . A A . 30 ASN HB3  1 1 
       20 20208 1 1 30 ASN HD21 H 31.663 37.000 46.892 1.00 . A A . 30 ASN HD21 1 1 
       20 20209 1 1 30 ASN HD22 H 30.569 38.399 46.876 1.00 . A A . 30 ASN HD22 1 1 
       20 20210 1 1 30 ASN N    N 35.122 36.669 48.994 1.00 . A A . 30 ASN N    1 1 
       20 20211 1 1 30 ASN ND2  N 31.358 37.893 47.235 1.00 . A A . 30 ASN ND2  1 1 
       20 20212 1 1 30 ASN O    O 33.984 39.989 48.195 1.00 . A A . 30 ASN O    1 1 
       20 20213 1 1 30 ASN OD1  O 31.075 39.136 48.993 1.00 . A A . 30 ASN OD1  1 1 
       20 20214 1 1 31 LYS C    C 37.903 40.325 46.691 1.00 . A A . 31 LYS C    1 1 
       20 20215 1 1 31 LYS CA   C 36.640 40.433 47.522 1.00 . A A . 31 LYS CA   1 1 
       20 20216 1 1 31 LYS CB   C 36.916 41.114 48.885 1.00 . A A . 31 LYS CB   1 1 
       20 20217 1 1 31 LYS CD   C 39.266 40.674 49.852 1.00 . A A . 31 LYS CD   1 1 
       20 20218 1 1 31 LYS CE   C 40.080 39.782 50.803 1.00 . A A . 31 LYS CE   1 1 
       20 20219 1 1 31 LYS CG   C 37.780 40.292 49.859 1.00 . A A . 31 LYS CG   1 1 
       20 20220 1 1 31 LYS H    H 36.543 38.277 47.629 1.00 . A A . 31 LYS H    1 1 
       20 20221 1 1 31 LYS HA   H 35.932 41.059 46.975 1.00 . A A . 31 LYS HA   1 1 
       20 20222 1 1 31 LYS HB2  H 37.375 42.086 48.715 1.00 . A A . 31 LYS HB2  1 1 
       20 20223 1 1 31 LYS HB3  H 35.960 41.289 49.360 1.00 . A A . 31 LYS HB3  1 1 
       20 20224 1 1 31 LYS HD2  H 39.671 40.561 48.849 1.00 . A A . 31 LYS HD2  1 1 
       20 20225 1 1 31 LYS HD3  H 39.371 41.715 50.147 1.00 . A A . 31 LYS HD3  1 1 
       20 20226 1 1 31 LYS HE2  H 40.054 38.756 50.424 1.00 . A A . 31 LYS HE2  1 1 
       20 20227 1 1 31 LYS HE3  H 41.113 40.136 50.795 1.00 . A A . 31 LYS HE3  1 1 
       20 20228 1 1 31 LYS HG2  H 37.376 40.465 50.858 1.00 . A A . 31 LYS HG2  1 1 
       20 20229 1 1 31 LYS HG3  H 37.687 39.224 49.646 1.00 . A A . 31 LYS HG3  1 1 
       20 20230 1 1 31 LYS HZ1  H 40.167 39.294 52.824 1.00 . A A . 31 LYS HZ1  1 1 
       20 20231 1 1 31 LYS HZ2  H 39.402 40.734 52.537 1.00 . A A . 31 LYS HZ2  1 1 
       20 20232 1 1 31 LYS HZ3  H 38.678 39.287 52.211 1.00 . A A . 31 LYS HZ3  1 1 
       20 20233 1 1 31 LYS N    N 35.988 39.127 47.740 1.00 . A A . 31 LYS N    1 1 
       20 20234 1 1 31 LYS NZ   N 39.565 39.794 52.192 1.00 . A A . 31 LYS NZ   1 1 
       20 20235 1 1 31 LYS O    O 38.663 39.381 46.836 1.00 . A A . 31 LYS O    1 1 
       20 20236 1 1 32 CYS C    C 40.572 42.049 45.963 1.00 . A A . 32 CYS C    1 1 
       20 20237 1 1 32 CYS CA   C 39.442 41.422 45.140 1.00 . A A . 32 CYS CA   1 1 
       20 20238 1 1 32 CYS CB   C 39.222 42.153 43.819 1.00 . A A . 32 CYS CB   1 1 
       20 20239 1 1 32 CYS H    H 37.517 42.078 45.762 1.00 . A A . 32 CYS H    1 1 
       20 20240 1 1 32 CYS HA   H 39.794 40.412 44.906 1.00 . A A . 32 CYS HA   1 1 
       20 20241 1 1 32 CYS HB2  H 40.187 42.348 43.339 1.00 . A A . 32 CYS HB2  1 1 
       20 20242 1 1 32 CYS HB3  H 38.688 41.478 43.165 1.00 . A A . 32 CYS HB3  1 1 
       20 20243 1 1 32 CYS N    N 38.175 41.325 45.858 1.00 . A A . 32 CYS N    1 1 
       20 20244 1 1 32 CYS O    O 40.340 42.591 47.043 1.00 . A A . 32 CYS O    1 1 
       20 20245 1 1 32 CYS SG   S 38.301 43.703 43.924 1.00 . A A . 32 CYS SG   1 1 
       20 20246 1 1 33 LYS C    C 43.963 42.977 44.865 1.00 . A A . 33 LYS C    1 1 
       20 20247 1 1 33 LYS CA   C 43.013 42.567 45.980 1.00 . A A . 33 LYS CA   1 1 
       20 20248 1 1 33 LYS CB   C 43.692 41.580 46.963 1.00 . A A . 33 LYS CB   1 1 
       20 20249 1 1 33 LYS CD   C 44.910 39.295 47.160 1.00 . A A . 33 LYS CD   1 1 
       20 20250 1 1 33 LYS CE   C 44.051 38.559 48.198 1.00 . A A . 33 LYS CE   1 1 
       20 20251 1 1 33 LYS CG   C 44.110 40.269 46.287 1.00 . A A . 33 LYS CG   1 1 
       20 20252 1 1 33 LYS H    H 41.892 41.474 44.535 1.00 . A A . 33 LYS H    1 1 
       20 20253 1 1 33 LYS HA   H 42.749 43.468 46.528 1.00 . A A . 33 LYS HA   1 1 
       20 20254 1 1 33 LYS HB2  H 44.576 42.066 47.387 1.00 . A A . 33 LYS HB2  1 1 
       20 20255 1 1 33 LYS HB3  H 42.987 41.372 47.770 1.00 . A A . 33 LYS HB3  1 1 
       20 20256 1 1 33 LYS HD2  H 45.328 38.535 46.500 1.00 . A A . 33 LYS HD2  1 1 
       20 20257 1 1 33 LYS HD3  H 45.750 39.803 47.630 1.00 . A A . 33 LYS HD3  1 1 
       20 20258 1 1 33 LYS HE2  H 43.104 38.264 47.739 1.00 . A A . 33 LYS HE2  1 1 
       20 20259 1 1 33 LYS HE3  H 44.597 37.656 48.481 1.00 . A A . 33 LYS HE3  1 1 
       20 20260 1 1 33 LYS HG2  H 43.220 39.766 45.923 1.00 . A A . 33 LYS HG2  1 1 
       20 20261 1 1 33 LYS HG3  H 44.750 40.507 45.432 1.00 . A A . 33 LYS HG3  1 1 
       20 20262 1 1 33 LYS HZ1  H 43.352 38.868 50.109 1.00 . A A . 33 LYS HZ1  1 1 
       20 20263 1 1 33 LYS HZ2  H 44.738 39.659 49.772 1.00 . A A . 33 LYS HZ2  1 1 
       20 20264 1 1 33 LYS HZ3  H 43.333 40.240 49.151 1.00 . A A . 33 LYS HZ3  1 1 
       20 20265 1 1 33 LYS N    N 41.797 41.965 45.429 1.00 . A A . 33 LYS N    1 1 
       20 20266 1 1 33 LYS NZ   N 43.834 39.396 49.397 1.00 . A A . 33 LYS NZ   1 1 
       20 20267 1 1 33 LYS O    O 43.924 42.401 43.781 1.00 . A A . 33 LYS O    1 1 
       20 20268 1 1 34 GLU C    C 47.144 43.469 44.703 1.00 . A A . 34 GLU C    1 1 
       20 20269 1 1 34 GLU CA   C 45.942 44.355 44.338 1.00 . A A . 34 GLU CA   1 1 
       20 20270 1 1 34 GLU CB   C 46.250 45.841 44.613 1.00 . A A . 34 GLU CB   1 1 
       20 20271 1 1 34 GLU CD   C 47.575 47.875 44.034 1.00 . A A . 34 GLU CD   1 1 
       20 20272 1 1 34 GLU CG   C 47.326 46.415 43.684 1.00 . A A . 34 GLU CG   1 1 
       20 20273 1 1 34 GLU H    H 44.809 44.339 46.102 1.00 . A A . 34 GLU H    1 1 
       20 20274 1 1 34 GLU HA   H 45.699 44.247 43.284 1.00 . A A . 34 GLU HA   1 1 
       20 20275 1 1 34 GLU HB2  H 45.329 46.420 44.490 1.00 . A A . 34 GLU HB2  1 1 
       20 20276 1 1 34 GLU HB3  H 46.565 45.956 45.643 1.00 . A A . 34 GLU HB3  1 1 
       20 20277 1 1 34 GLU HG2  H 48.247 45.835 43.797 1.00 . A A . 34 GLU HG2  1 1 
       20 20278 1 1 34 GLU HG3  H 47.001 46.319 42.642 1.00 . A A . 34 GLU HG3  1 1 
       20 20279 1 1 34 GLU N    N 44.810 43.959 45.163 1.00 . A A . 34 GLU N    1 1 
       20 20280 1 1 34 GLU O    O 47.524 43.398 45.868 1.00 . A A . 34 GLU O    1 1 
       20 20281 1 1 34 GLU OE1  O 48.474 48.118 44.873 1.00 . A A . 34 GLU OE1  1 1 
       20 20282 1 1 34 GLU OE2  O 46.828 48.744 43.533 1.00 . A A . 34 GLU OE2  1 1 
       20 20283 1 1 35 PHE C    C 49.982 42.518 42.872 1.00 . A A . 35 PHE C    1 1 
       20 20284 1 1 35 PHE CA   C 48.922 41.986 43.851 1.00 . A A . 35 PHE CA   1 1 
       20 20285 1 1 35 PHE CB   C 48.618 40.493 43.648 1.00 . A A . 35 PHE CB   1 1 
       20 20286 1 1 35 PHE CD1  C 47.223 39.862 41.603 1.00 . A A . 35 PHE CD1  1 1 
       20 20287 1 1 35 PHE CD2  C 49.637 39.784 41.453 1.00 . A A . 35 PHE CD2  1 1 
       20 20288 1 1 35 PHE CE1  C 47.128 39.388 40.278 1.00 . A A . 35 PHE CE1  1 1 
       20 20289 1 1 35 PHE CE2  C 49.544 39.349 40.117 1.00 . A A . 35 PHE CE2  1 1 
       20 20290 1 1 35 PHE CG   C 48.486 40.045 42.197 1.00 . A A . 35 PHE CG   1 1 
       20 20291 1 1 35 PHE CZ   C 48.289 39.127 39.535 1.00 . A A . 35 PHE CZ   1 1 
       20 20292 1 1 35 PHE H    H 47.409 42.980 42.769 1.00 . A A . 35 PHE H    1 1 
       20 20293 1 1 35 PHE HA   H 49.321 42.108 44.859 1.00 . A A . 35 PHE HA   1 1 
       20 20294 1 1 35 PHE HB2  H 49.437 39.920 44.093 1.00 . A A . 35 PHE HB2  1 1 
       20 20295 1 1 35 PHE HB3  H 47.716 40.229 44.197 1.00 . A A . 35 PHE HB3  1 1 
       20 20296 1 1 35 PHE HD1  H 46.338 40.069 42.174 1.00 . A A . 35 PHE HD1  1 1 
       20 20297 1 1 35 PHE HD2  H 50.610 39.908 41.912 1.00 . A A . 35 PHE HD2  1 1 
       20 20298 1 1 35 PHE HE1  H 46.164 39.223 39.822 1.00 . A A . 35 PHE HE1  1 1 
       20 20299 1 1 35 PHE HE2  H 50.438 39.163 39.556 1.00 . A A . 35 PHE HE2  1 1 
       20 20300 1 1 35 PHE HZ   H 48.216 38.746 38.530 1.00 . A A . 35 PHE HZ   1 1 
       20 20301 1 1 35 PHE N    N 47.706 42.772 43.721 1.00 . A A . 35 PHE N    1 1 
       20 20302 1 1 35 PHE O    O 49.651 43.124 41.849 1.00 . A A . 35 PHE O    1 1 
       20 20303 1 1 36 ILE C    C 52.711 41.522 41.326 1.00 . A A . 36 ILE C    1 1 
       20 20304 1 1 36 ILE CA   C 52.339 42.691 42.224 1.00 . A A . 36 ILE CA   1 1 
       20 20305 1 1 36 ILE CB   C 53.544 43.262 42.986 1.00 . A A . 36 ILE CB   1 1 
       20 20306 1 1 36 ILE CD1  C 52.885 45.730 42.452 1.00 . A A . 36 ILE CD1  1 1 
       20 20307 1 1 36 ILE CG1  C 53.253 44.684 43.518 1.00 . A A . 36 ILE CG1  1 1 
       20 20308 1 1 36 ILE CG2  C 54.805 43.293 42.109 1.00 . A A . 36 ILE CG2  1 1 
       20 20309 1 1 36 ILE H    H 51.499 41.754 43.965 1.00 . A A . 36 ILE H    1 1 
       20 20310 1 1 36 ILE HA   H 51.967 43.463 41.561 1.00 . A A . 36 ILE HA   1 1 
       20 20311 1 1 36 ILE HB   H 53.760 42.622 43.839 1.00 . A A . 36 ILE HB   1 1 
       20 20312 1 1 36 ILE HD11 H 52.811 46.713 42.924 1.00 . A A . 36 ILE HD11 1 1 
       20 20313 1 1 36 ILE HD12 H 53.625 45.757 41.656 1.00 . A A . 36 ILE HD12 1 1 
       20 20314 1 1 36 ILE HD13 H 51.914 45.487 42.048 1.00 . A A . 36 ILE HD13 1 1 
       20 20315 1 1 36 ILE HG12 H 52.419 44.626 44.236 1.00 . A A . 36 ILE HG12 1 1 
       20 20316 1 1 36 ILE HG13 H 54.122 45.035 44.068 1.00 . A A . 36 ILE HG13 1 1 
       20 20317 1 1 36 ILE HG21 H 55.602 43.855 42.612 1.00 . A A . 36 ILE HG21 1 1 
       20 20318 1 1 36 ILE HG22 H 55.179 42.276 41.958 1.00 . A A . 36 ILE HG22 1 1 
       20 20319 1 1 36 ILE HG23 H 54.575 43.739 41.142 1.00 . A A . 36 ILE HG23 1 1 
       20 20320 1 1 36 ILE N    N 51.266 42.297 43.155 1.00 . A A . 36 ILE N    1 1 
       20 20321 1 1 36 ILE O    O 53.186 40.498 41.798 1.00 . A A . 36 ILE O    1 1 
       20 20322 1 1 37 TYR C    C 54.379 40.922 38.564 1.00 . A A . 37 TYR C    1 1 
       20 20323 1 1 37 TYR CA   C 52.900 40.787 38.973 1.00 . A A . 37 TYR CA   1 1 
       20 20324 1 1 37 TYR CB   C 51.931 40.983 37.807 1.00 . A A . 37 TYR CB   1 1 
       20 20325 1 1 37 TYR CD1  C 51.587 38.835 36.512 1.00 . A A . 37 TYR CD1  1 1 
       20 20326 1 1 37 TYR CD2  C 53.105 40.510 35.617 1.00 . A A . 37 TYR CD2  1 1 
       20 20327 1 1 37 TYR CE1  C 51.883 38.001 35.432 1.00 . A A . 37 TYR CE1  1 1 
       20 20328 1 1 37 TYR CE2  C 53.374 39.696 34.512 1.00 . A A . 37 TYR CE2  1 1 
       20 20329 1 1 37 TYR CG   C 52.207 40.095 36.616 1.00 . A A . 37 TYR CG   1 1 
       20 20330 1 1 37 TYR CZ   C 52.783 38.416 34.422 1.00 . A A . 37 TYR CZ   1 1 
       20 20331 1 1 37 TYR H    H 52.123 42.601 39.734 1.00 . A A . 37 TYR H    1 1 
       20 20332 1 1 37 TYR HA   H 52.762 39.765 39.347 1.00 . A A . 37 TYR HA   1 1 
       20 20333 1 1 37 TYR HB2  H 50.919 40.793 38.152 1.00 . A A . 37 TYR HB2  1 1 
       20 20334 1 1 37 TYR HB3  H 51.944 42.010 37.481 1.00 . A A . 37 TYR HB3  1 1 
       20 20335 1 1 37 TYR HD1  H 50.894 38.494 37.266 1.00 . A A . 37 TYR HD1  1 1 
       20 20336 1 1 37 TYR HD2  H 53.617 41.453 35.734 1.00 . A A . 37 TYR HD2  1 1 
       20 20337 1 1 37 TYR HE1  H 51.445 37.018 35.373 1.00 . A A . 37 TYR HE1  1 1 
       20 20338 1 1 37 TYR HE2  H 54.058 40.027 33.748 1.00 . A A . 37 TYR HE2  1 1 
       20 20339 1 1 37 TYR HH   H 53.629 37.982 32.722 1.00 . A A . 37 TYR HH   1 1 
       20 20340 1 1 37 TYR N    N 52.529 41.722 40.022 1.00 . A A . 37 TYR N    1 1 
       20 20341 1 1 37 TYR O    O 54.945 42.009 38.570 1.00 . A A . 37 TYR O    1 1 
       20 20342 1 1 37 TYR OH   O 53.064 37.584 33.390 1.00 . A A . 37 TYR OH   1 1 
       20 20343 1 1 38 GLY C    C 56.441 39.747 36.178 1.00 . A A . 38 GLY C    1 1 
       20 20344 1 1 38 GLY CA   C 56.344 39.714 37.709 1.00 . A A . 38 GLY CA   1 1 
       20 20345 1 1 38 GLY H    H 54.447 38.925 38.248 1.00 . A A . 38 GLY H    1 1 
       20 20346 1 1 38 GLY HA2  H 56.926 40.538 38.119 1.00 . A A . 38 GLY HA2  1 1 
       20 20347 1 1 38 GLY HA3  H 56.793 38.787 38.064 1.00 . A A . 38 GLY HA3  1 1 
       20 20348 1 1 38 GLY N    N 54.983 39.790 38.200 1.00 . A A . 38 GLY N    1 1 
       20 20349 1 1 38 GLY O    O 56.702 40.777 35.574 1.00 . A A . 38 GLY O    1 1 
       20 20350 1 1 39 GLY C    C 57.005 36.947 33.752 1.00 . A A . 39 GLY C    1 1 
       20 20351 1 1 39 GLY CA   C 56.577 38.366 34.131 1.00 . A A . 39 GLY CA   1 1 
       20 20352 1 1 39 GLY H    H 55.826 37.837 36.084 1.00 . A A . 39 GLY H    1 1 
       20 20353 1 1 39 GLY HA2  H 55.715 38.613 33.535 1.00 . A A . 39 GLY HA2  1 1 
       20 20354 1 1 39 GLY HA3  H 57.393 39.034 33.847 1.00 . A A . 39 GLY HA3  1 1 
       20 20355 1 1 39 GLY N    N 56.264 38.575 35.560 1.00 . A A . 39 GLY N    1 1 
       20 20356 1 1 39 GLY O    O 57.332 36.720 32.597 1.00 . A A . 39 GLY O    1 1 
       20 20357 1 1 40 CYS C    C 56.269 33.665 34.301 1.00 . A A . 40 CYS C    1 1 
       20 20358 1 1 40 CYS CA   C 57.460 34.623 34.462 1.00 . A A . 40 CYS CA   1 1 
       20 20359 1 1 40 CYS CB   C 58.353 34.158 35.623 1.00 . A A . 40 CYS CB   1 1 
       20 20360 1 1 40 CYS H    H 56.750 36.262 35.629 1.00 . A A . 40 CYS H    1 1 
       20 20361 1 1 40 CYS HA   H 58.038 34.559 33.544 1.00 . A A . 40 CYS HA   1 1 
       20 20362 1 1 40 CYS HB2  H 57.867 34.401 36.561 1.00 . A A . 40 CYS HB2  1 1 
       20 20363 1 1 40 CYS HB3  H 58.415 33.063 35.567 1.00 . A A . 40 CYS HB3  1 1 
       20 20364 1 1 40 CYS N    N 57.035 36.016 34.701 1.00 . A A . 40 CYS N    1 1 
       20 20365 1 1 40 CYS O    O 56.465 32.505 33.979 1.00 . A A . 40 CYS O    1 1 
       20 20366 1 1 40 CYS SG   S 60.069 34.747 35.679 1.00 . A A . 40 CYS SG   1 1 
       20 20367 1 1 41 GLY C    C 52.681 34.113 35.138 1.00 . A A . 41 GLY C    1 1 
       20 20368 1 1 41 GLY CA   C 53.844 33.308 34.570 1.00 . A A . 41 GLY CA   1 1 
       20 20369 1 1 41 GLY H    H 54.929 35.085 34.865 1.00 . A A . 41 GLY H    1 1 
       20 20370 1 1 41 GLY HA2  H 53.614 33.021 33.545 1.00 . A A . 41 GLY HA2  1 1 
       20 20371 1 1 41 GLY HA3  H 53.977 32.409 35.175 1.00 . A A . 41 GLY HA3  1 1 
       20 20372 1 1 41 GLY N    N 55.055 34.119 34.588 1.00 . A A . 41 GLY N    1 1 
       20 20373 1 1 41 GLY O    O 52.903 35.069 35.870 1.00 . A A . 41 GLY O    1 1 
       20 20374 1 1 42 GLY C    C 49.015 33.562 34.794 1.00 . A A . 42 GLY C    1 1 
       20 20375 1 1 42 GLY CA   C 50.244 34.320 35.249 1.00 . A A . 42 GLY CA   1 1 
       20 20376 1 1 42 GLY H    H 51.367 32.886 34.213 1.00 . A A . 42 GLY H    1 1 
       20 20377 1 1 42 GLY HA2  H 50.270 34.275 36.329 1.00 . A A . 42 GLY HA2  1 1 
       20 20378 1 1 42 GLY HA3  H 50.166 35.360 34.934 1.00 . A A . 42 GLY HA3  1 1 
       20 20379 1 1 42 GLY N    N 51.474 33.727 34.749 1.00 . A A . 42 GLY N    1 1 
       20 20380 1 1 42 GLY O    O 49.103 32.568 34.073 1.00 . A A . 42 GLY O    1 1 
       20 20381 1 1 43 ASN C    C 45.629 34.543 34.168 1.00 . A A . 43 ASN C    1 1 
       20 20382 1 1 43 ASN CA   C 46.559 33.496 34.826 1.00 . A A . 43 ASN CA   1 1 
       20 20383 1 1 43 ASN CB   C 45.980 32.874 36.106 1.00 . A A . 43 ASN CB   1 1 
       20 20384 1 1 43 ASN CG   C 45.655 33.870 37.207 1.00 . A A . 43 ASN CG   1 1 
       20 20385 1 1 43 ASN H    H 47.857 34.893 35.751 1.00 . A A . 43 ASN H    1 1 
       20 20386 1 1 43 ASN HA   H 46.702 32.700 34.091 1.00 . A A . 43 ASN HA   1 1 
       20 20387 1 1 43 ASN HB2  H 45.076 32.327 35.874 1.00 . A A . 43 ASN HB2  1 1 
       20 20388 1 1 43 ASN HB3  H 46.710 32.161 36.508 1.00 . A A . 43 ASN HB3  1 1 
       20 20389 1 1 43 ASN HD21 H 45.216 32.455 38.536 1.00 . A A . 43 ASN HD21 1 1 
       20 20390 1 1 43 ASN HD22 H 45.088 34.074 39.085 1.00 . A A . 43 ASN HD22 1 1 
       20 20391 1 1 43 ASN N    N 47.855 34.078 35.164 1.00 . A A . 43 ASN N    1 1 
       20 20392 1 1 43 ASN ND2  N 45.128 33.419 38.313 1.00 . A A . 43 ASN ND2  1 1 
       20 20393 1 1 43 ASN O    O 45.957 35.722 34.056 1.00 . A A . 43 ASN O    1 1 
       20 20394 1 1 43 ASN OD1  O 45.815 35.071 37.068 1.00 . A A . 43 ASN OD1  1 1 
       20 20395 1 1 44 ALA C    C 42.791 35.955 34.329 1.00 . A A . 44 ALA C    1 1 
       20 20396 1 1 44 ALA CA   C 43.395 35.013 33.262 1.00 . A A . 44 ALA CA   1 1 
       20 20397 1 1 44 ALA CB   C 42.327 34.151 32.576 1.00 . A A . 44 ALA CB   1 1 
       20 20398 1 1 44 ALA H    H 44.222 33.135 33.856 1.00 . A A . 44 ALA H    1 1 
       20 20399 1 1 44 ALA HA   H 43.844 35.660 32.501 1.00 . A A . 44 ALA HA   1 1 
       20 20400 1 1 44 ALA HB1  H 41.523 34.786 32.190 1.00 . A A . 44 ALA HB1  1 1 
       20 20401 1 1 44 ALA HB2  H 42.766 33.604 31.747 1.00 . A A . 44 ALA HB2  1 1 
       20 20402 1 1 44 ALA HB3  H 41.901 33.441 33.291 1.00 . A A . 44 ALA HB3  1 1 
       20 20403 1 1 44 ALA N    N 44.432 34.107 33.772 1.00 . A A . 44 ALA N    1 1 
       20 20404 1 1 44 ALA O    O 41.872 36.716 34.027 1.00 . A A . 44 ALA O    1 1 
       20 20405 1 1 45 ASN C    C 43.769 37.774 37.005 1.00 . A A . 45 ASN C    1 1 
       20 20406 1 1 45 ASN CA   C 42.750 36.677 36.706 1.00 . A A . 45 ASN CA   1 1 
       20 20407 1 1 45 ASN CB   C 42.473 35.764 37.917 1.00 . A A . 45 ASN CB   1 1 
       20 20408 1 1 45 ASN CG   C 41.572 36.382 38.970 1.00 . A A . 45 ASN CG   1 1 
       20 20409 1 1 45 ASN H    H 44.098 35.361 35.756 1.00 . A A . 45 ASN H    1 1 
       20 20410 1 1 45 ASN HA   H 41.822 37.159 36.426 1.00 . A A . 45 ASN HA   1 1 
       20 20411 1 1 45 ASN HB2  H 42.006 34.859 37.551 1.00 . A A . 45 ASN HB2  1 1 
       20 20412 1 1 45 ASN HB3  H 43.406 35.479 38.390 1.00 . A A . 45 ASN HB3  1 1 
       20 20413 1 1 45 ASN HD21 H 41.493 34.632 39.926 1.00 . A A . 45 ASN HD21 1 1 
       20 20414 1 1 45 ASN HD22 H 40.575 35.908 40.666 1.00 . A A . 45 ASN HD22 1 1 
       20 20415 1 1 45 ASN N    N 43.230 35.856 35.592 1.00 . A A . 45 ASN N    1 1 
       20 20416 1 1 45 ASN ND2  N 41.104 35.561 39.888 1.00 . A A . 45 ASN ND2  1 1 
       20 20417 1 1 45 ASN O    O 44.561 37.684 37.949 1.00 . A A . 45 ASN O    1 1 
       20 20418 1 1 45 ASN OD1  O 41.225 37.552 38.976 1.00 . A A . 45 ASN OD1  1 1 
       20 20419 1 1 46 ASN C    C 44.202 41.181 35.668 1.00 . A A . 46 ASN C    1 1 
       20 20420 1 1 46 ASN CA   C 44.788 39.846 36.175 1.00 . A A . 46 ASN CA   1 1 
       20 20421 1 1 46 ASN CB   C 45.991 39.340 35.356 1.00 . A A . 46 ASN CB   1 1 
       20 20422 1 1 46 ASN CG   C 45.703 39.065 33.893 1.00 . A A . 46 ASN CG   1 1 
       20 20423 1 1 46 ASN H    H 43.197 38.740 35.329 1.00 . A A . 46 ASN H    1 1 
       20 20424 1 1 46 ASN HA   H 45.126 40.000 37.195 1.00 . A A . 46 ASN HA   1 1 
       20 20425 1 1 46 ASN HB2  H 46.785 40.083 35.418 1.00 . A A . 46 ASN HB2  1 1 
       20 20426 1 1 46 ASN HB3  H 46.370 38.418 35.805 1.00 . A A . 46 ASN HB3  1 1 
       20 20427 1 1 46 ASN HD21 H 47.539 39.655 33.327 1.00 . A A . 46 ASN HD21 1 1 
       20 20428 1 1 46 ASN HD22 H 46.431 39.110 32.070 1.00 . A A . 46 ASN HD22 1 1 
       20 20429 1 1 46 ASN N    N 43.772 38.800 36.165 1.00 . A A . 46 ASN N    1 1 
       20 20430 1 1 46 ASN ND2  N 46.656 39.315 33.027 1.00 . A A . 46 ASN ND2  1 1 
       20 20431 1 1 46 ASN O    O 44.212 41.471 34.479 1.00 . A A . 46 ASN O    1 1 
       20 20432 1 1 46 ASN OD1  O 44.636 38.605 33.491 1.00 . A A . 46 ASN OD1  1 1 
       20 20433 1 1 47 PHE C    C 43.985 44.478 36.797 1.00 . A A . 47 PHE C    1 1 
       20 20434 1 1 47 PHE CA   C 43.135 43.317 36.276 1.00 . A A . 47 PHE CA   1 1 
       20 20435 1 1 47 PHE CB   C 41.708 43.346 36.813 1.00 . A A . 47 PHE CB   1 1 
       20 20436 1 1 47 PHE CD1  C 40.515 42.410 34.791 1.00 . A A . 47 PHE CD1  1 1 
       20 20437 1 1 47 PHE CD2  C 40.163 41.339 36.957 1.00 . A A . 47 PHE CD2  1 1 
       20 20438 1 1 47 PHE CE1  C 39.648 41.486 34.187 1.00 . A A . 47 PHE CE1  1 1 
       20 20439 1 1 47 PHE CE2  C 39.318 40.404 36.345 1.00 . A A . 47 PHE CE2  1 1 
       20 20440 1 1 47 PHE CG   C 40.772 42.342 36.175 1.00 . A A . 47 PHE CG   1 1 
       20 20441 1 1 47 PHE CZ   C 39.059 40.473 34.970 1.00 . A A . 47 PHE CZ   1 1 
       20 20442 1 1 47 PHE H    H 43.732 41.693 37.551 1.00 . A A . 47 PHE H    1 1 
       20 20443 1 1 47 PHE HA   H 43.080 43.453 35.198 1.00 . A A . 47 PHE HA   1 1 
       20 20444 1 1 47 PHE HB2  H 41.721 43.191 37.897 1.00 . A A . 47 PHE HB2  1 1 
       20 20445 1 1 47 PHE HB3  H 41.305 44.329 36.620 1.00 . A A . 47 PHE HB3  1 1 
       20 20446 1 1 47 PHE HD1  H 40.991 43.174 34.188 1.00 . A A . 47 PHE HD1  1 1 
       20 20447 1 1 47 PHE HD2  H 40.372 41.278 38.015 1.00 . A A . 47 PHE HD2  1 1 
       20 20448 1 1 47 PHE HE1  H 39.480 41.525 33.123 1.00 . A A . 47 PHE HE1  1 1 
       20 20449 1 1 47 PHE HE2  H 38.901 39.599 36.945 1.00 . A A . 47 PHE HE2  1 1 
       20 20450 1 1 47 PHE HZ   H 38.437 39.737 34.481 1.00 . A A . 47 PHE HZ   1 1 
       20 20451 1 1 47 PHE N    N 43.711 42.003 36.580 1.00 . A A . 47 PHE N    1 1 
       20 20452 1 1 47 PHE O    O 45.076 44.252 37.313 1.00 . A A . 47 PHE O    1 1 
       20 20453 1 1 48 GLU C    C 43.402 47.745 38.165 1.00 . A A . 48 GLU C    1 1 
       20 20454 1 1 48 GLU CA   C 44.161 46.949 37.086 1.00 . A A . 48 GLU CA   1 1 
       20 20455 1 1 48 GLU CB   C 44.379 47.832 35.850 1.00 . A A . 48 GLU CB   1 1 
       20 20456 1 1 48 GLU CD   C 46.817 47.155 35.518 1.00 . A A . 48 GLU CD   1 1 
       20 20457 1 1 48 GLU CG   C 45.424 47.274 34.878 1.00 . A A . 48 GLU CG   1 1 
       20 20458 1 1 48 GLU H    H 42.593 45.811 36.203 1.00 . A A . 48 GLU H    1 1 
       20 20459 1 1 48 GLU HA   H 45.140 46.721 37.510 1.00 . A A . 48 GLU HA   1 1 
       20 20460 1 1 48 GLU HB2  H 43.427 47.955 35.322 1.00 . A A . 48 GLU HB2  1 1 
       20 20461 1 1 48 GLU HB3  H 44.702 48.828 36.158 1.00 . A A . 48 GLU HB3  1 1 
       20 20462 1 1 48 GLU HG2  H 45.096 46.306 34.518 1.00 . A A . 48 GLU HG2  1 1 
       20 20463 1 1 48 GLU HG3  H 45.481 47.937 34.020 1.00 . A A . 48 GLU HG3  1 1 
       20 20464 1 1 48 GLU N    N 43.480 45.708 36.674 1.00 . A A . 48 GLU N    1 1 
       20 20465 1 1 48 GLU O    O 43.893 48.773 38.618 1.00 . A A . 48 GLU O    1 1 
       20 20466 1 1 48 GLU OE1  O 47.362 46.037 35.459 1.00 . A A . 48 GLU OE1  1 1 
       20 20467 1 1 48 GLU OE2  O 47.324 48.185 36.023 1.00 . A A . 48 GLU OE2  1 1 
       20 20468 1 1 49 THR C    C 40.638 47.034 40.528 1.00 . A A . 49 THR C    1 1 
       20 20469 1 1 49 THR CA   C 41.464 47.998 39.669 1.00 . A A . 49 THR CA   1 1 
       20 20470 1 1 49 THR CB   C 40.597 49.169 39.132 1.00 . A A . 49 THR CB   1 1 
       20 20471 1 1 49 THR CG2  C 41.353 50.336 38.529 1.00 . A A . 49 THR CG2  1 1 
       20 20472 1 1 49 THR H    H 41.837 46.437 38.256 1.00 . A A . 49 THR H    1 1 
       20 20473 1 1 49 THR HA   H 42.203 48.438 40.343 1.00 . A A . 49 THR HA   1 1 
       20 20474 1 1 49 THR HB   H 40.082 49.599 39.989 1.00 . A A . 49 THR HB   1 1 
       20 20475 1 1 49 THR HG1  H 39.686 47.795 38.051 1.00 . A A . 49 THR HG1  1 1 
       20 20476 1 1 49 THR HG21 H 40.667 51.166 38.326 1.00 . A A . 49 THR HG21 1 1 
       20 20477 1 1 49 THR HG22 H 42.128 50.675 39.220 1.00 . A A . 49 THR HG22 1 1 
       20 20478 1 1 49 THR HG23 H 41.828 50.044 37.591 1.00 . A A . 49 THR HG23 1 1 
       20 20479 1 1 49 THR N    N 42.206 47.323 38.593 1.00 . A A . 49 THR N    1 1 
       20 20480 1 1 49 THR O    O 40.748 45.817 40.462 1.00 . A A . 49 THR O    1 1 
       20 20481 1 1 49 THR OG1  O 39.589 48.766 38.230 1.00 . A A . 49 THR OG1  1 1 
       20 20482 1 1 50 ARG C    C 37.397 46.957 41.723 1.00 . A A . 50 ARG C    1 1 
       20 20483 1 1 50 ARG CA   C 38.832 46.842 42.236 1.00 . A A . 50 ARG CA   1 1 
       20 20484 1 1 50 ARG CB   C 38.944 47.321 43.693 1.00 . A A . 50 ARG CB   1 1 
       20 20485 1 1 50 ARG CD   C 40.517 47.823 45.640 1.00 . A A . 50 ARG CD   1 1 
       20 20486 1 1 50 ARG CG   C 40.378 47.237 44.235 1.00 . A A . 50 ARG CG   1 1 
       20 20487 1 1 50 ARG CZ   C 39.244 47.635 47.770 1.00 . A A . 50 ARG CZ   1 1 
       20 20488 1 1 50 ARG H    H 39.809 48.596 41.456 1.00 . A A . 50 ARG H    1 1 
       20 20489 1 1 50 ARG HA   H 39.095 45.782 42.187 1.00 . A A . 50 ARG HA   1 1 
       20 20490 1 1 50 ARG HB2  H 38.609 48.364 43.756 1.00 . A A . 50 ARG HB2  1 1 
       20 20491 1 1 50 ARG HB3  H 38.278 46.714 44.321 1.00 . A A . 50 ARG HB3  1 1 
       20 20492 1 1 50 ARG HD2  H 41.563 47.759 45.933 1.00 . A A . 50 ARG HD2  1 1 
       20 20493 1 1 50 ARG HD3  H 40.254 48.879 45.578 1.00 . A A . 50 ARG HD3  1 1 
       20 20494 1 1 50 ARG HE   H 39.451 46.172 46.427 1.00 . A A . 50 ARG HE   1 1 
       20 20495 1 1 50 ARG HG2  H 40.707 46.197 44.232 1.00 . A A . 50 ARG HG2  1 1 
       20 20496 1 1 50 ARG HG3  H 41.025 47.824 43.587 1.00 . A A . 50 ARG HG3  1 1 
       20 20497 1 1 50 ARG HH11 H 40.195 49.385 47.571 1.00 . A A . 50 ARG HH11 1 1 
       20 20498 1 1 50 ARG HH12 H 39.277 49.220 49.040 1.00 . A A . 50 ARG HH12 1 1 
       20 20499 1 1 50 ARG HH21 H 38.327 45.962 48.361 1.00 . A A . 50 ARG HH21 1 1 
       20 20500 1 1 50 ARG HH22 H 38.241 47.312 49.459 1.00 . A A . 50 ARG HH22 1 1 
       20 20501 1 1 50 ARG N    N 39.792 47.594 41.409 1.00 . A A . 50 ARG N    1 1 
       20 20502 1 1 50 ARG NE   N 39.674 47.126 46.627 1.00 . A A . 50 ARG NE   1 1 
       20 20503 1 1 50 ARG NH1  N 39.557 48.854 48.137 1.00 . A A . 50 ARG NH1  1 1 
       20 20504 1 1 50 ARG NH2  N 38.499 46.927 48.565 1.00 . A A . 50 ARG NH2  1 1 
       20 20505 1 1 50 ARG O    O 36.471 46.467 42.361 1.00 . A A . 50 ARG O    1 1 
       20 20506 1 1 51 ALA C    C 35.497 46.845 39.084 1.00 . A A . 51 ALA C    1 1 
       20 20507 1 1 51 ALA CA   C 35.889 47.948 40.068 1.00 . A A . 51 ALA CA   1 1 
       20 20508 1 1 51 ALA CB   C 35.901 49.331 39.414 1.00 . A A . 51 ALA CB   1 1 
       20 20509 1 1 51 ALA H    H 38.016 47.985 40.107 1.00 . A A . 51 ALA H    1 1 
       20 20510 1 1 51 ALA HA   H 35.140 47.960 40.861 1.00 . A A . 51 ALA HA   1 1 
       20 20511 1 1 51 ALA HB1  H 34.911 49.559 38.988 1.00 . A A . 51 ALA HB1  1 1 
       20 20512 1 1 51 ALA HB2  H 36.138 50.097 40.156 1.00 . A A . 51 ALA HB2  1 1 
       20 20513 1 1 51 ALA HB3  H 36.641 49.369 38.618 1.00 . A A . 51 ALA HB3  1 1 
       20 20514 1 1 51 ALA N    N 37.206 47.687 40.626 1.00 . A A . 51 ALA N    1 1 
       20 20515 1 1 51 ALA O    O 34.407 46.267 39.208 1.00 . A A . 51 ALA O    1 1 
       20 20516 1 1 52 GLU C    C 36.009 44.070 37.939 1.00 . A A . 52 GLU C    1 1 
       20 20517 1 1 52 GLU CA   C 36.158 45.407 37.210 1.00 . A A . 52 GLU CA   1 1 
       20 20518 1 1 52 GLU CB   C 37.236 45.374 36.117 1.00 . A A . 52 GLU CB   1 1 
       20 20519 1 1 52 GLU CD   C 39.118 45.025 37.789 1.00 . A A . 52 GLU CD   1 1 
       20 20520 1 1 52 GLU CG   C 38.504 44.594 36.453 1.00 . A A . 52 GLU CG   1 1 
       20 20521 1 1 52 GLU H    H 37.316 46.919 38.147 1.00 . A A . 52 GLU H    1 1 
       20 20522 1 1 52 GLU HA   H 35.215 45.611 36.709 1.00 . A A . 52 GLU HA   1 1 
       20 20523 1 1 52 GLU HB2  H 36.789 44.917 35.230 1.00 . A A . 52 GLU HB2  1 1 
       20 20524 1 1 52 GLU HB3  H 37.495 46.397 35.845 1.00 . A A . 52 GLU HB3  1 1 
       20 20525 1 1 52 GLU HG2  H 38.246 43.531 36.486 1.00 . A A . 52 GLU HG2  1 1 
       20 20526 1 1 52 GLU HG3  H 39.217 44.752 35.649 1.00 . A A . 52 GLU HG3  1 1 
       20 20527 1 1 52 GLU N    N 36.382 46.493 38.158 1.00 . A A . 52 GLU N    1 1 
       20 20528 1 1 52 GLU O    O 35.164 43.275 37.553 1.00 . A A . 52 GLU O    1 1 
       20 20529 1 1 52 GLU OE1  O 39.277 44.147 38.668 1.00 . A A . 52 GLU OE1  1 1 
       20 20530 1 1 52 GLU OE2  O 39.266 46.252 37.990 1.00 . A A . 52 GLU OE2  1 1 
       20 20531 1 1 53 CYS C    C 35.173 42.349 40.300 1.00 . A A . 53 CYS C    1 1 
       20 20532 1 1 53 CYS CA   C 36.615 42.665 39.889 1.00 . A A . 53 CYS CA   1 1 
       20 20533 1 1 53 CYS CB   C 37.540 42.882 41.093 1.00 . A A . 53 CYS CB   1 1 
       20 20534 1 1 53 CYS H    H 37.491 44.457 39.229 1.00 . A A . 53 CYS H    1 1 
       20 20535 1 1 53 CYS HA   H 37.007 41.849 39.289 1.00 . A A . 53 CYS HA   1 1 
       20 20536 1 1 53 CYS HB2  H 38.100 41.952 41.228 1.00 . A A . 53 CYS HB2  1 1 
       20 20537 1 1 53 CYS HB3  H 38.293 43.634 40.850 1.00 . A A . 53 CYS HB3  1 1 
       20 20538 1 1 53 CYS N    N 36.668 43.881 39.086 1.00 . A A . 53 CYS N    1 1 
       20 20539 1 1 53 CYS O    O 34.727 41.198 40.288 1.00 . A A . 53 CYS O    1 1 
       20 20540 1 1 53 CYS SG   S 36.745 43.340 42.677 1.00 . A A . 53 CYS SG   1 1 
       20 20541 1 1 54 ARG C    C 32.160 43.057 39.600 1.00 . A A . 54 ARG C    1 1 
       20 20542 1 1 54 ARG CA   C 32.970 43.320 40.852 1.00 . A A . 54 ARG CA   1 1 
       20 20543 1 1 54 ARG CB   C 32.479 44.593 41.553 1.00 . A A . 54 ARG CB   1 1 
       20 20544 1 1 54 ARG CD   C 32.714 46.209 43.444 1.00 . A A . 54 ARG CD   1 1 
       20 20545 1 1 54 ARG CG   C 33.180 44.862 42.894 1.00 . A A . 54 ARG CG   1 1 
       20 20546 1 1 54 ARG CZ   C 33.666 47.729 45.176 1.00 . A A . 54 ARG CZ   1 1 
       20 20547 1 1 54 ARG H    H 34.835 44.318 40.491 1.00 . A A . 54 ARG H    1 1 
       20 20548 1 1 54 ARG HA   H 32.818 42.471 41.519 1.00 . A A . 54 ARG HA   1 1 
       20 20549 1 1 54 ARG HB2  H 32.640 45.453 40.896 1.00 . A A . 54 ARG HB2  1 1 
       20 20550 1 1 54 ARG HB3  H 31.414 44.508 41.737 1.00 . A A . 54 ARG HB3  1 1 
       20 20551 1 1 54 ARG HD2  H 32.953 46.972 42.698 1.00 . A A . 54 ARG HD2  1 1 
       20 20552 1 1 54 ARG HD3  H 31.626 46.182 43.573 1.00 . A A . 54 ARG HD3  1 1 
       20 20553 1 1 54 ARG HE   H 33.526 45.748 45.351 1.00 . A A . 54 ARG HE   1 1 
       20 20554 1 1 54 ARG HG2  H 32.944 44.067 43.601 1.00 . A A . 54 ARG HG2  1 1 
       20 20555 1 1 54 ARG HG3  H 34.260 44.908 42.743 1.00 . A A . 54 ARG HG3  1 1 
       20 20556 1 1 54 ARG HH11 H 33.132 48.725 43.532 1.00 . A A . 54 ARG HH11 1 1 
       20 20557 1 1 54 ARG HH12 H 33.722 49.716 44.831 1.00 . A A . 54 ARG HH12 1 1 
       20 20558 1 1 54 ARG HH21 H 34.191 47.102 47.003 1.00 . A A . 54 ARG HH21 1 1 
       20 20559 1 1 54 ARG HH22 H 34.315 48.809 46.727 1.00 . A A . 54 ARG HH22 1 1 
       20 20560 1 1 54 ARG N    N 34.397 43.411 40.561 1.00 . A A . 54 ARG N    1 1 
       20 20561 1 1 54 ARG NE   N 33.341 46.528 44.736 1.00 . A A . 54 ARG NE   1 1 
       20 20562 1 1 54 ARG NH1  N 33.497 48.815 44.458 1.00 . A A . 54 ARG NH1  1 1 
       20 20563 1 1 54 ARG NH2  N 34.137 47.888 46.379 1.00 . A A . 54 ARG NH2  1 1 
       20 20564 1 1 54 ARG O    O 31.182 42.345 39.690 1.00 . A A . 54 ARG O    1 1 
       20 20565 1 1 55 HIS C    C 32.252 41.994 36.509 1.00 . A A . 55 HIS C    1 1 
       20 20566 1 1 55 HIS CA   C 31.858 43.343 37.156 1.00 . A A . 55 HIS CA   1 1 
       20 20567 1 1 55 HIS CB   C 32.125 44.517 36.204 1.00 . A A . 55 HIS CB   1 1 
       20 20568 1 1 55 HIS CD2  C 31.498 46.500 37.745 1.00 . A A . 55 HIS CD2  1 1 
       20 20569 1 1 55 HIS CE1  C 30.239 47.666 36.357 1.00 . A A . 55 HIS CE1  1 1 
       20 20570 1 1 55 HIS CG   C 31.425 45.812 36.562 1.00 . A A . 55 HIS CG   1 1 
       20 20571 1 1 55 HIS H    H 33.431 44.066 38.419 1.00 . A A . 55 HIS H    1 1 
       20 20572 1 1 55 HIS HA   H 30.785 43.267 37.329 1.00 . A A . 55 HIS HA   1 1 
       20 20573 1 1 55 HIS HB2  H 33.201 44.697 36.137 1.00 . A A . 55 HIS HB2  1 1 
       20 20574 1 1 55 HIS HB3  H 31.792 44.223 35.210 1.00 . A A . 55 HIS HB3  1 1 
       20 20575 1 1 55 HIS HD1  H 30.456 46.340 34.738 1.00 . A A . 55 HIS HD1  1 1 
       20 20576 1 1 55 HIS HD2  H 32.081 46.212 38.618 1.00 . A A . 55 HIS HD2  1 1 
       20 20577 1 1 55 HIS HE1  H 29.645 48.474 35.923 1.00 . A A . 55 HIS HE1  1 1 
       20 20578 1 1 55 HIS HE2  H 30.652 48.398 38.294 1.00 . A A . 55 HIS HE2  1 1 
       20 20579 1 1 55 HIS N    N 32.543 43.590 38.447 1.00 . A A . 55 HIS N    1 1 
       20 20580 1 1 55 HIS ND1  N 30.639 46.557 35.710 1.00 . A A . 55 HIS ND1  1 1 
       20 20581 1 1 55 HIS NE2  N 30.753 47.655 37.603 1.00 . A A . 55 HIS NE2  1 1 
       20 20582 1 1 55 HIS O    O 31.566 41.542 35.600 1.00 . A A . 55 HIS O    1 1 
       20 20583 1 1 56 THR C    C 33.265 38.938 37.315 1.00 . A A . 56 THR C    1 1 
       20 20584 1 1 56 THR CA   C 33.850 40.090 36.504 1.00 . A A . 56 THR CA   1 1 
       20 20585 1 1 56 THR CB   C 35.391 40.053 36.562 1.00 . A A . 56 THR CB   1 1 
       20 20586 1 1 56 THR CG2  C 35.954 38.725 36.041 1.00 . A A . 56 THR CG2  1 1 
       20 20587 1 1 56 THR H    H 33.971 41.933 37.540 1.00 . A A . 56 THR H    1 1 
       20 20588 1 1 56 THR HA   H 33.554 39.944 35.467 1.00 . A A . 56 THR HA   1 1 
       20 20589 1 1 56 THR HB   H 35.729 40.228 37.581 1.00 . A A . 56 THR HB   1 1 
       20 20590 1 1 56 THR HG1  H 36.836 41.179 35.884 1.00 . A A . 56 THR HG1  1 1 
       20 20591 1 1 56 THR HG21 H 37.037 38.749 36.072 1.00 . A A . 56 THR HG21 1 1 
       20 20592 1 1 56 THR HG22 H 35.625 37.899 36.670 1.00 . A A . 56 THR HG22 1 1 
       20 20593 1 1 56 THR HG23 H 35.627 38.560 35.012 1.00 . A A . 56 THR HG23 1 1 
       20 20594 1 1 56 THR N    N 33.340 41.375 36.972 1.00 . A A . 56 THR N    1 1 
       20 20595 1 1 56 THR O    O 32.897 37.922 36.732 1.00 . A A . 56 THR O    1 1 
       20 20596 1 1 56 THR OG1  O 35.895 41.066 35.720 1.00 . A A . 56 THR OG1  1 1 
       20 20597 1 1 57 CYS C    C 31.480 38.413 40.406 1.00 . A A . 57 CYS C    1 1 
       20 20598 1 1 57 CYS CA   C 32.700 38.045 39.543 1.00 . A A . 57 CYS CA   1 1 
       20 20599 1 1 57 CYS CB   C 33.872 37.612 40.428 1.00 . A A . 57 CYS CB   1 1 
       20 20600 1 1 57 CYS H    H 33.552 39.945 39.056 1.00 . A A . 57 CYS H    1 1 
       20 20601 1 1 57 CYS HA   H 32.407 37.187 38.950 1.00 . A A . 57 CYS HA   1 1 
       20 20602 1 1 57 CYS HB2  H 34.025 38.361 41.203 1.00 . A A . 57 CYS HB2  1 1 
       20 20603 1 1 57 CYS HB3  H 33.594 36.678 40.915 1.00 . A A . 57 CYS HB3  1 1 
       20 20604 1 1 57 CYS N    N 33.151 39.107 38.644 1.00 . A A . 57 CYS N    1 1 
       20 20605 1 1 57 CYS O    O 30.679 37.535 40.701 1.00 . A A . 57 CYS O    1 1 
       20 20606 1 1 57 CYS SG   S 35.446 37.365 39.572 1.00 . A A . 57 CYS SG   1 1 
       20 20607 1 1 58 VAL C    C 28.930 40.302 40.915 1.00 . A A . 58 VAL C    1 1 
       20 20608 1 1 58 VAL CA   C 30.202 40.044 41.741 1.00 . A A . 58 VAL CA   1 1 
       20 20609 1 1 58 VAL CB   C 30.550 41.226 42.676 1.00 . A A . 58 VAL CB   1 1 
       20 20610 1 1 58 VAL CG1  C 29.417 41.547 43.671 1.00 . A A . 58 VAL CG1  1 1 
       20 20611 1 1 58 VAL CG2  C 31.789 40.919 43.521 1.00 . A A . 58 VAL CG2  1 1 
       20 20612 1 1 58 VAL H    H 31.944 40.378 40.514 1.00 . A A . 58 VAL H    1 1 
       20 20613 1 1 58 VAL HA   H 29.972 39.196 42.380 1.00 . A A . 58 VAL HA   1 1 
       20 20614 1 1 58 VAL HB   H 30.744 42.128 42.112 1.00 . A A . 58 VAL HB   1 1 
       20 20615 1 1 58 VAL HG11 H 29.732 42.358 44.338 1.00 . A A . 58 VAL HG11 1 1 
       20 20616 1 1 58 VAL HG12 H 28.519 41.869 43.149 1.00 . A A . 58 VAL HG12 1 1 
       20 20617 1 1 58 VAL HG13 H 29.180 40.667 44.261 1.00 . A A . 58 VAL HG13 1 1 
       20 20618 1 1 58 VAL HG21 H 32.049 41.780 44.141 1.00 . A A . 58 VAL HG21 1 1 
       20 20619 1 1 58 VAL HG22 H 31.558 40.082 44.170 1.00 . A A . 58 VAL HG22 1 1 
       20 20620 1 1 58 VAL HG23 H 32.638 40.671 42.889 1.00 . A A . 58 VAL HG23 1 1 
       20 20621 1 1 58 VAL N    N 31.323 39.658 40.859 1.00 . A A . 58 VAL N    1 1 
       20 20622 1 1 58 VAL O    O 28.152 39.390 40.651 1.00 . A A . 58 VAL O    1 1 
       20 20623 1 1 59 ALA C    C 27.927 41.486 38.223 1.00 . A A . 59 ALA C    1 1 
       20 20624 1 1 59 ALA CA   C 27.661 41.994 39.653 1.00 . A A . 59 ALA CA   1 1 
       20 20625 1 1 59 ALA CB   C 27.608 43.529 39.711 1.00 . A A . 59 ALA CB   1 1 
       20 20626 1 1 59 ALA H    H 29.511 42.177 40.625 1.00 . A A . 59 ALA H    1 1 
       20 20627 1 1 59 ALA HA   H 26.715 41.592 39.994 1.00 . A A . 59 ALA HA   1 1 
       20 20628 1 1 59 ALA HB1  H 26.791 43.905 39.094 1.00 . A A . 59 ALA HB1  1 1 
       20 20629 1 1 59 ALA HB2  H 27.446 43.857 40.736 1.00 . A A . 59 ALA HB2  1 1 
       20 20630 1 1 59 ALA HB3  H 28.556 43.950 39.349 1.00 . A A . 59 ALA HB3  1 1 
       20 20631 1 1 59 ALA N    N 28.722 41.563 40.537 1.00 . A A . 59 ALA N    1 1 
       20 20632 1 1 59 ALA O    O 29.022 41.004 37.916 1.00 . A A . 59 ALA O    1 1 
       20 20633 1 1 60 SER C    C 26.889 39.594 35.947 1.00 . A A . 60 SER C    1 1 
       20 20634 1 1 60 SER CA   C 26.939 41.126 35.974 1.00 . A A . 60 SER CA   1 1 
       20 20635 1 1 60 SER CB   C 28.133 41.662 35.168 1.00 . A A . 60 SER CB   1 1 
       20 20636 1 1 60 SER H    H 26.106 42.120 37.660 1.00 . A A . 60 SER H    1 1 
       20 20637 1 1 60 SER HA   H 26.051 41.498 35.471 1.00 . A A . 60 SER HA   1 1 
       20 20638 1 1 60 SER HB2  H 28.188 42.746 35.266 1.00 . A A . 60 SER HB2  1 1 
       20 20639 1 1 60 SER HB3  H 29.064 41.223 35.527 1.00 . A A . 60 SER HB3  1 1 
       20 20640 1 1 60 SER HG   H 28.760 41.619 33.339 1.00 . A A . 60 SER HG   1 1 
       20 20641 1 1 60 SER N    N 26.941 41.674 37.337 1.00 . A A . 60 SER N    1 1 
       20 20642 1 1 60 SER O    O 27.890 38.896 36.143 1.00 . A A . 60 SER O    1 1 
       20 20643 1 1 60 SER OG   O 27.965 41.329 33.810 1.00 . A A . 60 SER OG   1 1 
       20 20644 1 1 61 ARG C    C 25.333 37.175 34.127 1.00 . A A . 61 ARG C    1 1 
       20 20645 1 1 61 ARG CA   C 25.463 37.603 35.589 1.00 . A A . 61 ARG CA   1 1 
       20 20646 1 1 61 ARG CB   C 24.212 37.239 36.401 1.00 . A A . 61 ARG CB   1 1 
       20 20647 1 1 61 ARG CD   C 22.832 35.228 37.245 1.00 . A A . 61 ARG CD   1 1 
       20 20648 1 1 61 ARG CG   C 24.026 35.713 36.422 1.00 . A A . 61 ARG CG   1 1 
       20 20649 1 1 61 ARG CZ   C 22.017 35.327 39.586 1.00 . A A . 61 ARG CZ   1 1 
       20 20650 1 1 61 ARG H    H 24.941 39.673 35.427 1.00 . A A . 61 ARG H    1 1 
       20 20651 1 1 61 ARG HA   H 26.315 37.079 36.015 1.00 . A A . 61 ARG HA   1 1 
       20 20652 1 1 61 ARG HB2  H 24.343 37.609 37.423 1.00 . A A . 61 ARG HB2  1 1 
       20 20653 1 1 61 ARG HB3  H 23.329 37.704 35.965 1.00 . A A . 61 ARG HB3  1 1 
       20 20654 1 1 61 ARG HD2  H 21.919 35.612 36.789 1.00 . A A . 61 ARG HD2  1 1 
       20 20655 1 1 61 ARG HD3  H 22.812 34.135 37.201 1.00 . A A . 61 ARG HD3  1 1 
       20 20656 1 1 61 ARG HE   H 23.658 36.258 38.916 1.00 . A A . 61 ARG HE   1 1 
       20 20657 1 1 61 ARG HG2  H 23.883 35.344 35.419 1.00 . A A . 61 ARG HG2  1 1 
       20 20658 1 1 61 ARG HG3  H 24.933 35.276 36.819 1.00 . A A . 61 ARG HG3  1 1 
       20 20659 1 1 61 ARG HH11 H 21.097 33.963 38.494 1.00 . A A . 61 ARG HH11 1 1 
       20 20660 1 1 61 ARG HH12 H 20.409 34.217 40.067 1.00 . A A . 61 ARG HH12 1 1 
       20 20661 1 1 61 ARG HH21 H 22.802 36.518 40.995 1.00 . A A . 61 ARG HH21 1 1 
       20 20662 1 1 61 ARG HH22 H 21.420 35.582 41.469 1.00 . A A . 61 ARG HH22 1 1 
       20 20663 1 1 61 ARG N    N 25.697 39.053 35.677 1.00 . A A . 61 ARG N    1 1 
       20 20664 1 1 61 ARG NE   N 22.888 35.666 38.648 1.00 . A A . 61 ARG NE   1 1 
       20 20665 1 1 61 ARG NH1  N 21.048 34.491 39.341 1.00 . A A . 61 ARG NH1  1 1 
       20 20666 1 1 61 ARG NH2  N 22.095 35.846 40.777 1.00 . A A . 61 ARG NH2  1 1 
       20 20667 1 1 61 ARG O    O 24.648 37.830 33.350 1.00 . A A . 61 ARG O    1 1 
       20 20668 1 1 62 LYS C    C 24.655 34.508 32.211 1.00 . A A . 62 LYS C    1 1 
       20 20669 1 1 62 LYS CA   C 25.852 35.457 32.413 1.00 . A A . 62 LYS CA   1 1 
       20 20670 1 1 62 LYS CB   C 27.221 34.846 32.037 1.00 . A A . 62 LYS CB   1 1 
       20 20671 1 1 62 LYS CD   C 28.969 36.373 33.221 1.00 . A A . 62 LYS CD   1 1 
       20 20672 1 1 62 LYS CE   C 30.135 37.355 33.016 1.00 . A A . 62 LYS CE   1 1 
       20 20673 1 1 62 LYS CG   C 28.352 35.882 31.897 1.00 . A A . 62 LYS CG   1 1 
       20 20674 1 1 62 LYS H    H 26.397 35.490 34.484 1.00 . A A . 62 LYS H    1 1 
       20 20675 1 1 62 LYS HA   H 25.676 36.273 31.707 1.00 . A A . 62 LYS HA   1 1 
       20 20676 1 1 62 LYS HB2  H 27.496 34.079 32.771 1.00 . A A . 62 LYS HB2  1 1 
       20 20677 1 1 62 LYS HB3  H 27.122 34.357 31.074 1.00 . A A . 62 LYS HB3  1 1 
       20 20678 1 1 62 LYS HD2  H 28.222 36.917 33.800 1.00 . A A . 62 LYS HD2  1 1 
       20 20679 1 1 62 LYS HD3  H 29.306 35.518 33.814 1.00 . A A . 62 LYS HD3  1 1 
       20 20680 1 1 62 LYS HE2  H 29.766 38.212 32.450 1.00 . A A . 62 LYS HE2  1 1 
       20 20681 1 1 62 LYS HE3  H 30.451 37.719 33.995 1.00 . A A . 62 LYS HE3  1 1 
       20 20682 1 1 62 LYS HG2  H 29.151 35.406 31.311 1.00 . A A . 62 LYS HG2  1 1 
       20 20683 1 1 62 LYS HG3  H 27.993 36.738 31.322 1.00 . A A . 62 LYS HG3  1 1 
       20 20684 1 1 62 LYS HZ1  H 32.032 37.393 32.209 1.00 . A A . 62 LYS HZ1  1 1 
       20 20685 1 1 62 LYS HZ2  H 31.620 35.928 32.828 1.00 . A A . 62 LYS HZ2  1 1 
       20 20686 1 1 62 LYS HZ3  H 30.995 36.423 31.380 1.00 . A A . 62 LYS HZ3  1 1 
       20 20687 1 1 62 LYS N    N 25.904 36.014 33.771 1.00 . A A . 62 LYS N    1 1 
       20 20688 1 1 62 LYS NZ   N 31.275 36.725 32.308 1.00 . A A . 62 LYS NZ   1 1 
       20 20689 1 1 62 LYS O    O 24.750 33.495 31.511 1.00 . A A . 62 LYS O    1 1 
       20 20690 1 1 63 GLY C    C 22.673 32.705 33.823 1.00 . A A . 63 GLY C    1 1 
       20 20691 1 1 63 GLY CA   C 22.371 33.937 32.955 1.00 . A A . 63 GLY CA   1 1 
       20 20692 1 1 63 GLY H    H 23.492 35.725 33.294 1.00 . A A . 63 GLY H    1 1 
       20 20693 1 1 63 GLY HA2  H 21.534 34.479 33.415 1.00 . A A . 63 GLY HA2  1 1 
       20 20694 1 1 63 GLY HA3  H 22.045 33.604 31.974 1.00 . A A . 63 GLY HA3  1 1 
       20 20695 1 1 63 GLY N    N 23.518 34.834 32.823 1.00 . A A . 63 GLY N    1 1 
       20 20696 1 1 63 GLY O    O 23.623 32.723 34.606 1.00 . A A . 63 GLY O    1 1 
       20 20697 1 1 64 GLY C    C 22.500 29.251 33.488 1.00 . A A . 64 GLY C    1 1 
       20 20698 1 1 64 GLY CA   C 22.024 30.383 34.408 1.00 . A A . 64 GLY CA   1 1 
       20 20699 1 1 64 GLY H    H 21.067 31.723 33.061 1.00 . A A . 64 GLY H    1 1 
       20 20700 1 1 64 GLY HA2  H 22.723 30.530 35.222 1.00 . A A . 64 GLY HA2  1 1 
       20 20701 1 1 64 GLY HA3  H 21.071 30.075 34.844 1.00 . A A . 64 GLY HA3  1 1 
       20 20702 1 1 64 GLY N    N 21.848 31.659 33.701 1.00 . A A . 64 GLY N    1 1 
       20 20703 1 1 64 GLY O    O 22.266 29.326 32.276 1.00 . A A . 64 GLY O    1 1 
       20 20704 1 1 65 PRO C    C 22.254 26.196 32.847 1.00 . A A . 65 PRO C    1 1 
       20 20705 1 1 65 PRO CA   C 23.493 26.965 33.302 1.00 . A A . 65 PRO CA   1 1 
       20 20706 1 1 65 PRO CB   C 24.325 26.114 34.284 1.00 . A A . 65 PRO CB   1 1 
       20 20707 1 1 65 PRO CD   C 23.637 28.101 35.407 1.00 . A A . 65 PRO CD   1 1 
       20 20708 1 1 65 PRO CG   C 24.776 27.099 35.358 1.00 . A A . 65 PRO CG   1 1 
       20 20709 1 1 65 PRO HA   H 24.103 27.223 32.444 1.00 . A A . 65 PRO HA   1 1 
       20 20710 1 1 65 PRO HB2  H 23.691 25.359 34.750 1.00 . A A . 65 PRO HB2  1 1 
       20 20711 1 1 65 PRO HB3  H 25.176 25.641 33.792 1.00 . A A . 65 PRO HB3  1 1 
       20 20712 1 1 65 PRO HD2  H 22.834 27.728 36.051 1.00 . A A . 65 PRO HD2  1 1 
       20 20713 1 1 65 PRO HD3  H 24.014 29.048 35.782 1.00 . A A . 65 PRO HD3  1 1 
       20 20714 1 1 65 PRO HG2  H 24.924 26.605 36.319 1.00 . A A . 65 PRO HG2  1 1 
       20 20715 1 1 65 PRO HG3  H 25.691 27.592 35.041 1.00 . A A . 65 PRO HG3  1 1 
       20 20716 1 1 65 PRO N    N 23.158 28.195 34.030 1.00 . A A . 65 PRO N    1 1 
       20 20717 1 1 65 PRO O    O 21.158 26.465 33.334 1.00 . A A . 65 PRO O    1 1 
       20 20718 1 1 66 ARG C    C 20.260 25.169 30.773 1.00 . A A . 66 ARG C    1 1 
       20 20719 1 1 66 ARG CA   C 21.353 24.328 31.447 1.00 . A A . 66 ARG CA   1 1 
       20 20720 1 1 66 ARG CB   C 20.756 23.408 32.538 1.00 . A A . 66 ARG CB   1 1 
       20 20721 1 1 66 ARG CD   C 21.119 21.683 34.338 1.00 . A A . 66 ARG CD   1 1 
       20 20722 1 1 66 ARG CG   C 21.777 22.490 33.218 1.00 . A A . 66 ARG CG   1 1 
       20 20723 1 1 66 ARG CZ   C 20.412 22.171 36.693 1.00 . A A . 66 ARG CZ   1 1 
       20 20724 1 1 66 ARG H    H 23.384 24.977 31.681 1.00 . A A . 66 ARG H    1 1 
       20 20725 1 1 66 ARG HA   H 21.745 23.685 30.668 1.00 . A A . 66 ARG HA   1 1 
       20 20726 1 1 66 ARG HB2  H 20.256 24.033 33.287 1.00 . A A . 66 ARG HB2  1 1 
       20 20727 1 1 66 ARG HB3  H 19.994 22.777 32.071 1.00 . A A . 66 ARG HB3  1 1 
       20 20728 1 1 66 ARG HD2  H 20.283 21.116 33.922 1.00 . A A . 66 ARG HD2  1 1 
       20 20729 1 1 66 ARG HD3  H 21.862 20.969 34.712 1.00 . A A . 66 ARG HD3  1 1 
       20 20730 1 1 66 ARG HE   H 20.413 23.489 35.196 1.00 . A A . 66 ARG HE   1 1 
       20 20731 1 1 66 ARG HG2  H 22.194 21.807 32.484 1.00 . A A . 66 ARG HG2  1 1 
       20 20732 1 1 66 ARG HG3  H 22.592 23.088 33.651 1.00 . A A . 66 ARG HG3  1 1 
       20 20733 1 1 66 ARG HH11 H 20.860 20.255 36.408 1.00 . A A . 66 ARG HH11 1 1 
       20 20734 1 1 66 ARG HH12 H 20.373 20.666 38.023 1.00 . A A . 66 ARG HH12 1 1 
       20 20735 1 1 66 ARG HH21 H 19.772 23.974 37.275 1.00 . A A . 66 ARG HH21 1 1 
       20 20736 1 1 66 ARG HH22 H 19.769 22.734 38.497 1.00 . A A . 66 ARG HH22 1 1 
       20 20737 1 1 66 ARG N    N 22.444 25.174 31.995 1.00 . A A . 66 ARG N    1 1 
       20 20738 1 1 66 ARG NE   N 20.640 22.542 35.441 1.00 . A A . 66 ARG NE   1 1 
       20 20739 1 1 66 ARG NH1  N 20.589 20.941 37.086 1.00 . A A . 66 ARG NH1  1 1 
       20 20740 1 1 66 ARG NH2  N 19.985 23.039 37.569 1.00 . A A . 66 ARG NH2  1 1 
       20 20741 1 1 66 ARG O    O 19.098 25.124 31.148 1.00 . A A . 66 ARG O    1 1 
       20 20742 1 1 67 ARG C    C 19.340 26.144 27.696 1.00 . A A . 67 ARG C    1 1 
       20 20743 1 1 67 ARG CA   C 19.824 26.847 28.988 1.00 . A A . 67 ARG CA   1 1 
       20 20744 1 1 67 ARG CB   C 20.493 28.190 28.710 1.00 . A A . 67 ARG CB   1 1 
       20 20745 1 1 67 ARG CD   C 20.315 30.426 27.497 1.00 . A A . 67 ARG CD   1 1 
       20 20746 1 1 67 ARG CG   C 19.572 29.162 27.946 1.00 . A A . 67 ARG CG   1 1 
       20 20747 1 1 67 ARG CZ   C 21.973 31.941 28.582 1.00 . A A . 67 ARG CZ   1 1 
       20 20748 1 1 67 ARG H    H 21.667 25.954 29.584 1.00 . A A . 67 ARG H    1 1 
       20 20749 1 1 67 ARG HA   H 18.901 27.034 29.546 1.00 . A A . 67 ARG HA   1 1 
       20 20750 1 1 67 ARG HB2  H 20.773 28.633 29.662 1.00 . A A . 67 ARG HB2  1 1 
       20 20751 1 1 67 ARG HB3  H 21.409 28.042 28.130 1.00 . A A . 67 ARG HB3  1 1 
       20 20752 1 1 67 ARG HD2  H 21.062 30.126 26.767 1.00 . A A . 67 ARG HD2  1 1 
       20 20753 1 1 67 ARG HD3  H 19.602 31.095 27.018 1.00 . A A . 67 ARG HD3  1 1 
       20 20754 1 1 67 ARG HE   H 20.630 30.835 29.550 1.00 . A A . 67 ARG HE   1 1 
       20 20755 1 1 67 ARG HG2  H 19.176 28.684 27.045 1.00 . A A . 67 ARG HG2  1 1 
       20 20756 1 1 67 ARG HG3  H 18.733 29.431 28.588 1.00 . A A . 67 ARG HG3  1 1 
       20 20757 1 1 67 ARG HH11 H 21.995 32.077 26.598 1.00 . A A . 67 ARG HH11 1 1 
       20 20758 1 1 67 ARG HH12 H 23.222 33.001 27.417 1.00 . A A . 67 ARG HH12 1 1 
       20 20759 1 1 67 ARG HH21 H 22.336 31.824 30.533 1.00 . A A . 67 ARG HH21 1 1 
       20 20760 1 1 67 ARG HH22 H 23.386 32.882 29.670 1.00 . A A . 67 ARG HH22 1 1 
       20 20761 1 1 67 ARG N    N 20.701 26.009 29.822 1.00 . A A . 67 ARG N    1 1 
       20 20762 1 1 67 ARG NE   N 20.955 31.108 28.634 1.00 . A A . 67 ARG NE   1 1 
       20 20763 1 1 67 ARG NH1  N 22.443 32.372 27.441 1.00 . A A . 67 ARG NH1  1 1 
       20 20764 1 1 67 ARG NH2  N 22.548 32.323 29.686 1.00 . A A . 67 ARG NH2  1 1 
       20 20765 1 1 67 ARG O    O 18.163 26.313 27.426 1.00 . A A . 67 ARG O    1 1 
       20 20766 1 1 68 PRO C    C 19.172 23.418 26.103 1.00 . A A . 68 PRO C    1 1 
       20 20767 1 1 68 PRO CA   C 19.792 24.767 25.709 1.00 . A A . 68 PRO CA   1 1 
       20 20768 1 1 68 PRO CB   C 21.056 24.619 24.850 1.00 . A A . 68 PRO CB   1 1 
       20 20769 1 1 68 PRO CD   C 21.670 25.425 27.014 1.00 . A A . 68 PRO CD   1 1 
       20 20770 1 1 68 PRO CG   C 22.172 24.533 25.875 1.00 . A A . 68 PRO CG   1 1 
       20 20771 1 1 68 PRO HA   H 19.042 25.324 25.161 1.00 . A A . 68 PRO HA   1 1 
       20 20772 1 1 68 PRO HB2  H 21.017 23.732 24.223 1.00 . A A . 68 PRO HB2  1 1 
       20 20773 1 1 68 PRO HB3  H 21.174 25.511 24.239 1.00 . A A . 68 PRO HB3  1 1 
       20 20774 1 1 68 PRO HD2  H 21.982 24.976 27.959 1.00 . A A . 68 PRO HD2  1 1 
       20 20775 1 1 68 PRO HD3  H 22.105 26.410 26.901 1.00 . A A . 68 PRO HD3  1 1 
       20 20776 1 1 68 PRO HG2  H 22.287 23.514 26.233 1.00 . A A . 68 PRO HG2  1 1 
       20 20777 1 1 68 PRO HG3  H 23.123 24.902 25.476 1.00 . A A . 68 PRO HG3  1 1 
       20 20778 1 1 68 PRO N    N 20.216 25.498 26.903 1.00 . A A . 68 PRO N    1 1 
       20 20779 1 1 68 PRO O    O 17.931 23.327 26.029 1.00 . A A . 68 PRO O    1 1 
       20 20780 1 1 68 PRO OXT  O 19.947 22.525 26.518 1.00 . A A . 68 PRO OXT  1 1 
    stop_

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